USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1188 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 222 HIS : no HE2:sc= -7.33! C(o=-28!,f=-31!) USER MOD Set 1.2: A 226 HIS : no HD1:sc= -10.7! C(o=-28!,f=-40!) USER MOD Set 1.3: A 232 HIS : no HE2:sc= -9.96! C(o=-28!,f=-30!) USER MOD Set 2.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 244 TYR OH : rot -70:sc= 0.0669 USER MOD Set 3.1: A 166 SER OG : rot -138:sc= -1 USER MOD Set 3.2: A 172 HIS : no HD1:sc= -3.9! K(o=-12!,f=-7.7) USER MOD Set 3.3: A 187 HIS : no HD1:sc= -6.28! C(o=-12!,f=-11!) USER MOD Set 3.4: A 200 HIS : no HD1:sc= -1.19 K(o=-12,f=-7.7) USER MOD Set 4.1: A 124 ASN : amide:sc= -4.38! C(o=-9.2!,f=-17!) USER MOD Set 4.2: A 129 MET CE :methyl -113:sc= -4.87! (180deg=-7.94!) USER MOD Single : A 110 THR OG1 : rot -32:sc= 0.709 USER MOD Single : A 112 LYS NZ :NH3+ -121:sc= -2.15! (180deg=-5.47!) USER MOD Single : A 114 SER OG : rot 180:sc= 0.00995 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl -154:sc= -0.0579 (180deg=-0.463) USER MOD Single : A 117 ASN : amide:sc= -0.44 K(o=-0.44,f=-3.1!) USER MOD Single : A 119 THR OG1 : rot 140:sc= -0.0133 USER MOD Single : A 120 TYR OH : rot 0:sc= -1.85! USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.292 USER MOD Single : A 130 THR OG1 : rot 85:sc= 0.772 USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot -105:sc= -0.232 USER MOD Single : A 149 THR OG1 : rot 143:sc= 0.334 USER MOD Single : A 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= 0.204 K(o=0.2,f=-1.7!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.225 USER MOD Single : A 209 SER OG : rot 34:sc= 0.276 USER MOD Single : A 210 SER OG : rot 180:sc= -0.764! USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= -1.46! K(o=-1.5!,f=-2.8) USER MOD Single : A 227 SER OG : rot -150:sc= -2.07! USER MOD Single : A 233 SER OG : rot -56:sc= 1.06 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl -132:sc= -0.327 (180deg=-2.72!) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot -50:sc= 0.22 USER MOD Single : A 247 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 SER OG : rot 140:sc= -0.0981 USER MOD Single : A 251 HIS : no HD1:sc= -0.872 K(o=-0.87,f=-1.7!) USER MOD Single : A 253 MET CE :methyl -151:sc= 0 (180deg=-0.69) USER MOD Single : A 260 GLN : amide:sc= -0.398 K(o=-0.4,f=-3.9!) USER MOD Single : A 263 GLN : amide:sc= -6.44! C(o=-6.4!,f=-7.2!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 TYR OH : rot 132:sc= -4.39! USER MOD ----------------------------------------------------------------- ATOM 112 N THR A 110 3.799 -10.965 -15.665 1.00 1.03 N ATOM 113 CA THR A 110 4.721 -10.299 -16.629 1.00 1.03 C ATOM 114 C THR A 110 3.932 -9.358 -17.535 1.00 1.03 C ATOM 115 O THR A 110 4.212 -8.180 -17.619 1.00 1.03 O ATOM 116 CB THR A 110 5.328 -11.437 -17.444 1.00 1.03 C ATOM 117 OG1 THR A 110 4.317 -12.385 -17.755 1.00 1.03 O ATOM 118 CG2 THR A 110 6.435 -12.112 -16.634 1.00 1.03 C ATOM 0 HA THR A 110 5.485 -9.702 -16.130 1.00 1.03 H new ATOM 0 HB THR A 110 5.749 -11.040 -18.368 1.00 1.03 H new ATOM 0 HG1 THR A 110 3.657 -12.409 -17.031 1.00 1.03 H new ATOM 0 HG21 THR A 110 6.868 -12.925 -17.217 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.209 -11.382 -16.398 1.00 1.03 H new ATOM 0 HG23 THR A 110 6.018 -12.511 -15.709 1.00 1.03 H new ATOM 126 N LEU A 111 2.938 -9.872 -18.203 1.00 1.04 N ATOM 127 CA LEU A 111 2.108 -9.015 -19.095 1.00 1.04 C ATOM 128 C LEU A 111 2.973 -7.997 -19.843 1.00 1.04 C ATOM 129 O LEU A 111 2.660 -6.825 -19.896 1.00 1.04 O ATOM 130 CB LEU A 111 1.154 -8.304 -18.142 1.00 1.04 C ATOM 131 CG LEU A 111 -0.184 -9.044 -18.105 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.857 -8.955 -19.477 1.00 1.04 C ATOM 133 CD2 LEU A 111 0.058 -10.514 -17.752 1.00 1.04 C ATOM 0 H LEU A 111 2.663 -10.854 -18.170 1.00 1.04 H new ATOM 0 HA LEU A 111 1.591 -9.594 -19.861 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.586 -8.264 -17.142 1.00 1.04 H new ATOM 0 HB3 LEU A 111 1.002 -7.274 -18.465 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.830 -8.589 -17.354 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.810 -9.483 -19.450 1.00 1.04 H new ATOM 0 HD12 LEU A 111 -1.028 -7.909 -19.731 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.212 -9.410 -20.229 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -0.894 -11.043 -17.725 1.00 1.04 H new ATOM 0 HD22 LEU A 111 0.704 -10.967 -18.504 1.00 1.04 H new ATOM 0 HD23 LEU A 111 0.537 -10.579 -16.775 1.00 1.04 H new ATOM 145 N LYS A 112 4.055 -8.431 -20.423 1.00 0.77 N ATOM 146 CA LYS A 112 4.928 -7.479 -21.167 1.00 0.77 C ATOM 147 C LYS A 112 5.200 -8.011 -22.575 1.00 0.77 C ATOM 148 O LYS A 112 6.329 -8.262 -22.948 1.00 0.77 O ATOM 149 CB LYS A 112 6.222 -7.408 -20.355 1.00 0.77 C ATOM 150 CG LYS A 112 6.588 -5.942 -20.107 1.00 0.77 C ATOM 151 CD LYS A 112 5.782 -5.406 -18.922 1.00 0.77 C ATOM 152 CE LYS A 112 6.407 -4.098 -18.428 1.00 0.77 C ATOM 153 NZ LYS A 112 7.653 -4.501 -17.712 1.00 0.77 N ATOM 0 H LYS A 112 4.373 -9.400 -20.415 1.00 0.77 H new ATOM 0 HA LYS A 112 4.470 -6.497 -21.281 1.00 0.77 H new ATOM 0 HB2 LYS A 112 6.097 -7.929 -19.406 1.00 0.77 H new ATOM 0 HB3 LYS A 112 7.028 -7.910 -20.890 1.00 0.77 H new ATOM 0 HG2 LYS A 112 7.655 -5.852 -19.904 1.00 0.77 H new ATOM 0 HG3 LYS A 112 6.382 -5.349 -20.998 1.00 0.77 H new ATOM 0 HD2 LYS A 112 4.747 -5.237 -19.219 1.00 0.77 H new ATOM 0 HD3 LYS A 112 5.767 -6.141 -18.117 1.00 0.77 H new ATOM 0 HE2 LYS A 112 6.630 -3.430 -19.260 1.00 0.77 H new ATOM 0 HE3 LYS A 112 5.727 -3.564 -17.764 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 7.608 -4.174 -16.726 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 7.744 -5.537 -17.730 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 8.477 -4.073 -18.181 1.00 0.77 H new ATOM 167 N TRP A 113 4.172 -8.187 -23.359 1.00 0.42 N ATOM 168 CA TRP A 113 4.372 -8.705 -24.740 1.00 0.42 C ATOM 169 C TRP A 113 3.460 -7.972 -25.729 1.00 0.42 C ATOM 170 O TRP A 113 3.918 -7.269 -26.606 1.00 0.42 O ATOM 171 CB TRP A 113 3.989 -10.182 -24.668 1.00 0.42 C ATOM 172 CG TRP A 113 4.437 -10.866 -25.920 1.00 0.42 C ATOM 173 CD1 TRP A 113 5.457 -10.451 -26.706 1.00 0.42 C ATOM 174 CD2 TRP A 113 3.900 -12.068 -26.546 1.00 0.42 C ATOM 175 NE1 TRP A 113 5.581 -11.321 -27.774 1.00 0.42 N ATOM 176 CE2 TRP A 113 4.646 -12.334 -27.719 1.00 0.42 C ATOM 177 CE3 TRP A 113 2.853 -12.943 -26.212 1.00 0.42 C ATOM 178 CZ2 TRP A 113 4.359 -13.430 -28.532 1.00 0.42 C ATOM 179 CZ3 TRP A 113 2.561 -14.047 -27.029 1.00 0.42 C ATOM 180 CH2 TRP A 113 3.313 -14.290 -28.187 1.00 0.42 C ATOM 0 H TRP A 113 3.204 -7.995 -23.103 1.00 0.42 H new ATOM 0 HA TRP A 113 5.396 -8.558 -25.084 1.00 0.42 H new ATOM 0 HB2 TRP A 113 4.452 -10.648 -23.799 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.911 -10.285 -24.549 1.00 0.42 H new ATOM 0 HD1 TRP A 113 6.074 -9.582 -26.528 1.00 0.42 H new ATOM 0 HE1 TRP A 113 6.278 -11.225 -28.512 1.00 0.42 H new ATOM 0 HE3 TRP A 113 2.269 -12.765 -25.321 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 4.942 -13.613 -29.423 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 1.753 -14.713 -26.764 1.00 0.42 H new ATOM 0 HH2 TRP A 113 3.084 -15.141 -28.812 1.00 0.42 H new ATOM 191 N SER A 114 2.173 -8.140 -25.597 1.00 0.44 N ATOM 192 CA SER A 114 1.234 -7.462 -26.537 1.00 0.44 C ATOM 193 C SER A 114 0.667 -6.188 -25.905 1.00 0.44 C ATOM 194 O SER A 114 -0.519 -5.932 -25.959 1.00 0.44 O ATOM 195 CB SER A 114 0.119 -8.477 -26.780 1.00 0.44 C ATOM 196 OG SER A 114 -0.502 -8.799 -25.543 1.00 0.44 O ATOM 0 H SER A 114 1.731 -8.716 -24.881 1.00 0.44 H new ATOM 0 HA SER A 114 1.727 -7.162 -27.462 1.00 0.44 H new ATOM 0 HB2 SER A 114 -0.616 -8.068 -27.473 1.00 0.44 H new ATOM 0 HB3 SER A 114 0.525 -9.377 -27.241 1.00 0.44 H new ATOM 0 HG SER A 114 -1.219 -9.449 -25.696 1.00 0.44 H new ATOM 202 N LYS A 115 1.505 -5.385 -25.309 1.00 0.49 N ATOM 203 CA LYS A 115 1.010 -4.129 -24.679 1.00 0.49 C ATOM 204 C LYS A 115 1.854 -2.938 -25.138 1.00 0.49 C ATOM 205 O LYS A 115 2.690 -2.445 -24.412 1.00 0.49 O ATOM 206 CB LYS A 115 1.171 -4.346 -23.174 1.00 0.49 C ATOM 207 CG LYS A 115 0.432 -5.619 -22.754 1.00 0.49 C ATOM 208 CD LYS A 115 -0.983 -5.261 -22.293 1.00 0.49 C ATOM 209 CE LYS A 115 -1.923 -5.237 -23.500 1.00 0.49 C ATOM 210 NZ LYS A 115 -3.287 -5.409 -22.927 1.00 0.49 N ATOM 0 H LYS A 115 2.510 -5.544 -25.231 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.023 -3.913 -24.952 1.00 0.49 H new ATOM 0 HB2 LYS A 115 2.228 -4.427 -22.920 1.00 0.49 H new ATOM 0 HB3 LYS A 115 0.777 -3.488 -22.629 1.00 0.49 H new ATOM 0 HG2 LYS A 115 0.388 -6.318 -23.589 1.00 0.49 H new ATOM 0 HG3 LYS A 115 0.973 -6.117 -21.949 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -1.333 -5.988 -21.561 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -0.981 -4.288 -21.801 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -1.840 -4.298 -24.047 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -1.686 -6.037 -24.202 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -3.989 -5.403 -23.694 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -3.338 -6.314 -22.418 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -3.488 -4.630 -22.268 1.00 0.49 H new ATOM 224 N MET A 116 1.644 -2.471 -26.339 1.00 0.30 N ATOM 225 CA MET A 116 2.440 -1.310 -26.835 1.00 0.30 C ATOM 226 C MET A 116 1.540 -0.080 -26.990 1.00 0.30 C ATOM 227 O MET A 116 1.995 0.996 -27.322 1.00 0.30 O ATOM 228 CB MET A 116 2.985 -1.754 -28.193 1.00 0.30 C ATOM 229 CG MET A 116 3.969 -0.705 -28.714 1.00 0.30 C ATOM 230 SD MET A 116 3.188 0.245 -30.042 1.00 0.30 S ATOM 231 CE MET A 116 3.221 -1.055 -31.300 1.00 0.30 C ATOM 0 H MET A 116 0.958 -2.841 -26.997 1.00 0.30 H new ATOM 0 HA MET A 116 3.239 -1.032 -26.148 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.482 -2.720 -28.100 1.00 0.30 H new ATOM 0 HB3 MET A 116 2.166 -1.884 -28.901 1.00 0.30 H new ATOM 0 HG2 MET A 116 4.271 -0.040 -27.905 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.873 -1.190 -29.082 1.00 0.30 H new ATOM 0 HE1 MET A 116 3.229 -0.602 -32.291 1.00 0.30 H new ATOM 0 HE2 MET A 116 4.117 -1.663 -31.172 1.00 0.30 H new ATOM 0 HE3 MET A 116 2.337 -1.685 -31.196 1.00 0.30 H new ATOM 241 N ASN A 117 0.267 -0.234 -26.749 1.00 0.15 N ATOM 242 CA ASN A 117 -0.665 0.922 -26.878 1.00 0.15 C ATOM 243 C ASN A 117 -1.940 0.654 -26.075 1.00 0.15 C ATOM 244 O ASN A 117 -2.589 -0.359 -26.247 1.00 0.15 O ATOM 245 CB ASN A 117 -0.978 1.017 -28.372 1.00 0.15 C ATOM 246 CG ASN A 117 -1.281 -0.379 -28.920 1.00 0.15 C ATOM 247 OD1 ASN A 117 -0.382 -1.162 -29.151 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.519 -0.724 -29.143 1.00 0.15 N ATOM 0 H ASN A 117 -0.169 -1.112 -26.468 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.235 1.848 -26.497 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.831 1.676 -28.534 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.133 1.453 -28.904 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -2.732 -1.651 -29.511 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -3.274 -0.067 -28.949 1.00 0.15 H new ATOM 255 N LEU A 118 -2.300 1.547 -25.194 1.00 0.13 N ATOM 256 CA LEU A 118 -3.529 1.327 -24.378 1.00 0.13 C ATOM 257 C LEU A 118 -4.200 2.662 -24.036 1.00 0.13 C ATOM 258 O LEU A 118 -3.765 3.715 -24.454 1.00 0.13 O ATOM 259 CB LEU A 118 -3.030 0.642 -23.107 1.00 0.13 C ATOM 260 CG LEU A 118 -3.427 -0.833 -23.132 1.00 0.13 C ATOM 261 CD1 LEU A 118 -2.220 -1.695 -22.760 1.00 0.13 C ATOM 262 CD2 LEU A 118 -4.553 -1.070 -22.125 1.00 0.13 C ATOM 0 H LEU A 118 -1.800 2.415 -25.004 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.273 0.732 -24.908 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -1.947 0.737 -23.032 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.454 1.129 -22.229 1.00 0.13 H new ATOM 0 HG LEU A 118 -3.768 -1.102 -24.132 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -2.505 -2.747 -22.778 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -1.416 -1.524 -23.476 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -1.877 -1.429 -21.760 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -4.839 -2.122 -22.140 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -4.210 -0.801 -21.126 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -5.414 -0.456 -22.390 1.00 0.13 H new ATOM 274 N THR A 119 -5.260 2.617 -23.271 1.00 0.12 N ATOM 275 CA THR A 119 -5.966 3.875 -22.888 1.00 0.12 C ATOM 276 C THR A 119 -6.124 3.940 -21.365 1.00 0.12 C ATOM 277 O THR A 119 -5.936 2.959 -20.674 1.00 0.12 O ATOM 278 CB THR A 119 -7.332 3.787 -23.575 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.571 2.447 -23.981 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.346 4.705 -24.799 1.00 0.12 C ATOM 0 H THR A 119 -5.668 1.761 -22.894 1.00 0.12 H new ATOM 0 HA THR A 119 -5.421 4.770 -23.189 1.00 0.12 H new ATOM 0 HB THR A 119 -8.111 4.099 -22.880 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.509 2.217 -23.814 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.318 4.643 -25.289 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.162 5.733 -24.485 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.568 4.394 -25.496 1.00 0.12 H new ATOM 288 N TYR A 120 -6.461 5.085 -20.832 1.00 0.33 N ATOM 289 CA TYR A 120 -6.616 5.185 -19.351 1.00 0.33 C ATOM 290 C TYR A 120 -7.402 6.437 -18.956 1.00 0.33 C ATOM 291 O TYR A 120 -7.870 7.185 -19.792 1.00 0.33 O ATOM 292 CB TYR A 120 -5.190 5.270 -18.812 1.00 0.33 C ATOM 293 CG TYR A 120 -4.552 6.563 -19.257 1.00 0.33 C ATOM 294 CD1 TYR A 120 -3.948 6.652 -20.516 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.559 7.674 -18.404 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.352 7.852 -20.925 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.963 8.874 -18.812 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.360 8.962 -20.072 1.00 0.33 C ATOM 299 OH TYR A 120 -2.771 10.145 -20.473 1.00 0.33 O ATOM 0 H TYR A 120 -6.634 5.946 -21.351 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.168 4.335 -18.950 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.199 5.214 -17.723 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.605 4.423 -19.170 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -3.941 5.795 -21.173 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -5.024 7.605 -17.432 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -2.887 7.921 -21.897 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -3.969 9.731 -18.155 1.00 0.33 H new ATOM 0 HH TYR A 120 -2.397 10.036 -21.372 1.00 0.33 H new ATOM 309 N ARG A 121 -7.545 6.665 -17.677 1.00 0.54 N ATOM 310 CA ARG A 121 -8.292 7.865 -17.204 1.00 0.54 C ATOM 311 C ARG A 121 -7.593 8.478 -15.983 1.00 0.54 C ATOM 312 O ARG A 121 -6.867 7.814 -15.269 1.00 0.54 O ATOM 313 CB ARG A 121 -9.682 7.351 -16.830 1.00 0.54 C ATOM 314 CG ARG A 121 -10.731 8.050 -17.699 1.00 0.54 C ATOM 315 CD ARG A 121 -12.127 7.796 -17.125 1.00 0.54 C ATOM 316 NE ARG A 121 -12.484 6.422 -17.576 1.00 0.54 N ATOM 317 CZ ARG A 121 -13.697 5.968 -17.400 1.00 0.54 C ATOM 318 NH1 ARG A 121 -14.604 6.720 -16.836 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.003 4.762 -17.793 1.00 0.54 N ATOM 0 H ARG A 121 -7.174 6.068 -16.937 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.342 8.645 -17.964 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -9.734 6.272 -16.974 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.881 7.542 -15.775 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -10.532 9.121 -17.736 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.675 7.680 -18.723 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -12.126 7.867 -16.037 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -12.844 8.531 -17.491 1.00 0.54 H new ATOM 0 HE ARG A 121 -11.780 5.834 -18.023 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -14.366 7.664 -16.532 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -15.550 6.363 -16.700 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -13.296 4.175 -18.237 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -14.949 4.406 -17.657 1.00 0.54 H new ATOM 333 N ILE A 122 -7.800 9.747 -15.754 1.00 0.33 N ATOM 334 CA ILE A 122 -7.142 10.412 -14.592 1.00 0.33 C ATOM 335 C ILE A 122 -8.176 10.867 -13.558 1.00 0.33 C ATOM 336 O ILE A 122 -9.075 11.627 -13.852 1.00 0.33 O ATOM 337 CB ILE A 122 -6.400 11.620 -15.187 1.00 0.33 C ATOM 338 CG1 ILE A 122 -6.042 12.618 -14.069 1.00 0.33 C ATOM 339 CG2 ILE A 122 -7.273 12.306 -16.242 1.00 0.33 C ATOM 340 CD1 ILE A 122 -7.256 13.474 -13.676 1.00 0.33 C ATOM 0 H ILE A 122 -8.395 10.351 -16.320 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.467 9.734 -14.070 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.482 11.273 -15.661 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -5.679 12.075 -13.196 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -5.230 13.265 -14.402 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -6.738 13.160 -16.657 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -7.503 11.599 -17.039 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -8.200 12.647 -15.781 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -6.971 14.168 -12.885 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -7.602 14.035 -14.544 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -8.057 12.827 -13.320 1.00 0.33 H new ATOM 352 N VAL A 123 -8.036 10.422 -12.340 1.00 0.27 N ATOM 353 CA VAL A 123 -8.984 10.841 -11.268 1.00 0.27 C ATOM 354 C VAL A 123 -8.410 10.477 -9.902 1.00 0.27 C ATOM 355 O VAL A 123 -9.124 10.039 -9.021 1.00 0.27 O ATOM 356 CB VAL A 123 -10.284 10.075 -11.505 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.123 10.798 -12.561 1.00 0.27 C ATOM 358 CG2 VAL A 123 -9.974 8.655 -11.986 1.00 0.27 C ATOM 0 H VAL A 123 -7.301 9.782 -12.039 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.154 11.917 -11.290 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.841 10.024 -10.569 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -12.050 10.249 -12.728 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.355 11.805 -12.214 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.563 10.856 -13.494 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -10.906 8.116 -12.153 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.410 8.701 -12.918 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.384 8.136 -11.231 1.00 0.27 H new ATOM 368 N ASN A 124 -7.127 10.653 -9.719 1.00 0.41 N ATOM 369 CA ASN A 124 -6.506 10.319 -8.405 1.00 0.41 C ATOM 370 C ASN A 124 -7.446 10.747 -7.275 1.00 0.41 C ATOM 371 O ASN A 124 -8.179 9.949 -6.726 1.00 0.41 O ATOM 372 CB ASN A 124 -5.202 11.126 -8.373 1.00 0.41 C ATOM 373 CG ASN A 124 -4.740 11.318 -6.925 1.00 0.41 C ATOM 374 OD1 ASN A 124 -4.163 12.333 -6.590 1.00 0.41 O ATOM 375 ND2 ASN A 124 -4.974 10.381 -6.048 1.00 0.41 N ATOM 0 H ASN A 124 -6.483 11.014 -10.423 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.319 9.253 -8.278 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.431 10.609 -8.944 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.353 12.096 -8.847 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -4.672 10.501 -5.081 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -5.459 9.529 -6.329 1.00 0.41 H new ATOM 382 N TYR A 125 -7.442 12.003 -6.943 1.00 0.40 N ATOM 383 CA TYR A 125 -8.343 12.494 -5.866 1.00 0.40 C ATOM 384 C TYR A 125 -8.154 14.007 -5.689 1.00 0.40 C ATOM 385 O TYR A 125 -7.663 14.683 -6.573 1.00 0.40 O ATOM 386 CB TYR A 125 -7.901 11.738 -4.610 1.00 0.40 C ATOM 387 CG TYR A 125 -9.039 11.680 -3.620 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.289 11.191 -4.017 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.842 12.111 -2.303 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.344 11.136 -3.098 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.895 12.054 -1.383 1.00 0.40 C ATOM 392 CZ TYR A 125 -11.146 11.567 -1.780 1.00 0.40 C ATOM 393 OH TYR A 125 -12.186 11.511 -0.873 1.00 0.40 O ATOM 0 H TYR A 125 -6.851 12.715 -7.372 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.397 12.326 -6.085 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.585 10.729 -4.874 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -7.041 12.234 -4.160 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.440 10.856 -5.033 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.877 12.488 -1.997 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.309 10.762 -3.405 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.743 12.386 -0.367 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.881 11.846 -0.004 1.00 0.40 H new ATOM 403 N THR A 126 -8.530 14.548 -4.561 1.00 0.45 N ATOM 404 CA THR A 126 -8.357 16.017 -4.349 1.00 0.45 C ATOM 405 C THR A 126 -8.235 16.337 -2.855 1.00 0.45 C ATOM 406 O THR A 126 -8.919 17.205 -2.350 1.00 0.45 O ATOM 407 CB THR A 126 -9.619 16.659 -4.930 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.384 15.678 -5.616 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.224 17.773 -5.903 1.00 0.45 C ATOM 0 H THR A 126 -8.947 14.041 -3.781 1.00 0.45 H new ATOM 0 HA THR A 126 -7.451 16.391 -4.826 1.00 0.45 H new ATOM 0 HB THR A 126 -10.216 17.078 -4.120 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.192 16.092 -5.985 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.123 18.230 -6.317 1.00 0.45 H new ATOM 0 HG22 THR A 126 -8.643 18.529 -5.374 1.00 0.45 H new ATOM 0 HG23 THR A 126 -8.625 17.354 -6.712 1.00 0.45 H new ATOM 417 N PRO A 127 -7.360 15.626 -2.196 1.00 0.36 N ATOM 418 CA PRO A 127 -7.141 15.843 -0.747 1.00 0.36 C ATOM 419 C PRO A 127 -6.305 17.105 -0.517 1.00 0.36 C ATOM 420 O PRO A 127 -6.831 18.177 -0.291 1.00 0.36 O ATOM 421 CB PRO A 127 -6.377 14.598 -0.311 1.00 0.36 C ATOM 422 CG PRO A 127 -5.700 14.092 -1.546 1.00 0.36 C ATOM 423 CD PRO A 127 -6.503 14.564 -2.733 1.00 0.36 C ATOM 0 HA PRO A 127 -8.067 15.986 -0.189 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.650 14.835 0.466 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.052 13.848 0.102 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.678 14.466 -1.602 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.641 13.004 -1.532 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -5.856 14.939 -3.526 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.095 13.754 -3.160 1.00 0.36 H new ATOM 431 N ASP A 128 -5.008 16.987 -0.576 1.00 0.25 N ATOM 432 CA ASP A 128 -4.141 18.180 -0.366 1.00 0.25 C ATOM 433 C ASP A 128 -3.741 18.780 -1.716 1.00 0.25 C ATOM 434 O ASP A 128 -3.023 19.757 -1.786 1.00 0.25 O ATOM 435 CB ASP A 128 -2.911 17.649 0.372 1.00 0.25 C ATOM 436 CG ASP A 128 -3.214 17.553 1.868 1.00 0.25 C ATOM 437 OD1 ASP A 128 -3.933 16.645 2.250 1.00 0.25 O ATOM 438 OD2 ASP A 128 -2.721 18.391 2.607 1.00 0.25 O ATOM 0 H ASP A 128 -4.511 16.116 -0.761 1.00 0.25 H new ATOM 0 HA ASP A 128 -4.644 18.967 0.196 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.635 16.669 -0.017 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.060 18.309 0.204 1.00 0.25 H new ATOM 443 N MET A 129 -4.200 18.197 -2.792 1.00 0.39 N ATOM 444 CA MET A 129 -3.843 18.731 -4.141 1.00 0.39 C ATOM 445 C MET A 129 -5.105 19.185 -4.880 1.00 0.39 C ATOM 446 O MET A 129 -6.204 18.780 -4.556 1.00 0.39 O ATOM 447 CB MET A 129 -3.185 17.563 -4.884 1.00 0.39 C ATOM 448 CG MET A 129 -2.348 16.723 -3.913 1.00 0.39 C ATOM 449 SD MET A 129 -3.238 15.200 -3.512 1.00 0.39 S ATOM 450 CE MET A 129 -3.309 14.531 -5.191 1.00 0.39 C ATOM 0 H MET A 129 -4.805 17.376 -2.796 1.00 0.39 H new ATOM 0 HA MET A 129 -3.179 19.593 -4.073 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.950 16.941 -5.349 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.552 17.943 -5.686 1.00 0.39 H new ATOM 0 HG2 MET A 129 -1.382 16.486 -4.360 1.00 0.39 H new ATOM 0 HG3 MET A 129 -2.148 17.290 -3.004 1.00 0.39 H new ATOM 0 HE1 MET A 129 -4.344 14.518 -5.534 1.00 0.39 H new ATOM 0 HE2 MET A 129 -2.714 15.155 -5.857 1.00 0.39 H new ATOM 0 HE3 MET A 129 -2.913 13.516 -5.195 1.00 0.39 H new ATOM 460 N THR A 130 -4.958 20.022 -5.872 1.00 0.48 N ATOM 461 CA THR A 130 -6.151 20.496 -6.631 1.00 0.48 C ATOM 462 C THR A 130 -6.201 19.831 -8.009 1.00 0.48 C ATOM 463 O THR A 130 -5.254 19.204 -8.442 1.00 0.48 O ATOM 464 CB THR A 130 -5.959 22.007 -6.775 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.351 22.522 -5.598 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.318 22.677 -6.986 1.00 0.48 C ATOM 0 H THR A 130 -4.064 20.398 -6.189 1.00 0.48 H new ATOM 0 HA THR A 130 -7.084 20.250 -6.124 1.00 0.48 H new ATOM 0 HB THR A 130 -5.318 22.212 -7.633 1.00 0.48 H new ATOM 0 HG1 THR A 130 -4.378 22.422 -5.662 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.181 23.753 -7.089 1.00 0.48 H new ATOM 0 HG22 THR A 130 -7.782 22.282 -7.890 1.00 0.48 H new ATOM 0 HG23 THR A 130 -7.961 22.473 -6.130 1.00 0.48 H new ATOM 474 N HIS A 131 -7.298 19.969 -8.705 1.00 0.40 N ATOM 475 CA HIS A 131 -7.405 19.351 -10.057 1.00 0.40 C ATOM 476 C HIS A 131 -6.123 19.612 -10.849 1.00 0.40 C ATOM 477 O HIS A 131 -5.705 18.807 -11.657 1.00 0.40 O ATOM 478 CB HIS A 131 -8.597 20.044 -10.720 1.00 0.40 C ATOM 479 CG HIS A 131 -9.491 19.011 -11.350 1.00 0.40 C ATOM 480 ND1 HIS A 131 -9.149 18.354 -12.522 1.00 0.40 N ATOM 481 CD2 HIS A 131 -10.714 18.508 -10.983 1.00 0.40 C ATOM 482 CE1 HIS A 131 -10.148 17.502 -12.816 1.00 0.40 C ATOM 483 NE2 HIS A 131 -11.128 17.556 -11.910 1.00 0.40 N ATOM 0 H HIS A 131 -8.123 20.482 -8.396 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.541 18.271 -10.011 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.154 20.620 -9.981 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.248 20.748 -11.476 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -11.271 18.806 -10.107 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -10.156 16.853 -13.679 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -11.993 17.016 -11.900 1.00 0.40 H new ATOM 491 N SER A 132 -5.491 20.730 -10.616 1.00 0.46 N ATOM 492 CA SER A 132 -4.231 21.041 -11.348 1.00 0.46 C ATOM 493 C SER A 132 -3.141 20.052 -10.934 1.00 0.46 C ATOM 494 O SER A 132 -2.480 19.453 -11.761 1.00 0.46 O ATOM 495 CB SER A 132 -3.865 22.461 -10.920 1.00 0.46 C ATOM 496 OG SER A 132 -3.365 23.176 -12.042 1.00 0.46 O ATOM 0 H SER A 132 -5.793 21.441 -9.950 1.00 0.46 H new ATOM 0 HA SER A 132 -4.342 20.964 -12.430 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.740 22.967 -10.512 1.00 0.46 H new ATOM 0 HB3 SER A 132 -3.116 22.433 -10.129 1.00 0.46 H new ATOM 0 HG SER A 132 -3.131 24.088 -11.771 1.00 0.46 H new ATOM 502 N GLU A 133 -2.957 19.865 -9.656 1.00 0.47 N ATOM 503 CA GLU A 133 -1.921 18.907 -9.194 1.00 0.47 C ATOM 504 C GLU A 133 -2.254 17.524 -9.716 1.00 0.47 C ATOM 505 O GLU A 133 -1.482 16.919 -10.430 1.00 0.47 O ATOM 506 CB GLU A 133 -1.988 18.944 -7.674 1.00 0.47 C ATOM 507 CG GLU A 133 -1.263 20.188 -7.155 1.00 0.47 C ATOM 508 CD GLU A 133 -2.060 21.439 -7.527 1.00 0.47 C ATOM 509 OE1 GLU A 133 -2.953 21.795 -6.776 1.00 0.47 O ATOM 510 OE2 GLU A 133 -1.764 22.022 -8.558 1.00 0.47 O ATOM 0 H GLU A 133 -3.479 20.334 -8.916 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.922 19.160 -9.550 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -3.028 18.954 -7.346 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.532 18.046 -7.258 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -1.145 20.128 -6.073 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.262 20.242 -7.582 1.00 0.47 H new ATOM 517 N VAL A 134 -3.411 17.033 -9.393 1.00 0.31 N ATOM 518 CA VAL A 134 -3.807 15.702 -9.909 1.00 0.31 C ATOM 519 C VAL A 134 -3.482 15.665 -11.399 1.00 0.31 C ATOM 520 O VAL A 134 -3.038 14.668 -11.932 1.00 0.31 O ATOM 521 CB VAL A 134 -5.305 15.654 -9.676 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.945 14.613 -10.603 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.582 15.280 -8.218 1.00 0.31 C ATOM 0 H VAL A 134 -4.098 17.494 -8.796 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.301 14.861 -9.435 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.733 16.633 -9.890 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -7.021 14.584 -10.430 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.752 14.883 -11.641 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.518 13.631 -10.397 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.658 15.245 -8.049 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.150 14.302 -8.005 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.136 16.026 -7.560 1.00 0.31 H new ATOM 533 N GLU A 135 -3.673 16.775 -12.063 1.00 0.48 N ATOM 534 CA GLU A 135 -3.343 16.839 -13.508 1.00 0.48 C ATOM 535 C GLU A 135 -1.876 16.461 -13.674 1.00 0.48 C ATOM 536 O GLU A 135 -1.512 15.706 -14.552 1.00 0.48 O ATOM 537 CB GLU A 135 -3.583 18.294 -13.913 1.00 0.48 C ATOM 538 CG GLU A 135 -4.552 18.342 -15.096 1.00 0.48 C ATOM 539 CD GLU A 135 -5.522 19.510 -14.914 1.00 0.48 C ATOM 540 OE1 GLU A 135 -5.061 20.640 -14.892 1.00 0.48 O ATOM 541 OE2 GLU A 135 -6.710 19.256 -14.800 1.00 0.48 O ATOM 0 H GLU A 135 -4.043 17.637 -11.663 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.939 16.164 -14.122 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -3.992 18.854 -13.072 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.639 18.768 -14.183 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -3.999 18.457 -16.028 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -5.104 17.405 -15.166 1.00 0.48 H new ATOM 548 N LYS A 136 -1.031 16.959 -12.808 1.00 0.64 N ATOM 549 CA LYS A 136 0.409 16.596 -12.896 1.00 0.64 C ATOM 550 C LYS A 136 0.572 15.146 -12.468 1.00 0.64 C ATOM 551 O LYS A 136 1.179 14.347 -13.141 1.00 0.64 O ATOM 552 CB LYS A 136 1.128 17.507 -11.908 1.00 0.64 C ATOM 553 CG LYS A 136 2.558 17.760 -12.389 1.00 0.64 C ATOM 554 CD LYS A 136 3.124 18.994 -11.683 1.00 0.64 C ATOM 555 CE LYS A 136 3.574 20.020 -12.725 1.00 0.64 C ATOM 556 NZ LYS A 136 3.852 21.260 -11.950 1.00 0.64 N ATOM 0 H LYS A 136 -1.276 17.596 -12.050 1.00 0.64 H new ATOM 0 HA LYS A 136 0.806 16.710 -13.905 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.593 18.452 -11.814 1.00 0.64 H new ATOM 0 HB3 LYS A 136 1.142 17.049 -10.919 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.182 16.891 -12.181 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.569 17.909 -13.469 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.368 19.431 -11.031 1.00 0.64 H new ATOM 0 HD3 LYS A 136 3.965 18.710 -11.051 1.00 0.64 H new ATOM 0 HE2 LYS A 136 4.463 19.679 -13.256 1.00 0.64 H new ATOM 0 HE3 LYS A 136 2.800 20.188 -13.474 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 4.166 22.011 -12.597 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 2.987 21.565 -11.460 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 4.598 21.072 -11.250 1.00 0.64 H new ATOM 570 N ALA A 137 0.024 14.795 -11.354 1.00 0.42 N ATOM 571 CA ALA A 137 0.141 13.393 -10.895 1.00 0.42 C ATOM 572 C ALA A 137 -0.154 12.443 -12.056 1.00 0.42 C ATOM 573 O ALA A 137 0.655 11.615 -12.414 1.00 0.42 O ATOM 574 CB ALA A 137 -0.929 13.267 -9.812 1.00 0.42 C ATOM 0 H ALA A 137 -0.501 15.416 -10.738 1.00 0.42 H new ATOM 0 HA ALA A 137 1.136 13.144 -10.526 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.920 12.255 -9.408 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.723 13.979 -9.013 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.908 13.477 -10.242 1.00 0.42 H new ATOM 580 N PHE A 138 -1.309 12.560 -12.645 1.00 0.34 N ATOM 581 CA PHE A 138 -1.664 11.660 -13.779 1.00 0.34 C ATOM 582 C PHE A 138 -0.741 11.912 -14.984 1.00 0.34 C ATOM 583 O PHE A 138 -0.093 11.011 -15.479 1.00 0.34 O ATOM 584 CB PHE A 138 -3.139 11.997 -14.091 1.00 0.34 C ATOM 585 CG PHE A 138 -3.299 12.527 -15.501 1.00 0.34 C ATOM 586 CD1 PHE A 138 -3.304 11.641 -16.583 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.442 13.902 -15.722 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.453 12.128 -17.887 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.591 14.390 -17.026 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.596 13.503 -18.108 1.00 0.34 C ATOM 0 H PHE A 138 -2.025 13.241 -12.391 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.539 10.604 -13.539 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.752 11.105 -13.964 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.503 12.738 -13.379 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -3.193 10.580 -16.412 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.437 14.586 -14.887 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -3.458 11.443 -18.722 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -3.702 15.451 -17.196 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.710 13.879 -19.114 1.00 0.34 H new ATOM 600 N LYS A 139 -0.682 13.126 -15.460 1.00 0.47 N ATOM 601 CA LYS A 139 0.191 13.418 -16.636 1.00 0.47 C ATOM 602 C LYS A 139 1.652 13.245 -16.259 1.00 0.47 C ATOM 603 O LYS A 139 2.288 12.288 -16.634 1.00 0.47 O ATOM 604 CB LYS A 139 -0.101 14.870 -17.015 1.00 0.47 C ATOM 605 CG LYS A 139 -0.320 14.972 -18.526 1.00 0.47 C ATOM 606 CD LYS A 139 0.417 16.198 -19.067 1.00 0.47 C ATOM 607 CE LYS A 139 1.287 15.789 -20.258 1.00 0.47 C ATOM 608 NZ LYS A 139 0.367 15.803 -21.428 1.00 0.47 N ATOM 0 H LYS A 139 -1.197 13.925 -15.089 1.00 0.47 H new ATOM 0 HA LYS A 139 -0.006 12.742 -17.468 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -0.985 15.224 -16.485 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.729 15.509 -16.714 1.00 0.47 H new ATOM 0 HG2 LYS A 139 0.043 14.070 -19.018 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -1.385 15.049 -18.745 1.00 0.47 H new ATOM 0 HD2 LYS A 139 -0.300 16.961 -19.372 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.036 16.637 -18.285 1.00 0.47 H new ATOM 0 HE2 LYS A 139 2.115 16.483 -20.399 1.00 0.47 H new ATOM 0 HE3 LYS A 139 1.721 14.800 -20.109 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 0.891 15.533 -22.285 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 -0.408 15.128 -21.268 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 -0.026 16.758 -21.549 1.00 0.47 H new ATOM 622 N LYS A 140 2.172 14.155 -15.505 1.00 0.47 N ATOM 623 CA LYS A 140 3.583 14.066 -15.058 1.00 0.47 C ATOM 624 C LYS A 140 3.969 12.609 -14.770 1.00 0.47 C ATOM 625 O LYS A 140 4.846 12.065 -15.410 1.00 0.47 O ATOM 626 CB LYS A 140 3.586 14.917 -13.801 1.00 0.47 C ATOM 627 CG LYS A 140 4.863 15.756 -13.746 1.00 0.47 C ATOM 628 CD LYS A 140 4.641 17.070 -14.497 1.00 0.47 C ATOM 629 CE LYS A 140 5.533 17.107 -15.739 1.00 0.47 C ATOM 630 NZ LYS A 140 5.894 18.540 -15.909 1.00 0.47 N ATOM 0 H LYS A 140 1.670 14.977 -15.170 1.00 0.47 H new ATOM 0 HA LYS A 140 4.307 14.407 -15.798 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.712 15.568 -13.789 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.521 14.280 -12.919 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.134 15.958 -12.710 1.00 0.47 H new ATOM 0 HG3 LYS A 140 5.692 15.206 -14.191 1.00 0.47 H new ATOM 0 HD2 LYS A 140 3.594 17.163 -14.786 1.00 0.47 H new ATOM 0 HD3 LYS A 140 4.869 17.915 -13.847 1.00 0.47 H new ATOM 0 HE2 LYS A 140 6.421 16.489 -15.606 1.00 0.47 H new ATOM 0 HE3 LYS A 140 5.007 16.726 -16.614 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 6.506 18.647 -16.743 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 5.029 19.103 -16.040 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 6.399 18.873 -15.063 1.00 0.47 H new ATOM 644 N ALA A 141 3.318 11.954 -13.836 1.00 0.25 N ATOM 645 CA ALA A 141 3.677 10.530 -13.580 1.00 0.25 C ATOM 646 C ALA A 141 3.755 9.796 -14.918 1.00 0.25 C ATOM 647 O ALA A 141 4.647 9.003 -15.151 1.00 0.25 O ATOM 648 CB ALA A 141 2.550 9.962 -12.719 1.00 0.25 C ATOM 0 H ALA A 141 2.572 12.336 -13.255 1.00 0.25 H new ATOM 0 HA ALA A 141 4.639 10.423 -13.078 1.00 0.25 H new ATOM 0 HB1 ALA A 141 2.755 8.915 -12.496 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.484 10.525 -11.788 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.606 10.040 -13.258 1.00 0.25 H new ATOM 654 N PHE A 142 2.840 10.069 -15.816 1.00 0.35 N ATOM 655 CA PHE A 142 2.895 9.397 -17.142 1.00 0.35 C ATOM 656 C PHE A 142 4.102 9.930 -17.914 1.00 0.35 C ATOM 657 O PHE A 142 4.738 9.215 -18.663 1.00 0.35 O ATOM 658 CB PHE A 142 1.589 9.759 -17.851 1.00 0.35 C ATOM 659 CG PHE A 142 0.528 8.739 -17.512 1.00 0.35 C ATOM 660 CD1 PHE A 142 0.838 7.374 -17.517 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.766 9.162 -17.191 1.00 0.35 C ATOM 662 CE1 PHE A 142 -0.149 6.432 -17.203 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.754 8.220 -16.877 1.00 0.35 C ATOM 664 CZ PHE A 142 -1.444 6.854 -16.883 1.00 0.35 C ATOM 0 H PHE A 142 2.067 10.722 -15.686 1.00 0.35 H new ATOM 0 HA PHE A 142 3.001 8.315 -17.061 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.262 10.753 -17.547 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.746 9.791 -18.929 1.00 0.35 H new ATOM 0 HD1 PHE A 142 1.838 7.048 -17.763 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -1.004 10.216 -17.185 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.089 5.379 -17.208 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.754 8.547 -16.631 1.00 0.35 H new ATOM 0 HZ PHE A 142 -2.205 6.127 -16.641 1.00 0.35 H new ATOM 674 N LYS A 143 4.442 11.179 -17.715 1.00 0.70 N ATOM 675 CA LYS A 143 5.628 11.735 -18.417 1.00 0.70 C ATOM 676 C LYS A 143 6.827 10.861 -18.078 1.00 0.70 C ATOM 677 O LYS A 143 7.628 10.520 -18.924 1.00 0.70 O ATOM 678 CB LYS A 143 5.805 13.147 -17.859 1.00 0.70 C ATOM 679 CG LYS A 143 6.800 13.917 -18.730 1.00 0.70 C ATOM 680 CD LYS A 143 7.085 15.280 -18.098 1.00 0.70 C ATOM 681 CE LYS A 143 8.171 15.999 -18.901 1.00 0.70 C ATOM 682 NZ LYS A 143 9.311 16.150 -17.954 1.00 0.70 N ATOM 0 H LYS A 143 3.951 11.829 -17.101 1.00 0.70 H new ATOM 0 HA LYS A 143 5.520 11.760 -19.501 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.846 13.665 -17.839 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.164 13.101 -16.831 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.726 13.350 -18.830 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.396 14.047 -19.734 1.00 0.70 H new ATOM 0 HD2 LYS A 143 6.175 15.880 -18.078 1.00 0.70 H new ATOM 0 HD3 LYS A 143 7.406 15.153 -17.064 1.00 0.70 H new ATOM 0 HE2 LYS A 143 8.461 15.422 -19.779 1.00 0.70 H new ATOM 0 HE3 LYS A 143 7.822 16.968 -19.257 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 10.097 16.635 -18.432 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 9.007 16.709 -17.131 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 9.626 15.211 -17.637 1.00 0.70 H new ATOM 696 N VAL A 144 6.931 10.469 -16.837 1.00 0.61 N ATOM 697 CA VAL A 144 8.051 9.582 -16.429 1.00 0.61 C ATOM 698 C VAL A 144 7.863 8.221 -17.101 1.00 0.61 C ATOM 699 O VAL A 144 8.796 7.627 -17.604 1.00 0.61 O ATOM 700 CB VAL A 144 7.924 9.464 -14.909 1.00 0.61 C ATOM 701 CG1 VAL A 144 8.685 8.231 -14.424 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.510 10.714 -14.249 1.00 0.61 C ATOM 0 H VAL A 144 6.287 10.726 -16.089 1.00 0.61 H new ATOM 0 HA VAL A 144 9.032 9.960 -16.715 1.00 0.61 H new ATOM 0 HB VAL A 144 6.872 9.369 -14.642 1.00 0.61 H new ATOM 0 HG11 VAL A 144 8.593 8.149 -13.341 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.268 7.339 -14.892 1.00 0.61 H new ATOM 0 HG13 VAL A 144 9.737 8.324 -14.693 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.420 10.630 -13.166 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.562 10.809 -14.519 1.00 0.61 H new ATOM 0 HG23 VAL A 144 7.967 11.595 -14.591 1.00 0.61 H new ATOM 712 N TRP A 145 6.648 7.737 -17.129 1.00 0.39 N ATOM 713 CA TRP A 145 6.380 6.429 -17.787 1.00 0.39 C ATOM 714 C TRP A 145 6.899 6.484 -19.222 1.00 0.39 C ATOM 715 O TRP A 145 7.462 5.536 -19.731 1.00 0.39 O ATOM 716 CB TRP A 145 4.860 6.283 -17.763 1.00 0.39 C ATOM 717 CG TRP A 145 4.469 4.946 -18.306 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.544 4.742 -19.266 1.00 0.39 C ATOM 719 CD2 TRP A 145 4.970 3.628 -17.938 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.442 3.385 -19.505 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.301 2.658 -18.713 1.00 0.39 C ATOM 722 CE3 TRP A 145 5.928 3.188 -17.018 1.00 0.39 C ATOM 723 CZ2 TRP A 145 4.571 1.296 -18.579 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.207 1.819 -16.875 1.00 0.39 C ATOM 725 CH2 TRP A 145 5.528 0.873 -17.655 1.00 0.39 C ATOM 0 H TRP A 145 5.831 8.194 -16.723 1.00 0.39 H new ATOM 0 HA TRP A 145 6.868 5.589 -17.293 1.00 0.39 H new ATOM 0 HB2 TRP A 145 4.491 6.393 -16.743 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.400 7.074 -18.355 1.00 0.39 H new ATOM 0 HD1 TRP A 145 2.976 5.513 -19.766 1.00 0.39 H new ATOM 0 HE1 TRP A 145 2.806 2.972 -20.187 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.458 3.908 -16.412 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.044 0.574 -19.185 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 6.949 1.494 -16.160 1.00 0.39 H new ATOM 0 HH2 TRP A 145 5.744 -0.179 -17.542 1.00 0.39 H new ATOM 736 N SER A 146 6.733 7.603 -19.871 1.00 0.35 N ATOM 737 CA SER A 146 7.240 7.732 -21.262 1.00 0.35 C ATOM 738 C SER A 146 8.756 7.912 -21.217 1.00 0.35 C ATOM 739 O SER A 146 9.487 7.334 -21.995 1.00 0.35 O ATOM 740 CB SER A 146 6.565 8.978 -21.826 1.00 0.35 C ATOM 741 OG SER A 146 5.325 9.185 -21.160 1.00 0.35 O ATOM 0 H SER A 146 6.269 8.431 -19.498 1.00 0.35 H new ATOM 0 HA SER A 146 7.025 6.858 -21.876 1.00 0.35 H new ATOM 0 HB2 SER A 146 7.211 9.846 -21.694 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.400 8.863 -22.897 1.00 0.35 H new ATOM 0 HG SER A 146 4.589 8.921 -21.750 1.00 0.35 H new ATOM 747 N ASP A 147 9.228 8.698 -20.287 1.00 0.36 N ATOM 748 CA ASP A 147 10.695 8.904 -20.162 1.00 0.36 C ATOM 749 C ASP A 147 11.386 7.544 -20.132 1.00 0.36 C ATOM 750 O ASP A 147 12.487 7.379 -20.620 1.00 0.36 O ATOM 751 CB ASP A 147 10.879 9.628 -18.828 1.00 0.36 C ATOM 752 CG ASP A 147 11.159 11.110 -19.083 1.00 0.36 C ATOM 753 OD1 ASP A 147 11.128 11.508 -20.236 1.00 0.36 O ATOM 754 OD2 ASP A 147 11.401 11.821 -18.122 1.00 0.36 O ATOM 0 H ASP A 147 8.659 9.205 -19.609 1.00 0.36 H new ATOM 0 HA ASP A 147 11.118 9.474 -20.989 1.00 0.36 H new ATOM 0 HB2 ASP A 147 9.984 9.517 -18.216 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.703 9.182 -18.271 1.00 0.36 H new ATOM 759 N VAL A 148 10.738 6.565 -19.564 1.00 0.50 N ATOM 760 CA VAL A 148 11.346 5.209 -19.503 1.00 0.50 C ATOM 761 C VAL A 148 10.930 4.390 -20.728 1.00 0.50 C ATOM 762 O VAL A 148 11.714 3.651 -21.282 1.00 0.50 O ATOM 763 CB VAL A 148 10.816 4.573 -18.213 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.314 5.371 -17.008 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.284 4.564 -18.217 1.00 0.50 C ATOM 0 H VAL A 148 9.814 6.647 -19.140 1.00 0.50 H new ATOM 0 HA VAL A 148 12.435 5.249 -19.504 1.00 0.50 H new ATOM 0 HB VAL A 148 11.178 3.547 -18.151 1.00 0.50 H new ATOM 0 HG11 VAL A 148 10.937 4.918 -16.091 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.404 5.366 -16.994 1.00 0.50 H new ATOM 0 HG13 VAL A 148 10.957 6.398 -17.079 1.00 0.50 H new ATOM 0 HG21 VAL A 148 8.920 4.110 -17.295 1.00 0.50 H new ATOM 0 HG22 VAL A 148 8.914 5.587 -18.288 1.00 0.50 H new ATOM 0 HG23 VAL A 148 8.926 3.989 -19.071 1.00 0.50 H new ATOM 775 N THR A 149 9.708 4.522 -21.162 1.00 0.51 N ATOM 776 CA THR A 149 9.261 3.747 -22.355 1.00 0.51 C ATOM 777 C THR A 149 8.192 4.531 -23.123 1.00 0.51 C ATOM 778 O THR A 149 7.181 4.910 -22.565 1.00 0.51 O ATOM 779 CB THR A 149 8.677 2.449 -21.792 1.00 0.51 C ATOM 780 OG1 THR A 149 8.430 1.544 -22.859 1.00 0.51 O ATOM 781 CG2 THR A 149 7.367 2.745 -21.060 1.00 0.51 C ATOM 0 H THR A 149 9.002 5.129 -20.746 1.00 0.51 H new ATOM 0 HA THR A 149 10.076 3.555 -23.052 1.00 0.51 H new ATOM 0 HB THR A 149 9.386 2.007 -21.092 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.628 0.630 -22.565 1.00 0.51 H new ATOM 0 HG21 THR A 149 6.955 1.818 -20.661 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.556 3.440 -20.242 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.654 3.189 -21.755 1.00 0.51 H new ATOM 789 N PRO A 150 8.454 4.752 -24.383 1.00 0.31 N ATOM 790 CA PRO A 150 7.502 5.505 -25.239 1.00 0.31 C ATOM 791 C PRO A 150 6.252 4.666 -25.522 1.00 0.31 C ATOM 792 O PRO A 150 5.927 4.384 -26.658 1.00 0.31 O ATOM 793 CB PRO A 150 8.293 5.756 -26.519 1.00 0.31 C ATOM 794 CG PRO A 150 9.319 4.669 -26.556 1.00 0.31 C ATOM 795 CD PRO A 150 9.646 4.326 -25.126 1.00 0.31 C ATOM 0 HA PRO A 150 7.147 6.426 -24.776 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.647 5.720 -27.396 1.00 0.31 H new ATOM 0 HB3 PRO A 150 8.761 6.741 -26.508 1.00 0.31 H new ATOM 0 HG2 PRO A 150 8.937 3.796 -27.085 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.212 4.999 -27.088 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.834 3.259 -25.003 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.539 4.849 -24.783 1.00 0.31 H new ATOM 803 N LEU A 151 5.549 4.268 -24.498 1.00 0.18 N ATOM 804 CA LEU A 151 4.320 3.451 -24.710 1.00 0.18 C ATOM 805 C LEU A 151 3.189 4.330 -25.251 1.00 0.18 C ATOM 806 O LEU A 151 3.003 5.451 -24.819 1.00 0.18 O ATOM 807 CB LEU A 151 3.962 2.913 -23.323 1.00 0.18 C ATOM 808 CG LEU A 151 3.835 1.391 -23.387 1.00 0.18 C ATOM 809 CD1 LEU A 151 2.657 1.012 -24.287 1.00 0.18 C ATOM 810 CD2 LEU A 151 5.122 0.799 -23.960 1.00 0.18 C ATOM 0 H LEU A 151 5.772 4.473 -23.524 1.00 0.18 H new ATOM 0 HA LEU A 151 4.474 2.650 -25.433 1.00 0.18 H new ATOM 0 HB2 LEU A 151 4.729 3.195 -22.602 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.026 3.353 -22.980 1.00 0.18 H new ATOM 0 HG LEU A 151 3.666 0.999 -22.384 1.00 0.18 H new ATOM 0 HD11 LEU A 151 2.568 -0.073 -24.332 1.00 0.18 H new ATOM 0 HD12 LEU A 151 1.738 1.435 -23.881 1.00 0.18 H new ATOM 0 HD13 LEU A 151 2.825 1.404 -25.290 1.00 0.18 H new ATOM 0 HD21 LEU A 151 5.034 -0.286 -24.007 1.00 0.18 H new ATOM 0 HD22 LEU A 151 5.289 1.193 -24.963 1.00 0.18 H new ATOM 0 HD23 LEU A 151 5.962 1.068 -23.320 1.00 0.18 H new ATOM 822 N ASN A 152 2.431 3.833 -26.190 1.00 0.17 N ATOM 823 CA ASN A 152 1.313 4.648 -26.750 1.00 0.17 C ATOM 824 C ASN A 152 0.138 4.665 -25.769 1.00 0.17 C ATOM 825 O ASN A 152 -0.575 3.693 -25.624 1.00 0.17 O ATOM 826 CB ASN A 152 0.919 3.948 -28.051 1.00 0.17 C ATOM 827 CG ASN A 152 0.181 4.936 -28.956 1.00 0.17 C ATOM 828 OD1 ASN A 152 -1.016 5.103 -28.845 1.00 0.17 O ATOM 829 ND2 ASN A 152 0.852 5.604 -29.855 1.00 0.17 N ATOM 0 H ASN A 152 2.536 2.902 -26.593 1.00 0.17 H new ATOM 0 HA ASN A 152 1.602 5.685 -26.923 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.807 3.569 -28.556 1.00 0.17 H new ATOM 0 HB3 ASN A 152 0.283 3.089 -27.837 1.00 0.17 H new ATOM 0 HD21 ASN A 152 0.370 6.266 -30.464 1.00 0.17 H new ATOM 0 HD22 ASN A 152 1.858 5.464 -29.949 1.00 0.17 H new ATOM 836 N PHE A 153 -0.063 5.761 -25.092 1.00 0.14 N ATOM 837 CA PHE A 153 -1.188 5.839 -24.115 1.00 0.14 C ATOM 838 C PHE A 153 -2.192 6.914 -24.539 1.00 0.14 C ATOM 839 O PHE A 153 -1.826 7.950 -25.058 1.00 0.14 O ATOM 840 CB PHE A 153 -0.529 6.216 -22.787 1.00 0.14 C ATOM 841 CG PHE A 153 0.449 7.344 -23.017 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.022 8.638 -23.268 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.827 7.095 -22.985 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.884 9.683 -23.486 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.732 8.140 -23.202 1.00 0.14 C ATOM 846 CZ PHE A 153 2.261 9.433 -23.453 1.00 0.14 C ATOM 0 H PHE A 153 0.502 6.606 -25.172 1.00 0.14 H new ATOM 0 HA PHE A 153 -1.741 4.902 -24.048 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -1.287 6.518 -22.065 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.014 5.353 -22.366 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.084 8.830 -23.294 1.00 0.14 H new ATOM 0 HD2 PHE A 153 2.191 6.097 -22.793 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.521 10.681 -23.680 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.794 7.948 -23.176 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.960 10.239 -23.621 1.00 0.14 H new ATOM 856 N THR A 154 -3.457 6.677 -24.320 1.00 0.15 N ATOM 857 CA THR A 154 -4.488 7.685 -24.706 1.00 0.15 C ATOM 858 C THR A 154 -5.582 7.745 -23.651 1.00 0.15 C ATOM 859 O THR A 154 -5.924 6.760 -23.028 1.00 0.15 O ATOM 860 CB THR A 154 -5.043 7.198 -26.047 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.051 7.354 -27.050 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.282 8.014 -26.418 1.00 0.15 C ATOM 0 H THR A 154 -3.822 5.827 -23.890 1.00 0.15 H new ATOM 0 HA THR A 154 -4.076 8.691 -24.786 1.00 0.15 H new ATOM 0 HB THR A 154 -5.318 6.146 -25.967 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.403 7.041 -27.910 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.675 7.665 -27.373 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.042 7.892 -25.647 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.013 9.067 -26.499 1.00 0.15 H new ATOM 870 N ARG A 155 -6.117 8.908 -23.436 1.00 0.20 N ATOM 871 CA ARG A 155 -7.175 9.068 -22.409 1.00 0.20 C ATOM 872 C ARG A 155 -8.424 9.697 -23.032 1.00 0.20 C ATOM 873 O ARG A 155 -8.666 10.880 -22.902 1.00 0.20 O ATOM 874 CB ARG A 155 -6.587 10.004 -21.335 1.00 0.20 C ATOM 875 CG ARG A 155 -5.195 10.532 -21.725 1.00 0.20 C ATOM 876 CD ARG A 155 -5.346 11.644 -22.767 1.00 0.20 C ATOM 877 NE ARG A 155 -4.072 11.623 -23.540 1.00 0.20 N ATOM 878 CZ ARG A 155 -2.996 12.181 -23.051 1.00 0.20 C ATOM 879 NH1 ARG A 155 -3.027 12.754 -21.878 1.00 0.20 N ATOM 880 NH2 ARG A 155 -1.887 12.163 -23.737 1.00 0.20 N ATOM 0 H ARG A 155 -5.864 9.763 -23.932 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.469 8.108 -21.985 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.262 10.845 -21.179 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -6.519 9.470 -20.387 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -4.678 10.912 -20.844 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -4.586 9.722 -22.127 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -6.204 11.464 -23.415 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -5.503 12.612 -22.291 1.00 0.20 H new ATOM 0 HE ARG A 155 -4.040 11.171 -24.454 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -3.893 12.767 -21.340 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -2.185 13.188 -21.500 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -1.861 11.714 -24.653 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -1.046 12.598 -23.358 1.00 0.20 H new ATOM 894 N LEU A 156 -9.221 8.914 -23.707 1.00 0.22 N ATOM 895 CA LEU A 156 -10.455 9.468 -24.335 1.00 0.22 C ATOM 896 C LEU A 156 -11.600 9.485 -23.319 1.00 0.22 C ATOM 897 O LEU A 156 -12.059 8.453 -22.873 1.00 0.22 O ATOM 898 CB LEU A 156 -10.774 8.514 -25.486 1.00 0.22 C ATOM 899 CG LEU A 156 -10.975 9.315 -26.773 1.00 0.22 C ATOM 900 CD1 LEU A 156 -11.948 10.466 -26.512 1.00 0.22 C ATOM 901 CD2 LEU A 156 -9.630 9.881 -27.235 1.00 0.22 C ATOM 0 H LEU A 156 -9.071 7.915 -23.851 1.00 0.22 H new ATOM 0 HA LEU A 156 -10.321 10.493 -24.680 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -9.962 7.798 -25.614 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -11.672 7.940 -25.258 1.00 0.22 H new ATOM 0 HG LEU A 156 -11.382 8.664 -27.546 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -12.091 11.037 -27.430 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -12.906 10.065 -26.181 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -11.541 11.118 -25.739 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -9.771 10.452 -28.152 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -9.224 10.532 -26.461 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -8.935 9.062 -27.421 1.00 0.22 H new ATOM 913 N HIS A 157 -12.066 10.648 -22.951 1.00 0.32 N ATOM 914 CA HIS A 157 -13.180 10.719 -21.963 1.00 0.32 C ATOM 915 C HIS A 157 -14.376 9.916 -22.467 1.00 0.32 C ATOM 916 O HIS A 157 -15.256 9.546 -21.715 1.00 0.32 O ATOM 917 CB HIS A 157 -13.527 12.204 -21.855 1.00 0.32 C ATOM 918 CG HIS A 157 -13.673 12.786 -23.234 1.00 0.32 C ATOM 919 ND1 HIS A 157 -12.639 13.458 -23.867 1.00 0.32 N ATOM 920 CD2 HIS A 157 -14.726 12.802 -24.116 1.00 0.32 C ATOM 921 CE1 HIS A 157 -13.088 13.846 -25.075 1.00 0.32 C ATOM 922 NE2 HIS A 157 -14.353 13.472 -25.277 1.00 0.32 N ATOM 0 H HIS A 157 -11.725 11.548 -23.290 1.00 0.32 H new ATOM 0 HA HIS A 157 -12.904 10.302 -20.995 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -14.453 12.332 -21.295 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -12.747 12.732 -21.307 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -15.696 12.362 -23.936 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -12.496 14.394 -25.794 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -14.924 13.641 -26.105 1.00 0.32 H new ATOM 930 N ASP A 158 -14.403 9.631 -23.734 1.00 0.33 N ATOM 931 CA ASP A 158 -15.524 8.839 -24.301 1.00 0.33 C ATOM 932 C ASP A 158 -15.702 7.547 -23.494 1.00 0.33 C ATOM 933 O ASP A 158 -16.760 6.950 -23.479 1.00 0.33 O ATOM 934 CB ASP A 158 -15.068 8.543 -25.729 1.00 0.33 C ATOM 935 CG ASP A 158 -15.700 7.242 -26.237 1.00 0.33 C ATOM 936 OD1 ASP A 158 -15.244 6.187 -25.829 1.00 0.33 O ATOM 937 OD2 ASP A 158 -16.628 7.326 -27.025 1.00 0.33 O ATOM 0 H ASP A 158 -13.691 9.915 -24.407 1.00 0.33 H new ATOM 0 HA ASP A 158 -16.484 9.354 -24.274 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.346 9.369 -26.384 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -13.981 8.463 -25.761 1.00 0.33 H new ATOM 942 N GLY A 159 -14.668 7.113 -22.827 1.00 0.28 N ATOM 943 CA GLY A 159 -14.766 5.862 -22.023 1.00 0.28 C ATOM 944 C GLY A 159 -13.649 4.904 -22.431 1.00 0.28 C ATOM 945 O GLY A 159 -13.611 3.766 -22.005 1.00 0.28 O ATOM 0 H GLY A 159 -13.757 7.572 -22.804 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -14.691 6.093 -20.961 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -15.737 5.392 -22.179 1.00 0.28 H new ATOM 949 N ILE A 160 -12.733 5.350 -23.245 1.00 0.30 N ATOM 950 CA ILE A 160 -11.623 4.460 -23.661 1.00 0.30 C ATOM 951 C ILE A 160 -10.490 4.571 -22.647 1.00 0.30 C ATOM 952 O ILE A 160 -9.635 5.428 -22.748 1.00 0.30 O ATOM 953 CB ILE A 160 -11.179 4.977 -25.031 1.00 0.30 C ATOM 954 CG1 ILE A 160 -12.411 5.280 -25.889 1.00 0.30 C ATOM 955 CG2 ILE A 160 -10.330 3.912 -25.728 1.00 0.30 C ATOM 956 CD1 ILE A 160 -11.967 5.681 -27.297 1.00 0.30 C ATOM 0 H ILE A 160 -12.708 6.291 -23.637 1.00 0.30 H new ATOM 0 HA ILE A 160 -11.918 3.412 -23.713 1.00 0.30 H new ATOM 0 HB ILE A 160 -10.592 5.886 -24.900 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -13.059 4.405 -25.936 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -12.993 6.083 -25.437 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -10.014 4.280 -26.704 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -9.452 3.692 -25.121 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -10.919 3.004 -25.856 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -12.844 5.897 -27.907 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -11.337 6.569 -27.241 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -11.403 4.864 -27.747 1.00 0.30 H new ATOM 968 N ALA A 161 -10.494 3.724 -21.658 1.00 0.20 N ATOM 969 CA ALA A 161 -9.427 3.785 -20.623 1.00 0.20 C ATOM 970 C ALA A 161 -9.249 2.416 -19.961 1.00 0.20 C ATOM 971 O ALA A 161 -10.071 1.983 -19.179 1.00 0.20 O ATOM 972 CB ALA A 161 -9.928 4.811 -19.607 1.00 0.20 C ATOM 0 H ALA A 161 -11.191 2.991 -21.521 1.00 0.20 H new ATOM 0 HA ALA A 161 -8.459 4.060 -21.042 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -9.196 4.917 -18.806 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.068 5.773 -20.100 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -10.877 4.476 -19.189 1.00 0.20 H new ATOM 978 N ASP A 162 -8.179 1.734 -20.265 1.00 0.10 N ATOM 979 CA ASP A 162 -7.951 0.397 -19.649 1.00 0.10 C ATOM 980 C ASP A 162 -7.473 0.566 -18.205 1.00 0.10 C ATOM 981 O ASP A 162 -7.915 -0.126 -17.308 1.00 0.10 O ATOM 982 CB ASP A 162 -6.866 -0.256 -20.506 1.00 0.10 C ATOM 983 CG ASP A 162 -7.521 -1.098 -21.603 1.00 0.10 C ATOM 984 OD1 ASP A 162 -8.030 -0.515 -22.546 1.00 0.10 O ATOM 985 OD2 ASP A 162 -7.502 -2.312 -21.480 1.00 0.10 O ATOM 0 H ASP A 162 -7.454 2.044 -20.912 1.00 0.10 H new ATOM 0 HA ASP A 162 -8.857 -0.209 -19.617 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -6.229 0.509 -20.951 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.225 -0.883 -19.885 1.00 0.10 H new ATOM 990 N ILE A 163 -6.581 1.492 -17.972 1.00 0.10 N ATOM 991 CA ILE A 163 -6.083 1.718 -16.584 1.00 0.10 C ATOM 992 C ILE A 163 -6.438 3.141 -16.137 1.00 0.10 C ATOM 993 O ILE A 163 -6.907 3.939 -16.921 1.00 0.10 O ATOM 994 CB ILE A 163 -4.563 1.515 -16.663 1.00 0.10 C ATOM 995 CG1 ILE A 163 -3.897 2.728 -17.323 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.258 0.269 -17.498 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.720 3.193 -16.465 1.00 0.10 C ATOM 0 H ILE A 163 -6.176 2.101 -18.683 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.530 1.040 -15.857 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.173 1.395 -15.652 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -3.551 2.467 -18.323 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.620 3.536 -17.437 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.179 0.124 -17.555 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -4.717 -0.603 -17.032 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.660 0.397 -18.503 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -2.246 4.055 -16.934 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -3.079 3.471 -15.474 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -1.994 2.385 -16.374 1.00 0.10 H new ATOM 1009 N MET A 164 -6.227 3.474 -14.893 1.00 0.11 N ATOM 1010 CA MET A 164 -6.571 4.858 -14.447 1.00 0.11 C ATOM 1011 C MET A 164 -6.033 5.136 -13.041 1.00 0.11 C ATOM 1012 O MET A 164 -5.796 4.232 -12.264 1.00 0.11 O ATOM 1013 CB MET A 164 -8.101 4.903 -14.450 1.00 0.11 C ATOM 1014 CG MET A 164 -8.652 3.765 -13.588 1.00 0.11 C ATOM 1015 SD MET A 164 -10.232 4.268 -12.862 1.00 0.11 S ATOM 1016 CE MET A 164 -11.298 3.225 -13.886 1.00 0.11 C ATOM 0 H MET A 164 -5.838 2.862 -14.176 1.00 0.11 H new ATOM 0 HA MET A 164 -6.130 5.612 -15.099 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.447 5.863 -14.067 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.475 4.814 -15.470 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.787 2.869 -14.193 1.00 0.11 H new ATOM 0 HG3 MET A 164 -7.941 3.514 -12.801 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.339 3.379 -13.602 1.00 0.11 H new ATOM 0 HE2 MET A 164 -11.165 3.489 -14.935 1.00 0.11 H new ATOM 0 HE3 MET A 164 -11.033 2.178 -13.739 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.849 6.388 -12.704 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.337 6.727 -11.341 1.00 0.10 C ATOM 1028 C ILE A 165 -6.479 7.269 -10.478 1.00 0.10 C ATOM 1029 O ILE A 165 -7.099 8.258 -10.811 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.269 7.808 -11.557 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.415 7.926 -10.289 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.941 9.155 -11.853 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.621 9.237 -10.312 1.00 0.10 C ATOM 0 H ILE A 165 -6.030 7.187 -13.311 1.00 0.10 H new ATOM 0 HA ILE A 165 -4.926 5.857 -10.830 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.639 7.534 -12.403 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -4.054 7.893 -9.406 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.732 7.079 -10.220 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.177 9.917 -12.005 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.551 9.068 -12.752 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.574 9.438 -11.012 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -2.017 9.313 -9.408 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.969 9.252 -11.186 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.311 10.079 -10.359 1.00 0.10 H new ATOM 1045 N SER A 166 -6.772 6.637 -9.374 1.00 0.10 N ATOM 1046 CA SER A 166 -7.883 7.143 -8.518 1.00 0.10 C ATOM 1047 C SER A 166 -7.798 6.564 -7.104 1.00 0.10 C ATOM 1048 O SER A 166 -7.226 5.514 -6.877 1.00 0.10 O ATOM 1049 CB SER A 166 -9.160 6.669 -9.212 1.00 0.10 C ATOM 1050 OG SER A 166 -9.025 5.297 -9.557 1.00 0.10 O ATOM 0 H SER A 166 -6.297 5.802 -9.031 1.00 0.10 H new ATOM 0 HA SER A 166 -7.846 8.227 -8.408 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.018 6.808 -8.554 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.344 7.264 -10.106 1.00 0.10 H new ATOM 0 HG SER A 166 -9.383 5.149 -10.457 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.375 7.245 -6.153 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.347 6.747 -4.754 1.00 0.09 C ATOM 1058 C PHE A 167 -9.299 5.552 -4.623 1.00 0.09 C ATOM 1059 O PHE A 167 -10.488 5.663 -4.851 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.799 7.940 -3.901 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.309 8.023 -3.864 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -11.013 8.520 -4.967 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -11.003 7.605 -2.722 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.411 8.598 -4.929 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.401 7.682 -2.684 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.104 8.179 -3.787 1.00 0.09 C ATOM 0 H PHE A 167 -8.866 8.129 -6.288 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.365 6.396 -4.438 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.410 7.839 -2.888 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.388 8.863 -4.310 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.478 8.843 -5.848 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.460 7.223 -1.870 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -12.954 8.981 -5.780 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.936 7.358 -1.804 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.182 8.239 -3.757 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.782 4.407 -4.279 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.645 3.202 -4.157 1.00 0.20 C ATOM 1078 C GLY A 168 -10.443 3.246 -2.854 1.00 0.20 C ATOM 1079 O GLY A 168 -9.909 3.481 -1.789 1.00 0.20 O ATOM 0 H GLY A 168 -7.794 4.254 -4.076 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.326 3.148 -5.006 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.030 2.302 -4.184 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.721 3.005 -2.939 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.574 3.009 -1.717 1.00 0.55 C ATOM 1085 C ILE A 169 -13.343 1.688 -1.637 1.00 0.55 C ATOM 1086 O ILE A 169 -14.401 1.554 -2.215 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.535 4.181 -1.908 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.662 4.091 -0.877 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.131 4.127 -3.316 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -14.081 4.249 0.530 1.00 0.55 C ATOM 0 H ILE A 169 -12.215 2.804 -3.808 1.00 0.55 H new ATOM 0 HA ILE A 169 -11.998 3.111 -0.797 1.00 0.55 H new ATOM 0 HB ILE A 169 -12.994 5.118 -1.776 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -15.404 4.867 -1.065 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -15.174 3.133 -0.965 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -14.817 4.963 -3.453 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -13.330 4.190 -4.053 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -14.671 3.189 -3.447 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -14.884 4.185 1.264 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -13.356 3.457 0.715 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -13.589 5.218 0.614 1.00 0.55 H new ATOM 1102 N LYS A 170 -12.792 0.721 -0.932 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.431 -0.634 -0.786 1.00 0.85 C ATOM 1104 C LYS A 170 -14.750 -0.745 -1.556 1.00 0.85 C ATOM 1105 O LYS A 170 -15.806 -0.417 -1.052 1.00 0.85 O ATOM 1106 CB LYS A 170 -13.684 -0.790 0.713 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.627 -1.973 0.961 1.00 0.85 C ATOM 1108 CD LYS A 170 -14.071 -3.231 0.289 1.00 0.85 C ATOM 1109 CE LYS A 170 -15.111 -3.793 -0.681 1.00 0.85 C ATOM 1110 NZ LYS A 170 -15.399 -5.166 -0.183 1.00 0.85 N ATOM 0 H LYS A 170 -11.904 0.817 -0.440 1.00 0.85 H new ATOM 0 HA LYS A 170 -12.785 -1.412 -1.194 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -12.741 -0.949 1.235 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -14.120 0.125 1.114 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -14.739 -2.142 2.032 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -15.618 -1.748 0.568 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -13.151 -2.994 -0.245 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -13.820 -3.978 1.042 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -16.012 -3.180 -0.692 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -14.728 -3.815 -1.701 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -16.106 -5.617 -0.798 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -14.524 -5.728 -0.190 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -15.769 -5.113 0.788 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.695 -1.211 -2.771 1.00 0.71 N ATOM 1125 CA GLU A 171 -15.943 -1.352 -3.569 1.00 0.71 C ATOM 1126 C GLU A 171 -15.815 -2.536 -4.529 1.00 0.71 C ATOM 1127 O GLU A 171 -16.559 -2.660 -5.483 1.00 0.71 O ATOM 1128 CB GLU A 171 -16.076 -0.042 -4.347 1.00 0.71 C ATOM 1129 CG GLU A 171 -17.462 0.027 -4.989 1.00 0.71 C ATOM 1130 CD GLU A 171 -17.903 1.487 -5.104 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -17.171 2.263 -5.695 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -18.966 1.806 -4.597 1.00 0.71 O ATOM 0 H GLU A 171 -13.840 -1.500 -3.246 1.00 0.71 H new ATOM 0 HA GLU A 171 -16.815 -1.537 -2.942 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -15.929 0.807 -3.679 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -15.304 0.019 -5.114 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -17.440 -0.435 -5.976 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -18.179 -0.534 -4.390 1.00 0.71 H new ATOM 1139 N HIS A 172 -14.874 -3.405 -4.284 1.00 0.42 N ATOM 1140 CA HIS A 172 -14.691 -4.582 -5.180 1.00 0.42 C ATOM 1141 C HIS A 172 -15.730 -5.660 -4.860 1.00 0.42 C ATOM 1142 O HIS A 172 -16.621 -5.930 -5.641 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.280 -5.092 -4.878 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.268 -4.190 -5.525 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.052 -4.664 -5.988 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.270 -2.842 -5.790 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -10.379 -3.621 -6.502 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.076 -2.485 -6.408 1.00 0.42 N ATOM 0 H HIS A 172 -14.223 -3.351 -3.501 1.00 0.42 H new ATOM 0 HA HIS A 172 -14.817 -4.324 -6.231 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -13.117 -5.124 -3.801 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.164 -6.110 -5.249 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -13.076 -2.163 -5.554 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -9.394 -3.692 -6.938 1.00 0.42 H new ATOM 0 HE2 HIS A 172 -10.794 -1.556 -6.722 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.620 -6.280 -3.718 1.00 0.33 N ATOM 1157 CA GLY A 173 -16.599 -7.341 -3.347 1.00 0.33 C ATOM 1158 C GLY A 173 -15.846 -8.586 -2.874 1.00 0.33 C ATOM 1159 O GLY A 173 -16.265 -9.703 -3.106 1.00 0.33 O ATOM 0 H GLY A 173 -14.894 -6.098 -3.025 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -17.260 -6.981 -2.559 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -17.228 -7.586 -4.203 1.00 0.33 H new ATOM 1163 N ASP A 174 -14.737 -8.402 -2.215 1.00 0.33 N ATOM 1164 CA ASP A 174 -13.953 -9.572 -1.727 1.00 0.33 C ATOM 1165 C ASP A 174 -13.218 -9.210 -0.433 1.00 0.33 C ATOM 1166 O ASP A 174 -13.545 -9.692 0.633 1.00 0.33 O ATOM 1167 CB ASP A 174 -12.954 -9.872 -2.845 1.00 0.33 C ATOM 1168 CG ASP A 174 -12.131 -11.107 -2.478 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -12.069 -11.426 -1.301 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -11.575 -11.714 -3.378 1.00 0.33 O ATOM 0 H ASP A 174 -14.338 -7.490 -1.992 1.00 0.33 H new ATOM 0 HA ASP A 174 -14.585 -10.431 -1.504 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -13.482 -10.040 -3.783 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -12.296 -9.016 -2.998 1.00 0.33 H new ATOM 1175 N PHE A 175 -12.229 -8.362 -0.518 1.00 0.27 N ATOM 1176 CA PHE A 175 -11.476 -7.968 0.708 1.00 0.27 C ATOM 1177 C PHE A 175 -11.514 -6.448 0.885 1.00 0.27 C ATOM 1178 O PHE A 175 -12.009 -5.728 0.042 1.00 0.27 O ATOM 1179 CB PHE A 175 -10.043 -8.441 0.462 1.00 0.27 C ATOM 1180 CG PHE A 175 -9.438 -7.646 -0.671 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -8.821 -6.416 -0.411 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -9.495 -8.137 -1.981 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -8.261 -5.677 -1.460 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -8.935 -7.398 -3.030 1.00 0.27 C ATOM 1185 CZ PHE A 175 -8.318 -6.169 -2.770 1.00 0.27 C ATOM 0 H PHE A 175 -11.910 -7.925 -1.383 1.00 0.27 H new ATOM 0 HA PHE A 175 -11.901 -8.405 1.612 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -9.447 -8.317 1.366 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -10.036 -9.504 0.219 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -8.777 -6.037 0.599 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -9.971 -9.085 -2.182 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -7.785 -4.728 -1.259 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -8.979 -7.777 -4.041 1.00 0.27 H new ATOM 0 HZ PHE A 175 -7.886 -5.600 -3.580 1.00 0.27 H new ATOM 1195 N TYR A 176 -10.992 -5.954 1.975 1.00 0.34 N ATOM 1196 CA TYR A 176 -10.998 -4.481 2.202 1.00 0.34 C ATOM 1197 C TYR A 176 -9.643 -3.881 1.820 1.00 0.34 C ATOM 1198 O TYR A 176 -8.653 -4.109 2.488 1.00 0.34 O ATOM 1199 CB TYR A 176 -11.254 -4.309 3.701 1.00 0.34 C ATOM 1200 CG TYR A 176 -12.432 -5.156 4.125 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -13.354 -5.614 3.174 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -12.604 -5.482 5.476 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -14.444 -6.396 3.574 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -13.694 -6.264 5.876 1.00 0.34 C ATOM 1205 CZ TYR A 176 -14.614 -6.721 4.926 1.00 0.34 C ATOM 1206 OH TYR A 176 -15.688 -7.491 5.320 1.00 0.34 O ATOM 0 H TYR A 176 -10.562 -6.506 2.717 1.00 0.34 H new ATOM 0 HA TYR A 176 -11.752 -3.976 1.599 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -10.367 -4.597 4.265 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -11.449 -3.261 3.927 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -13.223 -5.363 2.132 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -11.895 -5.130 6.210 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -15.154 -6.749 2.840 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -13.825 -6.515 6.918 1.00 0.34 H new ATOM 0 HH TYR A 176 -15.656 -7.624 6.290 1.00 0.34 H new ATOM 1216 N PRO A 177 -9.645 -3.132 0.752 1.00 0.47 N ATOM 1217 CA PRO A 177 -8.398 -2.490 0.270 1.00 0.47 C ATOM 1218 C PRO A 177 -8.005 -1.321 1.182 1.00 0.47 C ATOM 1219 O PRO A 177 -7.058 -1.407 1.937 1.00 0.47 O ATOM 1220 CB PRO A 177 -8.764 -2.002 -1.130 1.00 0.47 C ATOM 1221 CG PRO A 177 -10.253 -1.846 -1.119 1.00 0.47 C ATOM 1222 CD PRO A 177 -10.798 -2.816 -0.100 1.00 0.47 C ATOM 0 HA PRO A 177 -7.541 -3.164 0.267 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -8.271 -1.057 -1.358 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -8.449 -2.717 -1.890 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -10.530 -0.823 -0.863 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -10.668 -2.051 -2.106 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -11.610 -2.373 0.477 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -11.198 -3.711 -0.577 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.719 -0.232 1.117 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.379 0.935 1.980 1.00 0.35 C ATOM 1232 C PHE A 178 -8.205 0.496 3.432 1.00 0.35 C ATOM 1233 O PHE A 178 -8.927 -0.345 3.929 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.565 1.893 1.845 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.715 1.424 2.712 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -11.193 0.113 2.601 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -11.300 2.307 3.629 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -12.255 -0.316 3.406 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.362 1.877 4.433 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.839 0.567 4.322 1.00 0.35 C ATOM 0 H PHE A 178 -9.523 -0.099 0.504 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.442 1.404 1.681 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.265 2.899 2.138 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -9.883 1.946 0.804 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.742 -0.568 1.894 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -10.932 3.319 3.715 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.624 -1.328 3.320 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -12.814 2.557 5.140 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.658 0.236 4.943 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.261 1.070 4.124 1.00 0.20 N ATOM 1251 CA ASP A 179 -7.061 0.694 5.547 1.00 0.20 C ATOM 1252 C ASP A 179 -5.900 1.484 6.150 1.00 0.20 C ATOM 1253 O ASP A 179 -4.795 0.995 6.276 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.756 -0.806 5.534 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.684 -1.108 4.483 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.737 -0.344 4.392 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -5.826 -2.101 3.790 1.00 0.20 O ATOM 0 H ASP A 179 -6.623 1.780 3.766 1.00 0.20 H new ATOM 0 HA ASP A 179 -7.938 0.917 6.155 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -6.414 -1.125 6.518 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.663 -1.369 5.314 1.00 0.20 H new ATOM 1262 N GLY A 180 -6.153 2.701 6.530 1.00 0.25 N ATOM 1263 CA GLY A 180 -5.079 3.541 7.134 1.00 0.25 C ATOM 1264 C GLY A 180 -3.777 3.340 6.363 1.00 0.25 C ATOM 1265 O GLY A 180 -3.786 2.969 5.205 1.00 0.25 O ATOM 0 H GLY A 180 -7.062 3.156 6.449 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.369 4.592 7.111 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -4.939 3.272 8.181 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.693 3.590 7.041 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.357 3.436 6.424 1.00 0.44 C ATOM 1271 C PRO A 181 -0.963 1.955 6.354 1.00 0.44 C ATOM 1272 O PRO A 181 0.158 1.619 6.027 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.439 4.200 7.372 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.136 4.181 8.698 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.613 4.043 8.434 1.00 0.44 C ATOM 0 HA PRO A 181 -1.312 3.807 5.400 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.541 3.728 7.436 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.279 5.221 7.026 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -0.777 3.352 9.308 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -0.930 5.097 9.252 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.073 3.325 9.113 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.132 4.991 8.574 1.00 0.44 H new ATOM 1283 N SER A 182 -1.873 1.068 6.659 1.00 0.57 N ATOM 1284 CA SER A 182 -1.546 -0.385 6.610 1.00 0.57 C ATOM 1285 C SER A 182 -0.728 -0.704 5.355 1.00 0.57 C ATOM 1286 O SER A 182 -0.622 0.096 4.446 1.00 0.57 O ATOM 1287 CB SER A 182 -2.895 -1.099 6.571 1.00 0.57 C ATOM 1288 OG SER A 182 -2.769 -2.377 7.180 1.00 0.57 O ATOM 0 H SER A 182 -2.829 1.288 6.940 1.00 0.57 H new ATOM 0 HA SER A 182 -0.947 -0.700 7.465 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.647 -0.508 7.093 1.00 0.57 H new ATOM 0 HB3 SER A 182 -3.233 -1.207 5.540 1.00 0.57 H new ATOM 0 HG SER A 182 -3.634 -2.837 7.158 1.00 0.57 H new ATOM 1294 N GLY A 183 -0.145 -1.868 5.310 1.00 0.49 N ATOM 1295 CA GLY A 183 0.680 -2.256 4.133 1.00 0.49 C ATOM 1296 C GLY A 183 -0.166 -2.281 2.867 1.00 0.49 C ATOM 1297 O GLY A 183 -0.482 -3.333 2.349 1.00 0.49 O ATOM 0 H GLY A 183 -0.205 -2.573 6.044 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.504 -1.552 4.012 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.122 -3.238 4.300 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.526 -1.141 2.352 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.345 -1.128 1.111 1.00 0.41 C ATOM 1303 C LEU A 184 -1.655 0.304 0.686 1.00 0.41 C ATOM 1304 O LEU A 184 -2.675 0.848 1.047 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.639 -1.848 1.487 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.351 -2.324 0.220 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -3.123 -3.826 0.039 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.850 -2.049 0.344 1.00 0.41 C ATOM 0 H LEU A 184 -0.291 -0.224 2.733 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.827 -1.604 0.279 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.419 -2.698 2.133 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.288 -1.178 2.051 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.952 -1.789 -0.642 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -3.631 -4.165 -0.864 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -2.055 -4.024 -0.049 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -3.521 -4.361 0.901 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -5.358 -2.388 -0.559 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -5.248 -2.583 1.207 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -5.014 -0.979 0.473 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.798 0.925 -0.079 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.103 2.320 -0.507 1.00 0.30 C ATOM 1322 C LEU A 185 -1.573 2.356 -1.967 1.00 0.30 C ATOM 1323 O LEU A 185 -2.245 3.283 -2.375 1.00 0.30 O ATOM 1324 CB LEU A 185 0.195 3.111 -0.335 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.066 4.584 -0.663 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.729 5.471 0.297 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.371 4.869 -2.102 1.00 0.30 C ATOM 0 H LEU A 185 0.082 0.537 -0.420 1.00 0.30 H new ATOM 0 HA LEU A 185 -1.909 2.747 0.089 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.562 3.013 0.687 1.00 0.30 H new ATOM 0 HB3 LEU A 185 0.968 2.711 -0.991 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.129 4.797 -0.556 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.543 6.519 0.063 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.419 5.267 1.322 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.793 5.259 0.191 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.186 5.917 -2.338 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.435 4.655 -2.208 1.00 0.30 H new ATOM 0 HD23 LEU A 185 -0.196 4.238 -2.786 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.236 1.375 -2.768 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.687 1.418 -4.195 1.00 0.20 C ATOM 1341 C ALA A 186 -1.844 0.015 -4.800 1.00 0.20 C ATOM 1342 O ALA A 186 -0.880 -0.646 -5.131 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.586 2.188 -4.924 1.00 0.20 C ATOM 0 H ALA A 186 -0.680 0.562 -2.504 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.668 1.886 -4.283 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.837 2.267 -5.982 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.496 3.187 -4.497 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.361 1.660 -4.814 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.060 -0.428 -4.983 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.279 -1.768 -5.599 1.00 0.16 C ATOM 1351 C HIS A 187 -3.671 -1.589 -7.074 1.00 0.16 C ATOM 1352 O HIS A 187 -4.504 -0.769 -7.406 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.411 -2.412 -4.775 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.756 -2.152 -5.409 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.121 -2.722 -6.619 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.833 -1.395 -5.012 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.368 -2.304 -6.904 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -7.849 -1.493 -5.958 1.00 0.16 N ATOM 0 H HIS A 187 -3.909 0.079 -4.733 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.390 -2.398 -5.586 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.243 -3.486 -4.697 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.400 -2.013 -3.761 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.883 -0.813 -4.104 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -7.914 -2.590 -7.791 1.00 0.16 H new ATOM 0 HE2 HIS A 187 -8.764 -1.043 -5.934 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.065 -2.331 -7.959 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.392 -2.183 -9.402 1.00 0.23 C ATOM 1368 C ALA A 188 -3.874 -3.517 -9.982 1.00 0.23 C ATOM 1369 O ALA A 188 -3.153 -4.495 -9.991 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.069 -1.767 -10.035 1.00 0.23 C ATOM 0 H ALA A 188 -2.357 -3.033 -7.744 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.190 -1.463 -9.584 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.206 -1.632 -11.108 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -1.732 -0.830 -9.591 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.322 -2.541 -9.859 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.086 -3.566 -10.468 1.00 0.38 N ATOM 1377 CA PHE A 189 -5.604 -4.840 -11.046 1.00 0.38 C ATOM 1378 C PHE A 189 -4.854 -5.184 -12.335 1.00 0.38 C ATOM 1379 O PHE A 189 -4.145 -4.362 -12.881 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.079 -4.570 -11.348 1.00 0.38 C ATOM 1381 CG PHE A 189 -7.927 -5.137 -10.237 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.517 -5.005 -8.906 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.122 -5.799 -10.539 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.302 -5.536 -7.876 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -9.908 -6.328 -9.510 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.499 -6.197 -8.178 1.00 0.38 C ATOM 0 H PHE A 189 -5.738 -2.782 -10.490 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.471 -5.681 -10.365 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.252 -3.498 -11.443 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.356 -5.023 -12.300 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.595 -4.493 -8.673 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -9.438 -5.902 -11.567 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -7.985 -5.436 -6.849 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -10.831 -6.838 -9.744 1.00 0.38 H new ATOM 0 HZ PHE A 189 -10.106 -6.605 -7.384 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.048 -6.394 -12.780 1.00 0.40 N ATOM 1397 CA PRO A 190 -4.393 -6.861 -14.026 1.00 0.40 C ATOM 1398 C PRO A 190 -5.055 -6.205 -15.238 1.00 0.40 C ATOM 1399 O PRO A 190 -6.263 -6.109 -15.304 1.00 0.40 O ATOM 1400 CB PRO A 190 -4.638 -8.368 -14.016 1.00 0.40 C ATOM 1401 CG PRO A 190 -5.863 -8.556 -13.179 1.00 0.40 C ATOM 1402 CD PRO A 190 -5.890 -7.432 -12.174 1.00 0.40 C ATOM 0 HA PRO A 190 -3.333 -6.612 -14.081 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -4.788 -8.750 -15.026 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -3.787 -8.903 -13.595 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -6.759 -8.540 -13.799 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -5.841 -9.522 -12.676 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -6.905 -7.073 -12.003 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -5.498 -7.751 -11.208 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.240 -5.770 -16.157 1.00 0.32 N ATOM 1411 CA PRO A 191 -4.756 -5.104 -17.379 1.00 0.32 C ATOM 1412 C PRO A 191 -5.489 -6.110 -18.271 1.00 0.32 C ATOM 1413 O PRO A 191 -4.923 -6.667 -19.190 1.00 0.32 O ATOM 1414 CB PRO A 191 -3.492 -4.584 -18.063 1.00 0.32 C ATOM 1415 CG PRO A 191 -2.395 -5.464 -17.556 1.00 0.32 C ATOM 1416 CD PRO A 191 -2.776 -5.859 -16.153 1.00 0.32 C ATOM 0 HA PRO A 191 -5.475 -4.313 -17.165 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -3.577 -4.642 -19.148 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -3.308 -3.539 -17.813 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -2.280 -6.344 -18.189 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -1.440 -4.938 -17.565 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -2.436 -6.867 -15.913 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -2.335 -5.190 -15.414 1.00 0.32 H new ATOM 1424 N GLY A 192 -6.744 -6.348 -18.004 1.00 0.32 N ATOM 1425 CA GLY A 192 -7.509 -7.320 -18.836 1.00 0.32 C ATOM 1426 C GLY A 192 -8.828 -6.692 -19.293 1.00 0.32 C ATOM 1427 O GLY A 192 -8.852 -5.900 -20.215 1.00 0.32 O ATOM 0 H GLY A 192 -7.272 -5.913 -17.248 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -6.917 -7.615 -19.703 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -7.707 -8.226 -18.263 1.00 0.32 H new ATOM 1431 N PRO A 193 -9.886 -7.076 -18.633 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.235 -6.554 -18.973 1.00 0.47 C ATOM 1433 C PRO A 193 -11.381 -5.094 -18.535 1.00 0.47 C ATOM 1434 O PRO A 193 -10.411 -4.417 -18.261 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.176 -7.452 -18.174 1.00 0.47 C ATOM 1436 CG PRO A 193 -11.352 -7.954 -17.032 1.00 0.47 C ATOM 1437 CD PRO A 193 -9.927 -8.023 -17.513 1.00 0.47 C ATOM 0 HA PRO A 193 -11.437 -6.568 -20.044 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.045 -6.898 -17.820 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -12.549 -8.275 -18.784 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -11.437 -7.288 -16.173 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -11.698 -8.936 -16.709 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.226 -7.742 -16.727 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -9.661 -9.031 -17.832 1.00 0.47 H new ATOM 1445 N ASN A 194 -12.592 -4.608 -18.466 1.00 0.63 N ATOM 1446 CA ASN A 194 -12.806 -3.194 -18.043 1.00 0.63 C ATOM 1447 C ASN A 194 -12.434 -3.023 -16.573 1.00 0.63 C ATOM 1448 O ASN A 194 -12.406 -1.926 -16.049 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.299 -2.937 -18.254 1.00 0.63 C ATOM 1450 CG ASN A 194 -14.518 -2.284 -19.620 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -14.438 -2.939 -20.639 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -14.791 -1.010 -19.682 1.00 0.63 N ATOM 0 H ASN A 194 -13.441 -5.129 -18.684 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.190 -2.495 -18.610 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -14.852 -3.875 -18.195 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -14.682 -2.290 -17.465 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -14.937 -0.563 -20.587 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -14.858 -0.461 -18.825 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.149 -4.100 -15.904 1.00 0.53 N ATOM 1460 CA TYR A 195 -11.780 -4.013 -14.467 1.00 0.53 C ATOM 1461 C TYR A 195 -10.298 -4.351 -14.290 1.00 0.53 C ATOM 1462 O TYR A 195 -9.924 -5.136 -13.444 1.00 0.53 O ATOM 1463 CB TYR A 195 -12.667 -5.054 -13.795 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.474 -4.398 -12.702 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -12.900 -3.391 -11.917 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -14.797 -4.796 -12.473 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.650 -2.782 -10.903 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.546 -4.187 -11.459 1.00 0.53 C ATOM 1469 CZ TYR A 195 -14.972 -3.180 -10.674 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.710 -2.580 -9.673 1.00 0.53 O ATOM 0 H TYR A 195 -12.156 -5.043 -16.292 1.00 0.53 H new ATOM 0 HA TYR A 195 -11.923 -3.019 -14.043 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.332 -5.509 -14.529 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.055 -5.855 -13.379 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -11.880 -3.084 -12.093 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.240 -5.573 -13.079 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.208 -2.005 -10.297 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.566 -4.494 -11.282 1.00 0.53 H new ATOM 0 HH TYR A 195 -16.608 -2.972 -9.649 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.453 -3.758 -15.088 1.00 0.25 N ATOM 1481 CA GLY A 196 -7.994 -4.033 -14.981 1.00 0.25 C ATOM 1482 C GLY A 196 -7.230 -2.712 -15.070 1.00 0.25 C ATOM 1483 O GLY A 196 -7.792 -1.686 -15.395 1.00 0.25 O ATOM 0 H GLY A 196 -9.713 -3.091 -15.814 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -7.773 -4.533 -14.038 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -7.678 -4.705 -15.779 1.00 0.25 H new ATOM 1487 N GLY A 197 -5.957 -2.720 -14.783 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.181 -1.455 -14.852 1.00 0.10 C ATOM 1489 C GLY A 197 -5.826 -0.421 -13.926 1.00 0.10 C ATOM 1490 O GLY A 197 -5.590 0.764 -14.037 1.00 0.10 O ATOM 0 H GLY A 197 -5.425 -3.545 -14.505 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.147 -1.632 -14.556 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.160 -1.082 -15.876 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.647 -0.870 -13.013 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.319 0.079 -12.078 1.00 0.10 C ATOM 1496 C ASP A 198 -6.352 0.523 -10.978 1.00 0.10 C ATOM 1497 O ASP A 198 -6.246 -0.100 -9.941 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.480 -0.717 -11.479 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.636 -0.764 -12.480 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.364 -0.799 -13.668 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -10.774 -0.765 -12.040 1.00 0.10 O ATOM 0 H ASP A 198 -6.881 -1.853 -12.875 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.657 0.984 -12.583 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.154 -1.728 -11.236 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -8.809 -0.255 -10.548 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.651 1.602 -11.194 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.700 2.089 -10.155 1.00 0.09 C ATOM 1508 C ALA A 199 -5.476 2.710 -8.989 1.00 0.09 C ATOM 1509 O ALA A 199 -5.862 3.861 -9.030 1.00 0.09 O ATOM 1510 CB ALA A 199 -3.851 3.144 -10.863 1.00 0.09 C ATOM 0 H ALA A 199 -5.695 2.166 -12.043 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.087 1.289 -9.739 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.122 3.554 -10.164 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.330 2.687 -11.704 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.495 3.945 -11.227 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.719 1.949 -7.955 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.484 2.486 -6.792 1.00 0.09 C ATOM 1518 C HIS A 200 -5.586 2.611 -5.559 1.00 0.09 C ATOM 1519 O HIS A 200 -4.840 1.711 -5.231 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.573 1.447 -6.536 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.719 1.664 -7.482 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -9.666 0.679 -7.733 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.090 2.746 -8.244 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.552 1.180 -8.612 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.243 2.431 -8.950 1.00 0.09 N ATOM 0 H HIS A 200 -5.420 0.978 -7.866 1.00 0.09 H new ATOM 0 HA HIS A 200 -6.884 3.480 -6.993 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.168 0.443 -6.666 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -7.922 1.519 -5.506 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.568 3.690 -8.287 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.404 0.638 -8.995 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -10.751 3.035 -9.596 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.656 3.717 -4.867 1.00 0.10 N ATOM 1534 CA PHE A 201 -4.808 3.882 -3.648 1.00 0.10 C ATOM 1535 C PHE A 201 -5.649 3.719 -2.382 1.00 0.10 C ATOM 1536 O PHE A 201 -6.745 4.233 -2.293 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.257 5.306 -3.731 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.631 5.530 -5.083 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.810 4.547 -5.643 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.866 6.724 -5.774 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -2.223 4.756 -6.895 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -3.279 6.934 -7.028 1.00 0.10 C ATOM 1543 CZ PHE A 201 -2.458 5.950 -7.589 1.00 0.10 C ATOM 0 H PHE A 201 -6.259 4.509 -5.090 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.016 3.135 -3.604 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.058 6.026 -3.567 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -3.518 5.467 -2.946 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.629 3.626 -5.109 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.500 7.483 -5.340 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -1.588 3.997 -7.327 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.460 7.855 -7.562 1.00 0.10 H new ATOM 0 HZ PHE A 201 -2.006 6.111 -8.556 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.140 3.023 -1.399 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.910 2.853 -0.135 1.00 0.14 C ATOM 1555 C ASP A 202 -6.448 4.212 0.291 1.00 0.14 C ATOM 1556 O ASP A 202 -5.763 4.973 0.940 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.906 2.355 0.891 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.227 0.903 1.249 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -6.040 0.309 0.561 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.654 0.411 2.205 1.00 0.14 O ATOM 0 H ASP A 202 -4.228 2.567 -1.418 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.747 2.163 -0.243 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.894 2.428 0.492 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -4.942 2.978 1.784 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.641 4.541 -0.104 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.202 5.878 0.242 1.00 0.18 C ATOM 1567 C ASP A 203 -7.787 6.330 1.646 1.00 0.18 C ATOM 1568 O ASP A 203 -7.709 7.511 1.919 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.720 5.732 0.147 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.222 4.769 1.222 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -9.895 4.979 2.377 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.929 3.838 0.872 1.00 0.18 O ATOM 0 H ASP A 203 -8.257 3.942 -0.654 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.823 6.641 -0.438 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.195 6.705 0.269 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -9.997 5.363 -0.841 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.519 5.423 2.546 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.115 5.858 3.911 1.00 0.24 C ATOM 1579 C ASP A 204 -5.642 6.286 3.934 1.00 0.24 C ATOM 1580 O ASP A 204 -5.105 6.625 4.970 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.326 4.635 4.793 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.726 4.684 5.410 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -9.657 5.011 4.693 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -8.842 4.395 6.589 1.00 0.24 O ATOM 0 H ASP A 204 -7.562 4.415 2.398 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.694 6.717 4.251 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -7.208 3.725 4.205 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.572 4.606 5.579 1.00 0.24 H new ATOM 1589 N GLU A 205 -4.981 6.275 2.807 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.546 6.684 2.787 1.00 0.42 C ATOM 1591 C GLU A 205 -3.421 8.157 2.393 1.00 0.42 C ATOM 1592 O GLU A 205 -4.396 8.882 2.351 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.892 5.788 1.735 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.774 4.364 2.281 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.350 4.125 2.787 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.566 5.058 2.753 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -1.069 3.011 3.201 1.00 0.42 O ATOM 0 H GLU A 205 -5.370 6.002 1.904 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.073 6.577 3.763 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.485 5.790 0.820 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -1.906 6.173 1.476 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.488 4.214 3.090 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -3.019 3.643 1.501 1.00 0.42 H new ATOM 1604 N THR A 206 -2.230 8.608 2.107 1.00 0.47 N ATOM 1605 CA THR A 206 -2.051 10.038 1.722 1.00 0.47 C ATOM 1606 C THR A 206 -1.370 10.144 0.354 1.00 0.47 C ATOM 1607 O THR A 206 -0.461 9.400 0.041 1.00 0.47 O ATOM 1608 CB THR A 206 -1.159 10.632 2.813 1.00 0.47 C ATOM 1609 OG1 THR A 206 -1.795 10.484 4.074 1.00 0.47 O ATOM 1610 CG2 THR A 206 -0.923 12.117 2.529 1.00 0.47 C ATOM 0 H THR A 206 -1.376 8.051 2.123 1.00 0.47 H new ATOM 0 HA THR A 206 -3.003 10.563 1.640 1.00 0.47 H new ATOM 0 HB THR A 206 -0.202 10.111 2.825 1.00 0.47 H new ATOM 0 HG1 THR A 206 -1.224 10.863 4.775 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.287 12.540 3.307 1.00 0.47 H new ATOM 0 HG22 THR A 206 -0.435 12.229 1.561 1.00 0.47 H new ATOM 0 HG23 THR A 206 -1.878 12.641 2.517 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.801 11.068 -0.461 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.178 11.232 -1.810 1.00 0.27 C ATOM 1620 C TRP A 207 -1.006 12.722 -2.110 1.00 0.27 C ATOM 1621 O TRP A 207 -1.810 13.536 -1.704 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.156 10.604 -2.810 1.00 0.27 C ATOM 1623 CG TRP A 207 -2.848 9.449 -2.185 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.298 8.240 -1.988 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.202 9.381 -1.667 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.228 7.427 -1.379 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.422 8.083 -1.160 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.249 10.311 -1.591 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.644 7.719 -0.592 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.479 9.953 -1.021 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.678 8.658 -0.523 1.00 0.27 C ATOM 0 H TRP A 207 -2.559 11.718 -0.253 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.198 10.759 -1.866 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -2.887 11.346 -3.132 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.619 10.278 -3.701 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.293 7.953 -2.262 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.055 6.456 -1.121 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.107 11.311 -1.974 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.790 6.720 -0.209 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.277 10.679 -0.965 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.628 8.386 -0.087 1.00 0.27 H new ATOM 1642 N THR A 208 0.027 13.093 -2.814 1.00 0.30 N ATOM 1643 CA THR A 208 0.217 14.543 -3.121 1.00 0.30 C ATOM 1644 C THR A 208 1.113 14.725 -4.341 1.00 0.30 C ATOM 1645 O THR A 208 1.613 13.779 -4.913 1.00 0.30 O ATOM 1646 CB THR A 208 0.894 15.181 -1.890 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.250 15.473 -2.196 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.848 14.246 -0.676 1.00 0.30 C ATOM 0 H THR A 208 0.740 12.467 -3.187 1.00 0.30 H new ATOM 0 HA THR A 208 -0.744 15.010 -3.338 1.00 0.30 H new ATOM 0 HB THR A 208 0.352 16.094 -1.643 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.681 15.880 -1.416 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.334 14.727 0.173 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.190 14.028 -0.424 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.367 13.317 -0.912 1.00 0.30 H new ATOM 1656 N SER A 209 1.329 15.949 -4.723 1.00 0.61 N ATOM 1657 CA SER A 209 2.206 16.226 -5.889 1.00 0.61 C ATOM 1658 C SER A 209 3.232 17.295 -5.507 1.00 0.61 C ATOM 1659 O SER A 209 3.642 18.102 -6.319 1.00 0.61 O ATOM 1660 CB SER A 209 1.269 16.737 -6.982 1.00 0.61 C ATOM 1661 OG SER A 209 2.035 17.147 -8.105 1.00 0.61 O ATOM 0 H SER A 209 0.933 16.775 -4.274 1.00 0.61 H new ATOM 0 HA SER A 209 2.760 15.347 -6.220 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.569 15.954 -7.272 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.676 17.572 -6.608 1.00 0.61 H new ATOM 0 HG SER A 209 2.823 16.571 -8.191 1.00 0.61 H new ATOM 1667 N SER A 210 3.636 17.309 -4.268 1.00 0.78 N ATOM 1668 CA SER A 210 4.621 18.325 -3.804 1.00 0.78 C ATOM 1669 C SER A 210 6.009 17.700 -3.647 1.00 0.78 C ATOM 1670 O SER A 210 6.798 17.669 -4.571 1.00 0.78 O ATOM 1671 CB SER A 210 4.082 18.788 -2.453 1.00 0.78 C ATOM 1672 OG SER A 210 5.167 19.175 -1.619 1.00 0.78 O ATOM 0 H SER A 210 3.323 16.655 -3.551 1.00 0.78 H new ATOM 0 HA SER A 210 4.733 19.148 -4.510 1.00 0.78 H new ATOM 0 HB2 SER A 210 3.397 19.625 -2.590 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.514 17.986 -1.981 1.00 0.78 H new ATOM 0 HG SER A 210 4.822 19.474 -0.752 1.00 0.78 H new ATOM 1678 N SER A 211 6.309 17.208 -2.482 1.00 0.91 N ATOM 1679 CA SER A 211 7.643 16.587 -2.249 1.00 0.91 C ATOM 1680 C SER A 211 7.564 15.618 -1.069 1.00 0.91 C ATOM 1681 O SER A 211 8.227 14.600 -1.042 1.00 0.91 O ATOM 1682 CB SER A 211 8.570 17.757 -1.922 1.00 0.91 C ATOM 1683 OG SER A 211 9.693 17.723 -2.792 1.00 0.91 O ATOM 0 H SER A 211 5.686 17.208 -1.675 1.00 0.91 H new ATOM 0 HA SER A 211 7.996 16.018 -3.109 1.00 0.91 H new ATOM 0 HB2 SER A 211 8.037 18.701 -2.034 1.00 0.91 H new ATOM 0 HB3 SER A 211 8.897 17.698 -0.884 1.00 0.91 H new ATOM 0 HG SER A 211 10.289 18.473 -2.586 1.00 0.91 H new ATOM 1689 N LYS A 212 6.753 15.926 -0.093 1.00 0.93 N ATOM 1690 CA LYS A 212 6.627 15.019 1.083 1.00 0.93 C ATOM 1691 C LYS A 212 5.554 13.960 0.813 1.00 0.93 C ATOM 1692 O LYS A 212 5.046 13.846 -0.285 1.00 0.93 O ATOM 1693 CB LYS A 212 6.212 15.923 2.246 1.00 0.93 C ATOM 1694 CG LYS A 212 4.808 16.479 1.994 1.00 0.93 C ATOM 1695 CD LYS A 212 4.178 16.894 3.326 1.00 0.93 C ATOM 1696 CE LYS A 212 3.552 18.284 3.187 1.00 0.93 C ATOM 1697 NZ LYS A 212 2.467 18.321 4.207 1.00 0.93 N ATOM 0 H LYS A 212 6.174 16.765 -0.059 1.00 0.93 H new ATOM 0 HA LYS A 212 7.554 14.488 1.298 1.00 0.93 H new ATOM 0 HB2 LYS A 212 6.228 15.361 3.180 1.00 0.93 H new ATOM 0 HB3 LYS A 212 6.923 16.742 2.354 1.00 0.93 H new ATOM 0 HG2 LYS A 212 4.859 17.335 1.321 1.00 0.93 H new ATOM 0 HG3 LYS A 212 4.189 15.726 1.505 1.00 0.93 H new ATOM 0 HD2 LYS A 212 3.419 16.170 3.622 1.00 0.93 H new ATOM 0 HD3 LYS A 212 4.934 16.902 4.111 1.00 0.93 H new ATOM 0 HE2 LYS A 212 4.288 19.068 3.365 1.00 0.93 H new ATOM 0 HE3 LYS A 212 3.156 18.440 2.184 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 1.990 19.245 4.173 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 1.778 17.568 4.008 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 2.875 18.176 5.153 1.00 0.93 H new ATOM 1711 N GLY A 213 5.204 13.184 1.802 1.00 0.79 N ATOM 1712 CA GLY A 213 4.165 12.136 1.590 1.00 0.79 C ATOM 1713 C GLY A 213 4.454 11.397 0.283 1.00 0.79 C ATOM 1714 O GLY A 213 5.574 11.360 -0.186 1.00 0.79 O ATOM 0 H GLY A 213 5.591 13.230 2.745 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.163 11.435 2.425 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.175 12.591 1.553 1.00 0.79 H new ATOM 1718 N TYR A 214 3.452 10.814 -0.315 1.00 0.69 N ATOM 1719 CA TYR A 214 3.673 10.084 -1.597 1.00 0.69 C ATOM 1720 C TYR A 214 3.385 11.010 -2.781 1.00 0.69 C ATOM 1721 O TYR A 214 2.321 11.589 -2.881 1.00 0.69 O ATOM 1722 CB TYR A 214 2.673 8.927 -1.583 1.00 0.69 C ATOM 1723 CG TYR A 214 2.921 8.053 -0.379 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.371 8.398 0.861 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.693 6.891 -0.504 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.593 7.584 1.976 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.916 6.077 0.613 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.364 6.424 1.853 1.00 0.69 C ATOM 1729 OH TYR A 214 3.579 5.621 2.954 1.00 0.69 O ATOM 0 H TYR A 214 2.491 10.811 0.027 1.00 0.69 H new ATOM 0 HA TYR A 214 4.700 9.733 -1.695 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.655 9.315 -1.559 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.769 8.340 -2.496 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.775 9.293 0.957 1.00 0.69 H new ATOM 0 HD2 TYR A 214 4.116 6.623 -1.461 1.00 0.69 H new ATOM 0 HE1 TYR A 214 2.169 7.851 2.933 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.513 5.182 0.519 1.00 0.69 H new ATOM 0 HH TYR A 214 4.134 4.855 2.697 1.00 0.69 H new ATOM 1739 N ASN A 215 4.313 11.148 -3.687 1.00 0.40 N ATOM 1740 CA ASN A 215 4.073 12.023 -4.858 1.00 0.40 C ATOM 1741 C ASN A 215 3.441 11.193 -5.974 1.00 0.40 C ATOM 1742 O ASN A 215 4.002 10.207 -6.412 1.00 0.40 O ATOM 1743 CB ASN A 215 5.458 12.525 -5.268 1.00 0.40 C ATOM 1744 CG ASN A 215 6.056 13.360 -4.134 1.00 0.40 C ATOM 1745 OD1 ASN A 215 5.849 14.555 -4.070 1.00 0.40 O ATOM 1746 ND2 ASN A 215 6.794 12.776 -3.229 1.00 0.40 N ATOM 0 H ASN A 215 5.225 10.691 -3.663 1.00 0.40 H new ATOM 0 HA ASN A 215 3.399 12.853 -4.644 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.110 11.681 -5.495 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.385 13.124 -6.175 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.197 13.323 -2.468 1.00 0.40 H new ATOM 0 HD22 ASN A 215 6.968 11.772 -3.283 1.00 0.40 H new ATOM 1753 N LEU A 216 2.273 11.568 -6.425 1.00 0.17 N ATOM 1754 CA LEU A 216 1.611 10.778 -7.501 1.00 0.17 C ATOM 1755 C LEU A 216 2.624 10.361 -8.549 1.00 0.17 C ATOM 1756 O LEU A 216 2.576 9.272 -9.075 1.00 0.17 O ATOM 1757 CB LEU A 216 0.587 11.705 -8.145 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.575 12.025 -7.183 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.706 10.954 -6.092 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.326 13.385 -6.529 1.00 0.17 C ATOM 0 H LEU A 216 1.753 12.382 -6.097 1.00 0.17 H new ATOM 0 HA LEU A 216 1.152 9.878 -7.093 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.074 12.632 -8.448 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.194 11.241 -9.049 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.501 12.043 -7.757 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.534 11.208 -5.430 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.895 9.985 -6.554 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.218 10.907 -5.516 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.145 13.616 -5.848 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.611 13.355 -5.973 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.267 14.154 -7.299 1.00 0.17 H new ATOM 1772 N PHE A 217 3.548 11.201 -8.856 1.00 0.28 N ATOM 1773 CA PHE A 217 4.548 10.806 -9.871 1.00 0.28 C ATOM 1774 C PHE A 217 5.116 9.455 -9.456 1.00 0.28 C ATOM 1775 O PHE A 217 5.208 8.529 -10.232 1.00 0.28 O ATOM 1776 CB PHE A 217 5.621 11.889 -9.838 1.00 0.28 C ATOM 1777 CG PHE A 217 4.978 13.254 -9.788 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.715 13.454 -10.355 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.650 14.321 -9.179 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.122 14.720 -10.315 1.00 0.28 C ATOM 1781 CE2 PHE A 217 5.056 15.588 -9.137 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.793 15.788 -9.707 1.00 0.28 C ATOM 0 H PHE A 217 3.660 12.134 -8.458 1.00 0.28 H new ATOM 0 HA PHE A 217 4.138 10.713 -10.877 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.264 11.749 -8.969 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.256 11.810 -10.720 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.197 12.630 -10.824 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.626 14.167 -8.742 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.147 14.874 -10.753 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.572 16.411 -8.665 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.336 16.766 -9.678 1.00 0.28 H new ATOM 1792 N LEU A 218 5.464 9.348 -8.213 1.00 0.46 N ATOM 1793 CA LEU A 218 6.009 8.074 -7.668 1.00 0.46 C ATOM 1794 C LEU A 218 4.881 7.063 -7.455 1.00 0.46 C ATOM 1795 O LEU A 218 4.749 6.107 -8.190 1.00 0.46 O ATOM 1796 CB LEU A 218 6.633 8.499 -6.338 1.00 0.46 C ATOM 1797 CG LEU A 218 6.833 7.292 -5.427 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.331 7.039 -5.244 1.00 0.46 C ATOM 1799 CD2 LEU A 218 6.189 7.580 -4.068 1.00 0.46 C ATOM 0 H LEU A 218 5.394 10.104 -7.532 1.00 0.46 H new ATOM 0 HA LEU A 218 6.725 7.587 -8.330 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.591 8.987 -6.519 1.00 0.46 H new ATOM 0 HB3 LEU A 218 5.991 9.230 -5.846 1.00 0.46 H new ATOM 0 HG LEU A 218 6.370 6.411 -5.871 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.478 6.177 -4.593 1.00 0.46 H new ATOM 0 HD12 LEU A 218 8.788 6.843 -6.214 1.00 0.46 H new ATOM 0 HD13 LEU A 218 8.796 7.916 -4.794 1.00 0.46 H new ATOM 0 HD21 LEU A 218 6.328 6.722 -3.411 1.00 0.46 H new ATOM 0 HD22 LEU A 218 6.657 8.458 -3.622 1.00 0.46 H new ATOM 0 HD23 LEU A 218 5.123 7.766 -4.202 1.00 0.46 H new ATOM 1811 N VAL A 219 4.071 7.259 -6.455 1.00 0.39 N ATOM 1812 CA VAL A 219 2.959 6.296 -6.206 1.00 0.39 C ATOM 1813 C VAL A 219 2.208 6.001 -7.511 1.00 0.39 C ATOM 1814 O VAL A 219 2.216 4.894 -8.003 1.00 0.39 O ATOM 1815 CB VAL A 219 2.047 6.983 -5.176 1.00 0.39 C ATOM 1816 CG1 VAL A 219 1.941 8.484 -5.464 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.650 6.353 -5.216 1.00 0.39 C ATOM 0 H VAL A 219 4.128 8.039 -5.801 1.00 0.39 H new ATOM 0 HA VAL A 219 3.319 5.336 -5.835 1.00 0.39 H new ATOM 0 HB VAL A 219 2.481 6.846 -4.186 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.291 8.951 -4.724 1.00 0.39 H new ATOM 0 HG12 VAL A 219 2.932 8.935 -5.413 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.524 8.635 -6.460 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.008 6.844 -4.484 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.224 6.475 -6.212 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.723 5.291 -4.980 1.00 0.39 H new ATOM 1827 N ALA A 220 1.561 6.983 -8.065 1.00 0.17 N ATOM 1828 CA ALA A 220 0.803 6.779 -9.336 1.00 0.17 C ATOM 1829 C ALA A 220 1.658 6.076 -10.402 1.00 0.17 C ATOM 1830 O ALA A 220 1.216 5.122 -11.001 1.00 0.17 O ATOM 1831 CB ALA A 220 0.417 8.181 -9.806 1.00 0.17 C ATOM 0 H ALA A 220 1.522 7.931 -7.691 1.00 0.17 H new ATOM 0 HA ALA A 220 -0.066 6.140 -9.175 1.00 0.17 H new ATOM 0 HB1 ALA A 220 -0.144 8.111 -10.738 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.199 8.663 -9.047 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.319 8.771 -9.969 1.00 0.17 H new ATOM 1837 N ALA A 221 2.871 6.515 -10.660 1.00 0.10 N ATOM 1838 CA ALA A 221 3.677 5.804 -11.701 1.00 0.10 C ATOM 1839 C ALA A 221 3.855 4.352 -11.272 1.00 0.10 C ATOM 1840 O ALA A 221 3.745 3.432 -12.056 1.00 0.10 O ATOM 1841 CB ALA A 221 5.025 6.518 -11.748 1.00 0.10 C ATOM 0 H ALA A 221 3.324 7.310 -10.209 1.00 0.10 H new ATOM 0 HA ALA A 221 3.199 5.814 -12.681 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.663 6.043 -12.494 1.00 0.10 H new ATOM 0 HB2 ALA A 221 4.874 7.564 -12.014 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.503 6.457 -10.770 1.00 0.10 H new ATOM 1847 N HIS A 222 4.113 4.157 -10.015 1.00 0.21 N ATOM 1848 CA HIS A 222 4.285 2.788 -9.472 1.00 0.21 C ATOM 1849 C HIS A 222 3.000 1.976 -9.692 1.00 0.21 C ATOM 1850 O HIS A 222 3.023 0.889 -10.240 1.00 0.21 O ATOM 1851 CB HIS A 222 4.572 3.041 -7.996 1.00 0.21 C ATOM 1852 CG HIS A 222 4.990 1.762 -7.348 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.191 1.644 -6.675 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.393 0.533 -7.275 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.279 0.385 -6.228 1.00 0.21 C ATOM 1856 NE2 HIS A 222 5.208 -0.341 -6.565 1.00 0.21 N ATOM 0 H HIS A 222 4.214 4.904 -9.327 1.00 0.21 H new ATOM 0 HA HIS A 222 5.076 2.208 -9.947 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.357 3.790 -7.890 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.684 3.438 -7.504 1.00 0.21 H new ATOM 0 HD1 HIS A 222 6.884 2.381 -6.543 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.434 0.280 -7.704 1.00 0.21 H new ATOM 0 HE1 HIS A 222 7.115 0.002 -5.663 1.00 0.21 H new ATOM 1864 N GLU A 223 1.874 2.509 -9.297 1.00 0.28 N ATOM 1865 CA GLU A 223 0.592 1.782 -9.511 1.00 0.28 C ATOM 1866 C GLU A 223 0.333 1.654 -11.012 1.00 0.28 C ATOM 1867 O GLU A 223 -0.285 0.713 -11.471 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.477 2.655 -8.850 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.808 1.900 -8.819 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.905 1.086 -7.528 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -1.044 0.248 -7.311 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.839 1.314 -6.776 1.00 0.28 O ATOM 0 H GLU A 223 1.788 3.415 -8.836 1.00 0.28 H new ATOM 0 HA GLU A 223 0.599 0.776 -9.092 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.172 2.917 -7.837 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.590 3.589 -9.400 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.638 2.603 -8.881 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.884 1.240 -9.683 1.00 0.28 H new ATOM 1879 N PHE A 224 0.817 2.591 -11.781 1.00 0.18 N ATOM 1880 CA PHE A 224 0.623 2.527 -13.255 1.00 0.18 C ATOM 1881 C PHE A 224 1.386 1.329 -13.809 1.00 0.18 C ATOM 1882 O PHE A 224 0.810 0.392 -14.323 1.00 0.18 O ATOM 1883 CB PHE A 224 1.223 3.827 -13.798 1.00 0.18 C ATOM 1884 CG PHE A 224 0.341 5.007 -13.457 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -0.863 4.824 -12.763 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.736 6.295 -13.839 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -1.669 5.928 -12.455 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -0.068 7.397 -13.533 1.00 0.18 C ATOM 1889 CZ PHE A 224 -1.270 7.213 -12.841 1.00 0.18 C ATOM 0 H PHE A 224 1.340 3.401 -11.449 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.425 2.418 -13.534 1.00 0.18 H new ATOM 0 HB2 PHE A 224 2.218 3.977 -13.378 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.341 3.755 -14.879 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.169 3.832 -12.466 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.665 6.437 -14.372 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -2.597 5.788 -11.920 1.00 0.18 H new ATOM 0 HE2 PHE A 224 0.238 8.389 -13.830 1.00 0.18 H new ATOM 0 HZ PHE A 224 -1.891 8.064 -12.604 1.00 0.18 H new ATOM 1899 N GLY A 225 2.684 1.350 -13.697 1.00 0.21 N ATOM 1900 CA GLY A 225 3.494 0.213 -14.205 1.00 0.21 C ATOM 1901 C GLY A 225 2.911 -1.093 -13.669 1.00 0.21 C ATOM 1902 O GLY A 225 3.051 -2.139 -14.272 1.00 0.21 O ATOM 0 H GLY A 225 3.219 2.109 -13.274 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.492 0.207 -15.295 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.532 0.319 -13.889 1.00 0.21 H new ATOM 1906 N HIS A 226 2.256 -1.048 -12.541 1.00 0.17 N ATOM 1907 CA HIS A 226 1.670 -2.299 -11.974 1.00 0.17 C ATOM 1908 C HIS A 226 0.359 -2.673 -12.672 1.00 0.17 C ATOM 1909 O HIS A 226 0.212 -3.755 -13.204 1.00 0.17 O ATOM 1910 CB HIS A 226 1.396 -1.973 -10.510 1.00 0.17 C ATOM 1911 CG HIS A 226 2.663 -2.129 -9.731 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.895 -1.835 -10.282 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.913 -2.539 -8.445 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.823 -2.066 -9.344 1.00 0.17 C ATOM 1915 NE2 HIS A 226 4.281 -2.497 -8.201 1.00 0.17 N ATOM 0 H HIS A 226 2.101 -0.204 -11.989 1.00 0.17 H new ATOM 0 HA HIS A 226 2.344 -3.145 -12.105 1.00 0.17 H new ATOM 0 HB2 HIS A 226 1.019 -0.955 -10.415 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.627 -2.636 -10.114 1.00 0.17 H new ATOM 0 HD2 HIS A 226 2.162 -2.847 -7.732 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.883 -1.921 -9.494 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.766 -2.742 -7.337 1.00 0.17 H new ATOM 1923 N SER A 227 -0.605 -1.800 -12.637 1.00 0.33 N ATOM 1924 CA SER A 227 -1.925 -2.112 -13.258 1.00 0.33 C ATOM 1925 C SER A 227 -1.834 -2.173 -14.788 1.00 0.33 C ATOM 1926 O SER A 227 -2.653 -2.788 -15.441 1.00 0.33 O ATOM 1927 CB SER A 227 -2.828 -0.958 -12.829 1.00 0.33 C ATOM 1928 OG SER A 227 -2.963 -0.041 -13.907 1.00 0.33 O ATOM 0 H SER A 227 -0.538 -0.879 -12.204 1.00 0.33 H new ATOM 0 HA SER A 227 -2.297 -3.087 -12.942 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.807 -1.337 -12.534 1.00 0.33 H new ATOM 0 HB3 SER A 227 -2.406 -0.455 -11.959 1.00 0.33 H new ATOM 0 HG SER A 227 -3.101 0.862 -13.553 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.866 -1.524 -15.366 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.751 -1.527 -16.854 1.00 0.53 C ATOM 1936 C LEU A 228 0.289 -2.548 -17.329 1.00 0.53 C ATOM 1937 O LEU A 228 0.074 -3.265 -18.285 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.302 -0.107 -17.202 1.00 0.53 C ATOM 1939 CG LEU A 228 -0.449 0.127 -18.705 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -1.612 1.086 -18.960 1.00 0.53 C ATOM 1941 CD2 LEU A 228 0.843 0.738 -19.255 1.00 0.53 C ATOM 0 H LEU A 228 -0.148 -0.991 -14.876 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.689 -1.804 -17.336 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -0.900 0.619 -16.651 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.735 0.041 -16.901 1.00 0.53 H new ATOM 0 HG LEU A 228 -0.644 -0.823 -19.203 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -1.717 1.253 -20.032 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -2.533 0.654 -18.568 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -1.416 2.036 -18.462 1.00 0.53 H new ATOM 0 HD21 LEU A 228 0.739 0.905 -20.327 1.00 0.53 H new ATOM 0 HD22 LEU A 228 1.037 1.688 -18.757 1.00 0.53 H new ATOM 0 HD23 LEU A 228 1.674 0.056 -19.073 1.00 0.53 H new ATOM 1953 N GLY A 229 1.419 -2.605 -16.683 1.00 0.41 N ATOM 1954 CA GLY A 229 2.479 -3.560 -17.111 1.00 0.41 C ATOM 1955 C GLY A 229 2.216 -4.951 -16.531 1.00 0.41 C ATOM 1956 O GLY A 229 1.879 -5.872 -17.245 1.00 0.41 O ATOM 0 H GLY A 229 1.655 -2.030 -15.874 1.00 0.41 H new ATOM 0 HA2 GLY A 229 2.510 -3.614 -18.199 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.454 -3.201 -16.782 1.00 0.41 H new ATOM 1960 N LEU A 230 2.386 -5.120 -15.249 1.00 0.45 N ATOM 1961 CA LEU A 230 2.164 -6.467 -14.648 1.00 0.45 C ATOM 1962 C LEU A 230 2.051 -6.372 -13.121 1.00 0.45 C ATOM 1963 O LEU A 230 1.819 -5.315 -12.569 1.00 0.45 O ATOM 1964 CB LEU A 230 3.398 -7.271 -15.072 1.00 0.45 C ATOM 1965 CG LEU A 230 4.547 -7.055 -14.077 1.00 0.45 C ATOM 1966 CD1 LEU A 230 5.839 -7.631 -14.658 1.00 0.45 C ATOM 1967 CD2 LEU A 230 4.736 -5.556 -13.825 1.00 0.45 C ATOM 0 H LEU A 230 2.667 -4.390 -14.595 1.00 0.45 H new ATOM 0 HA LEU A 230 1.236 -6.931 -14.981 1.00 0.45 H new ATOM 0 HB2 LEU A 230 3.149 -8.331 -15.124 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.712 -6.968 -16.071 1.00 0.45 H new ATOM 0 HG LEU A 230 4.308 -7.556 -13.139 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.655 -7.478 -13.952 1.00 0.45 H new ATOM 0 HD12 LEU A 230 5.712 -8.698 -14.840 1.00 0.45 H new ATOM 0 HD13 LEU A 230 6.072 -7.128 -15.597 1.00 0.45 H new ATOM 0 HD21 LEU A 230 5.552 -5.406 -13.118 1.00 0.45 H new ATOM 0 HD22 LEU A 230 4.973 -5.056 -14.764 1.00 0.45 H new ATOM 0 HD23 LEU A 230 3.818 -5.138 -13.413 1.00 0.45 H new ATOM 1979 N ASP A 231 2.214 -7.472 -12.436 1.00 0.62 N ATOM 1980 CA ASP A 231 2.115 -7.445 -10.948 1.00 0.62 C ATOM 1981 C ASP A 231 3.373 -6.815 -10.342 1.00 0.62 C ATOM 1982 O ASP A 231 3.297 -5.906 -9.541 1.00 0.62 O ATOM 1983 CB ASP A 231 1.996 -8.911 -10.531 1.00 0.62 C ATOM 1984 CG ASP A 231 0.945 -9.045 -9.427 1.00 0.62 C ATOM 1985 OD1 ASP A 231 -0.151 -8.543 -9.617 1.00 0.62 O ATOM 1986 OD2 ASP A 231 1.254 -9.645 -8.412 1.00 0.62 O ATOM 0 H ASP A 231 2.411 -8.387 -12.842 1.00 0.62 H new ATOM 0 HA ASP A 231 1.267 -6.853 -10.603 1.00 0.62 H new ATOM 0 HB2 ASP A 231 1.717 -9.523 -11.389 1.00 0.62 H new ATOM 0 HB3 ASP A 231 2.959 -9.279 -10.177 1.00 0.62 H new ATOM 1991 N HIS A 232 4.529 -7.290 -10.720 1.00 0.45 N ATOM 1992 CA HIS A 232 5.786 -6.710 -10.161 1.00 0.45 C ATOM 1993 C HIS A 232 6.992 -7.085 -11.023 1.00 0.45 C ATOM 1994 O HIS A 232 6.899 -7.877 -11.941 1.00 0.45 O ATOM 1995 CB HIS A 232 5.934 -7.322 -8.769 1.00 0.45 C ATOM 1996 CG HIS A 232 5.461 -6.334 -7.740 1.00 0.45 C ATOM 1997 ND1 HIS A 232 5.380 -6.646 -6.391 1.00 0.45 N ATOM 1998 CD2 HIS A 232 5.043 -5.032 -7.850 1.00 0.45 C ATOM 1999 CE1 HIS A 232 4.928 -5.551 -5.749 1.00 0.45 C ATOM 2000 NE2 HIS A 232 4.707 -4.538 -6.592 1.00 0.45 N ATOM 0 H HIS A 232 4.658 -8.050 -11.388 1.00 0.45 H new ATOM 0 HA HIS A 232 5.740 -5.621 -10.133 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.354 -8.242 -8.700 1.00 0.45 H new ATOM 0 HB3 HIS A 232 6.975 -7.587 -8.584 1.00 0.45 H new ATOM 0 HD1 HIS A 232 5.619 -7.541 -5.963 1.00 0.45 H new ATOM 0 HD2 HIS A 232 4.983 -4.474 -8.773 1.00 0.45 H new ATOM 0 HE1 HIS A 232 4.764 -5.498 -4.683 1.00 0.45 H new ATOM 2008 N SER A 233 8.127 -6.519 -10.721 1.00 0.38 N ATOM 2009 CA SER A 233 9.361 -6.826 -11.496 1.00 0.38 C ATOM 2010 C SER A 233 10.527 -6.015 -10.929 1.00 0.38 C ATOM 2011 O SER A 233 11.300 -5.425 -11.657 1.00 0.38 O ATOM 2012 CB SER A 233 9.051 -6.399 -12.930 1.00 0.38 C ATOM 2013 OG SER A 233 10.269 -6.239 -13.645 1.00 0.38 O ATOM 0 H SER A 233 8.253 -5.850 -9.962 1.00 0.38 H new ATOM 0 HA SER A 233 9.640 -7.879 -11.447 1.00 0.38 H new ATOM 0 HB2 SER A 233 8.425 -7.147 -13.417 1.00 0.38 H new ATOM 0 HB3 SER A 233 8.490 -5.464 -12.930 1.00 0.38 H new ATOM 0 HG SER A 233 10.842 -5.597 -13.176 1.00 0.38 H new ATOM 2019 N LYS A 234 10.649 -5.973 -9.629 1.00 0.48 N ATOM 2020 CA LYS A 234 11.755 -5.187 -9.008 1.00 0.48 C ATOM 2021 C LYS A 234 12.697 -6.093 -8.228 1.00 0.48 C ATOM 2022 O LYS A 234 13.419 -5.639 -7.364 1.00 0.48 O ATOM 2023 CB LYS A 234 11.067 -4.201 -8.061 1.00 0.48 C ATOM 2024 CG LYS A 234 10.346 -4.969 -6.944 1.00 0.48 C ATOM 2025 CD LYS A 234 11.310 -5.245 -5.787 1.00 0.48 C ATOM 2026 CE LYS A 234 11.609 -6.747 -5.719 1.00 0.48 C ATOM 2027 NZ LYS A 234 11.299 -7.135 -4.314 1.00 0.48 N ATOM 0 H LYS A 234 10.032 -6.448 -8.971 1.00 0.48 H new ATOM 0 HA LYS A 234 12.359 -4.683 -9.763 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.803 -3.522 -7.631 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.354 -3.590 -8.614 1.00 0.48 H new ATOM 0 HG2 LYS A 234 9.493 -4.391 -6.587 1.00 0.48 H new ATOM 0 HG3 LYS A 234 9.954 -5.909 -7.333 1.00 0.48 H new ATOM 0 HD2 LYS A 234 12.235 -4.685 -5.928 1.00 0.48 H new ATOM 0 HD3 LYS A 234 10.873 -4.907 -4.847 1.00 0.48 H new ATOM 0 HE2 LYS A 234 10.996 -7.305 -6.427 1.00 0.48 H new ATOM 0 HE3 LYS A 234 12.650 -6.954 -5.966 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 11.479 -8.151 -4.187 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 11.902 -6.593 -3.663 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 10.300 -6.932 -4.110 1.00 0.48 H new ATOM 2041 N ASP A 235 12.687 -7.364 -8.520 1.00 0.38 N ATOM 2042 CA ASP A 235 13.580 -8.316 -7.792 1.00 0.38 C ATOM 2043 C ASP A 235 14.878 -7.636 -7.341 1.00 0.38 C ATOM 2044 O ASP A 235 15.216 -7.681 -6.174 1.00 0.38 O ATOM 2045 CB ASP A 235 13.870 -9.439 -8.789 1.00 0.38 C ATOM 2046 CG ASP A 235 13.466 -10.783 -8.179 1.00 0.38 C ATOM 2047 OD1 ASP A 235 12.391 -10.851 -7.604 1.00 0.38 O ATOM 2048 OD2 ASP A 235 14.240 -11.720 -8.298 1.00 0.38 O ATOM 0 H ASP A 235 12.096 -7.789 -9.235 1.00 0.38 H new ATOM 0 HA ASP A 235 13.108 -8.689 -6.883 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.320 -9.268 -9.715 1.00 0.38 H new ATOM 0 HB3 ASP A 235 14.930 -9.448 -9.044 1.00 0.38 H new ATOM 2053 N PRO A 236 15.569 -7.023 -8.268 1.00 0.28 N ATOM 2054 CA PRO A 236 16.827 -6.335 -7.934 1.00 0.28 C ATOM 2055 C PRO A 236 16.569 -4.873 -7.541 1.00 0.28 C ATOM 2056 O PRO A 236 17.081 -4.391 -6.550 1.00 0.28 O ATOM 2057 CB PRO A 236 17.618 -6.415 -9.233 1.00 0.28 C ATOM 2058 CG PRO A 236 16.596 -6.550 -10.324 1.00 0.28 C ATOM 2059 CD PRO A 236 15.267 -6.914 -9.695 1.00 0.28 C ATOM 0 HA PRO A 236 17.345 -6.780 -7.085 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.227 -5.523 -9.376 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.298 -7.267 -9.226 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.509 -5.616 -10.879 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.901 -7.317 -11.036 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.513 -6.151 -9.886 1.00 0.28 H new ATOM 0 HD3 PRO A 236 14.880 -7.852 -10.094 1.00 0.28 H new ATOM 2067 N GLY A 237 15.787 -4.159 -8.311 1.00 0.24 N ATOM 2068 CA GLY A 237 15.518 -2.727 -7.964 1.00 0.24 C ATOM 2069 C GLY A 237 14.637 -2.050 -9.030 1.00 0.24 C ATOM 2070 O GLY A 237 15.114 -1.635 -10.068 1.00 0.24 O ATOM 0 H GLY A 237 15.327 -4.499 -9.156 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.025 -2.672 -6.993 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.462 -2.189 -7.873 1.00 0.24 H new ATOM 2074 N ALA A 238 13.362 -1.915 -8.770 1.00 0.28 N ATOM 2075 CA ALA A 238 12.445 -1.248 -9.748 1.00 0.28 C ATOM 2076 C ALA A 238 11.333 -0.488 -9.011 1.00 0.28 C ATOM 2077 O ALA A 238 11.143 -0.644 -7.821 1.00 0.28 O ATOM 2078 CB ALA A 238 11.846 -2.387 -10.562 1.00 0.28 C ATOM 0 H ALA A 238 12.911 -2.241 -7.915 1.00 0.28 H new ATOM 0 HA ALA A 238 12.970 -0.523 -10.370 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.159 -1.981 -11.305 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.644 -2.933 -11.065 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.306 -3.063 -9.899 1.00 0.28 H new ATOM 2084 N LEU A 239 10.591 0.327 -9.717 1.00 0.40 N ATOM 2085 CA LEU A 239 9.480 1.095 -9.077 1.00 0.40 C ATOM 2086 C LEU A 239 8.316 0.138 -8.781 1.00 0.40 C ATOM 2087 O LEU A 239 7.198 0.336 -9.213 1.00 0.40 O ATOM 2088 CB LEU A 239 9.111 2.160 -10.129 1.00 0.40 C ATOM 2089 CG LEU A 239 7.813 2.901 -9.762 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.133 4.301 -9.227 1.00 0.40 C ATOM 2091 CD2 LEU A 239 6.955 3.050 -11.020 1.00 0.40 C ATOM 0 H LEU A 239 10.708 0.494 -10.716 1.00 0.40 H new ATOM 0 HA LEU A 239 9.743 1.558 -8.126 1.00 0.40 H new ATOM 0 HB2 LEU A 239 9.926 2.878 -10.220 1.00 0.40 H new ATOM 0 HB3 LEU A 239 8.995 1.684 -11.103 1.00 0.40 H new ATOM 0 HG LEU A 239 7.285 2.332 -8.997 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.206 4.814 -8.971 1.00 0.40 H new ATOM 0 HD12 LEU A 239 8.758 4.217 -8.338 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.663 4.870 -9.991 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.032 3.574 -10.771 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.505 3.619 -11.770 1.00 0.40 H new ATOM 0 HD23 LEU A 239 6.716 2.063 -11.417 1.00 0.40 H new ATOM 2103 N MET A 240 8.588 -0.919 -8.055 1.00 0.45 N ATOM 2104 CA MET A 240 7.513 -1.910 -7.732 1.00 0.45 C ATOM 2105 C MET A 240 7.642 -2.426 -6.288 1.00 0.45 C ATOM 2106 O MET A 240 6.800 -3.162 -5.812 1.00 0.45 O ATOM 2107 CB MET A 240 7.717 -3.059 -8.723 1.00 0.45 C ATOM 2108 CG MET A 240 8.046 -2.496 -10.109 1.00 0.45 C ATOM 2109 SD MET A 240 7.452 -3.636 -11.383 1.00 0.45 S ATOM 2110 CE MET A 240 7.025 -2.389 -12.622 1.00 0.45 C ATOM 0 H MET A 240 9.507 -1.139 -7.672 1.00 0.45 H new ATOM 0 HA MET A 240 6.523 -1.461 -7.812 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.525 -3.706 -8.382 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.817 -3.672 -8.774 1.00 0.45 H new ATOM 0 HG2 MET A 240 7.581 -1.519 -10.236 1.00 0.45 H new ATOM 0 HG3 MET A 240 9.122 -2.352 -10.208 1.00 0.45 H new ATOM 0 HE1 MET A 240 6.027 -2.589 -13.011 1.00 0.45 H new ATOM 0 HE2 MET A 240 7.044 -1.400 -12.164 1.00 0.45 H new ATOM 0 HE3 MET A 240 7.746 -2.425 -13.438 1.00 0.45 H new ATOM 2120 N PHE A 241 8.680 -2.053 -5.589 1.00 0.57 N ATOM 2121 CA PHE A 241 8.834 -2.537 -4.177 1.00 0.57 C ATOM 2122 C PHE A 241 7.950 -1.711 -3.237 1.00 0.57 C ATOM 2123 O PHE A 241 7.409 -0.695 -3.626 1.00 0.57 O ATOM 2124 CB PHE A 241 10.323 -2.375 -3.806 1.00 0.57 C ATOM 2125 CG PHE A 241 10.932 -1.168 -4.484 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.251 0.052 -4.486 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.181 -1.274 -5.108 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.817 1.169 -5.112 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.747 -0.158 -5.734 1.00 0.57 C ATOM 2130 CZ PHE A 241 12.065 1.064 -5.736 1.00 0.57 C ATOM 0 H PHE A 241 9.423 -1.441 -5.925 1.00 0.57 H new ATOM 0 HA PHE A 241 8.527 -3.579 -4.083 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.422 -2.275 -2.725 1.00 0.57 H new ATOM 0 HB3 PHE A 241 10.871 -3.272 -4.095 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.288 0.133 -4.004 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.707 -2.217 -5.106 1.00 0.57 H new ATOM 0 HE1 PHE A 241 10.290 2.112 -5.113 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.710 -0.240 -6.216 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.502 1.926 -6.219 1.00 0.57 H new ATOM 2140 N PRO A 242 7.826 -2.184 -2.023 1.00 0.76 N ATOM 2141 CA PRO A 242 6.990 -1.484 -1.012 1.00 0.76 C ATOM 2142 C PRO A 242 7.641 -0.162 -0.594 1.00 0.76 C ATOM 2143 O PRO A 242 7.079 0.606 0.162 1.00 0.76 O ATOM 2144 CB PRO A 242 6.944 -2.466 0.155 1.00 0.76 C ATOM 2145 CG PRO A 242 8.172 -3.303 0.000 1.00 0.76 C ATOM 2146 CD PRO A 242 8.441 -3.401 -1.479 1.00 0.76 C ATOM 0 HA PRO A 242 5.999 -1.224 -1.383 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.940 -1.943 1.112 1.00 0.76 H new ATOM 0 HB3 PRO A 242 6.042 -3.077 0.122 1.00 0.76 H new ATOM 0 HG2 PRO A 242 9.017 -2.851 0.519 1.00 0.76 H new ATOM 0 HG3 PRO A 242 8.024 -4.292 0.434 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.510 -3.439 -1.690 1.00 0.76 H new ATOM 0 HD3 PRO A 242 7.999 -4.300 -1.908 1.00 0.76 H new ATOM 2154 N ILE A 243 8.816 0.111 -1.086 1.00 0.89 N ATOM 2155 CA ILE A 243 9.502 1.384 -0.725 1.00 0.89 C ATOM 2156 C ILE A 243 9.421 2.368 -1.897 1.00 0.89 C ATOM 2157 O ILE A 243 9.471 1.983 -3.044 1.00 0.89 O ATOM 2158 CB ILE A 243 10.953 0.991 -0.451 1.00 0.89 C ATOM 2159 CG1 ILE A 243 10.994 -0.077 0.646 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.738 2.221 0.008 1.00 0.89 C ATOM 2161 CD1 ILE A 243 10.302 0.456 1.903 1.00 0.89 C ATOM 0 H ILE A 243 9.333 -0.494 -1.724 1.00 0.89 H new ATOM 0 HA ILE A 243 9.048 1.873 0.137 1.00 0.89 H new ATOM 0 HB ILE A 243 11.399 0.594 -1.363 1.00 0.89 H new ATOM 0 HG12 ILE A 243 10.499 -0.985 0.303 1.00 0.89 H new ATOM 0 HG13 ILE A 243 12.027 -0.343 0.871 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.773 1.940 0.203 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.710 2.982 -0.771 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.292 2.618 0.920 1.00 0.89 H new ATOM 0 HD11 ILE A 243 10.331 -0.304 2.684 1.00 0.89 H new ATOM 0 HD12 ILE A 243 10.817 1.352 2.249 1.00 0.89 H new ATOM 0 HD13 ILE A 243 9.265 0.700 1.672 1.00 0.89 H new ATOM 2173 N TYR A 244 9.278 3.631 -1.621 1.00 0.78 N ATOM 2174 CA TYR A 244 9.178 4.620 -2.732 1.00 0.78 C ATOM 2175 C TYR A 244 10.125 5.802 -2.499 1.00 0.78 C ATOM 2176 O TYR A 244 10.586 6.429 -3.430 1.00 0.78 O ATOM 2177 CB TYR A 244 7.734 5.090 -2.672 1.00 0.78 C ATOM 2178 CG TYR A 244 7.453 5.634 -1.298 1.00 0.78 C ATOM 2179 CD1 TYR A 244 7.070 4.774 -0.262 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.582 7.005 -1.058 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.819 5.287 1.015 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.330 7.517 0.217 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.948 6.660 1.254 1.00 0.78 C ATOM 2184 OH TYR A 244 6.701 7.167 2.513 1.00 0.78 O ATOM 0 H TYR A 244 9.226 4.023 -0.681 1.00 0.78 H new ATOM 0 HA TYR A 244 9.451 4.191 -3.696 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.556 5.858 -3.425 1.00 0.78 H new ATOM 0 HB3 TYR A 244 7.059 4.263 -2.895 1.00 0.78 H new ATOM 0 HD1 TYR A 244 6.968 3.715 -0.448 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.876 7.668 -1.858 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.526 4.624 1.816 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.430 8.576 0.402 1.00 0.78 H new ATOM 0 HH TYR A 244 5.741 7.117 2.703 1.00 0.78 H new ATOM 2194 N THR A 245 10.385 6.092 -1.252 1.00 0.61 N ATOM 2195 CA THR A 245 11.283 7.232 -0.846 1.00 0.61 C ATOM 2196 C THR A 245 11.802 8.053 -2.035 1.00 0.61 C ATOM 2197 O THR A 245 11.425 9.194 -2.213 1.00 0.61 O ATOM 2198 CB THR A 245 12.455 6.564 -0.125 1.00 0.61 C ATOM 2199 OG1 THR A 245 11.972 5.869 1.016 1.00 0.61 O ATOM 2200 CG2 THR A 245 13.461 7.631 0.311 1.00 0.61 C ATOM 0 H THR A 245 10.001 5.570 -0.464 1.00 0.61 H new ATOM 0 HA THR A 245 10.734 7.943 -0.228 1.00 0.61 H new ATOM 0 HB THR A 245 12.945 5.860 -0.798 1.00 0.61 H new ATOM 0 HG1 THR A 245 12.721 5.439 1.478 1.00 0.61 H new ATOM 0 HG21 THR A 245 14.296 7.155 0.825 1.00 0.61 H new ATOM 0 HG22 THR A 245 13.830 8.163 -0.566 1.00 0.61 H new ATOM 0 HG23 THR A 245 12.974 8.336 0.985 1.00 0.61 H new ATOM 2208 N TYR A 246 12.669 7.504 -2.846 1.00 0.74 N ATOM 2209 CA TYR A 246 13.193 8.290 -3.996 1.00 0.74 C ATOM 2210 C TYR A 246 12.020 8.791 -4.852 1.00 0.74 C ATOM 2211 O TYR A 246 11.445 8.055 -5.632 1.00 0.74 O ATOM 2212 CB TYR A 246 14.111 7.309 -4.752 1.00 0.74 C ATOM 2213 CG TYR A 246 13.818 7.314 -6.234 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.253 8.374 -7.035 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.107 6.254 -6.799 1.00 0.74 C ATOM 2216 CE1 TYR A 246 13.975 8.373 -8.408 1.00 0.74 C ATOM 2217 CE2 TYR A 246 12.829 6.249 -8.170 1.00 0.74 C ATOM 2218 CZ TYR A 246 13.262 7.310 -8.976 1.00 0.74 C ATOM 2219 OH TYR A 246 12.987 7.308 -10.327 1.00 0.74 O ATOM 0 H TYR A 246 13.032 6.555 -2.761 1.00 0.74 H new ATOM 0 HA TYR A 246 13.747 9.182 -3.703 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.153 7.580 -4.584 1.00 0.74 H new ATOM 0 HB3 TYR A 246 13.976 6.303 -4.356 1.00 0.74 H new ATOM 0 HD1 TYR A 246 14.803 9.193 -6.596 1.00 0.74 H new ATOM 0 HD2 TYR A 246 12.771 5.437 -6.177 1.00 0.74 H new ATOM 0 HE1 TYR A 246 14.310 9.191 -9.028 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.281 5.427 -8.607 1.00 0.74 H new ATOM 0 HH TYR A 246 12.588 8.166 -10.581 1.00 0.74 H new ATOM 2229 N THR A 247 11.660 10.037 -4.700 1.00 0.81 N ATOM 2230 CA THR A 247 10.526 10.594 -5.493 1.00 0.81 C ATOM 2231 C THR A 247 10.685 10.232 -6.972 1.00 0.81 C ATOM 2232 O THR A 247 11.637 9.588 -7.365 1.00 0.81 O ATOM 2233 CB THR A 247 10.615 12.110 -5.300 1.00 0.81 C ATOM 2234 OG1 THR A 247 11.208 12.389 -4.039 1.00 0.81 O ATOM 2235 CG2 THR A 247 9.211 12.716 -5.353 1.00 0.81 C ATOM 0 H THR A 247 12.104 10.695 -4.059 1.00 0.81 H new ATOM 0 HA THR A 247 9.563 10.197 -5.171 1.00 0.81 H new ATOM 0 HB THR A 247 11.224 12.544 -6.093 1.00 0.81 H new ATOM 0 HG1 THR A 247 11.268 13.359 -3.913 1.00 0.81 H new ATOM 0 HG21 THR A 247 9.275 13.795 -5.215 1.00 0.81 H new ATOM 0 HG22 THR A 247 8.758 12.500 -6.320 1.00 0.81 H new ATOM 0 HG23 THR A 247 8.599 12.285 -4.561 1.00 0.81 H new ATOM 2243 N GLY A 248 9.761 10.642 -7.796 1.00 0.56 N ATOM 2244 CA GLY A 248 9.863 10.320 -9.247 1.00 0.56 C ATOM 2245 C GLY A 248 11.241 10.732 -9.764 1.00 0.56 C ATOM 2246 O GLY A 248 11.768 10.148 -10.689 1.00 0.56 O ATOM 0 H GLY A 248 8.941 11.185 -7.528 1.00 0.56 H new ATOM 0 HA2 GLY A 248 9.707 9.253 -9.406 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.083 10.842 -9.802 1.00 0.56 H new ATOM 2250 N LYS A 249 11.831 11.735 -9.173 1.00 0.37 N ATOM 2251 CA LYS A 249 13.177 12.184 -9.631 1.00 0.37 C ATOM 2252 C LYS A 249 14.024 12.617 -8.430 1.00 0.37 C ATOM 2253 O LYS A 249 14.861 13.493 -8.533 1.00 0.37 O ATOM 2254 CB LYS A 249 12.903 13.373 -10.552 1.00 0.37 C ATOM 2255 CG LYS A 249 14.003 13.465 -11.611 1.00 0.37 C ATOM 2256 CD LYS A 249 13.489 14.263 -12.810 1.00 0.37 C ATOM 2257 CE LYS A 249 14.146 13.744 -14.092 1.00 0.37 C ATOM 2258 NZ LYS A 249 13.714 14.693 -15.156 1.00 0.37 N ATOM 0 H LYS A 249 11.439 12.263 -8.393 1.00 0.37 H new ATOM 0 HA LYS A 249 13.728 11.393 -10.140 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.931 13.258 -11.032 1.00 0.37 H new ATOM 0 HB3 LYS A 249 12.865 14.295 -9.971 1.00 0.37 H new ATOM 0 HG2 LYS A 249 14.887 13.946 -11.192 1.00 0.37 H new ATOM 0 HG3 LYS A 249 14.303 12.466 -11.927 1.00 0.37 H new ATOM 0 HD2 LYS A 249 12.405 14.172 -12.882 1.00 0.37 H new ATOM 0 HD3 LYS A 249 13.712 15.322 -12.678 1.00 0.37 H new ATOM 0 HE2 LYS A 249 15.232 13.723 -13.999 1.00 0.37 H new ATOM 0 HE3 LYS A 249 13.825 12.727 -14.316 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 14.124 14.404 -16.067 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 12.676 14.687 -15.226 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 14.039 15.652 -14.919 1.00 0.37 H new ATOM 2272 N SER A 250 13.813 12.012 -7.293 1.00 0.44 N ATOM 2273 CA SER A 250 14.604 12.393 -6.087 1.00 0.44 C ATOM 2274 C SER A 250 16.098 12.177 -6.345 1.00 0.44 C ATOM 2275 O SER A 250 16.941 12.777 -5.706 1.00 0.44 O ATOM 2276 CB SER A 250 14.113 11.463 -4.980 1.00 0.44 C ATOM 2277 OG SER A 250 15.206 11.111 -4.143 1.00 0.44 O ATOM 0 H SER A 250 13.128 11.271 -7.146 1.00 0.44 H new ATOM 0 HA SER A 250 14.475 13.443 -5.824 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.336 11.954 -4.395 1.00 0.44 H new ATOM 0 HB3 SER A 250 13.668 10.567 -5.413 1.00 0.44 H new ATOM 0 HG SER A 250 14.914 11.106 -3.208 1.00 0.44 H new ATOM 2283 N HIS A 251 16.432 11.323 -7.274 1.00 0.53 N ATOM 2284 CA HIS A 251 17.870 11.068 -7.572 1.00 0.53 C ATOM 2285 C HIS A 251 18.023 10.540 -9.000 1.00 0.53 C ATOM 2286 O HIS A 251 18.581 11.194 -9.859 1.00 0.53 O ATOM 2287 CB HIS A 251 18.303 10.006 -6.558 1.00 0.53 C ATOM 2288 CG HIS A 251 19.609 9.397 -6.992 1.00 0.53 C ATOM 2289 ND1 HIS A 251 19.803 8.026 -7.048 1.00 0.53 N ATOM 2290 CD2 HIS A 251 20.795 9.959 -7.396 1.00 0.53 C ATOM 2291 CE1 HIS A 251 21.063 7.810 -7.472 1.00 0.53 C ATOM 2292 NE2 HIS A 251 21.711 8.956 -7.698 1.00 0.53 N ATOM 0 H HIS A 251 15.771 10.791 -7.840 1.00 0.53 H new ATOM 0 HA HIS A 251 18.476 11.971 -7.498 1.00 0.53 H new ATOM 0 HB2 HIS A 251 18.409 10.454 -5.570 1.00 0.53 H new ATOM 0 HB3 HIS A 251 17.539 9.233 -6.477 1.00 0.53 H new ATOM 0 HD2 HIS A 251 20.988 11.019 -7.468 1.00 0.53 H new ATOM 0 HE1 HIS A 251 21.496 6.831 -7.612 1.00 0.53 H new ATOM 0 HE2 HIS A 251 22.671 9.071 -8.022 1.00 0.53 H new ATOM 2300 N PHE A 252 17.534 9.360 -9.259 1.00 0.38 N ATOM 2301 CA PHE A 252 17.653 8.788 -10.629 1.00 0.38 C ATOM 2302 C PHE A 252 16.769 7.549 -10.761 1.00 0.38 C ATOM 2303 O PHE A 252 16.075 7.162 -9.842 1.00 0.38 O ATOM 2304 CB PHE A 252 19.126 8.406 -10.775 1.00 0.38 C ATOM 2305 CG PHE A 252 19.891 9.568 -11.361 1.00 0.38 C ATOM 2306 CD1 PHE A 252 19.407 10.224 -12.500 1.00 0.38 C ATOM 2307 CD2 PHE A 252 21.087 9.989 -10.767 1.00 0.38 C ATOM 2308 CE1 PHE A 252 20.119 11.299 -13.044 1.00 0.38 C ATOM 2309 CE2 PHE A 252 21.799 11.065 -11.312 1.00 0.38 C ATOM 2310 CZ PHE A 252 21.315 11.720 -12.450 1.00 0.38 C ATOM 0 H PHE A 252 17.057 8.766 -8.581 1.00 0.38 H new ATOM 0 HA PHE A 252 17.335 9.493 -11.397 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.541 8.136 -9.804 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.224 7.531 -11.418 1.00 0.38 H new ATOM 0 HD1 PHE A 252 18.484 9.900 -12.958 1.00 0.38 H new ATOM 0 HD2 PHE A 252 21.461 9.484 -9.888 1.00 0.38 H new ATOM 0 HE1 PHE A 252 19.746 11.804 -13.923 1.00 0.38 H new ATOM 0 HE2 PHE A 252 22.722 11.389 -10.854 1.00 0.38 H new ATOM 0 HZ PHE A 252 21.864 12.550 -12.870 1.00 0.38 H new ATOM 2320 N MET A 253 16.799 6.924 -11.901 1.00 0.19 N ATOM 2321 CA MET A 253 15.974 5.701 -12.111 1.00 0.19 C ATOM 2322 C MET A 253 16.558 4.531 -11.329 1.00 0.19 C ATOM 2323 O MET A 253 16.803 3.473 -11.874 1.00 0.19 O ATOM 2324 CB MET A 253 16.038 5.436 -13.616 1.00 0.19 C ATOM 2325 CG MET A 253 17.486 5.173 -14.028 1.00 0.19 C ATOM 2326 SD MET A 253 17.759 5.813 -15.699 1.00 0.19 S ATOM 2327 CE MET A 253 19.356 5.015 -15.990 1.00 0.19 C ATOM 0 H MET A 253 17.362 7.208 -12.703 1.00 0.19 H new ATOM 0 HA MET A 253 14.948 5.827 -11.765 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.415 4.579 -13.872 1.00 0.19 H new ATOM 0 HB3 MET A 253 15.643 6.292 -14.163 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.168 5.653 -13.327 1.00 0.19 H new ATOM 0 HG3 MET A 253 17.696 4.104 -13.997 1.00 0.19 H new ATOM 0 HE1 MET A 253 19.946 5.622 -16.676 1.00 0.19 H new ATOM 0 HE2 MET A 253 19.889 4.913 -15.045 1.00 0.19 H new ATOM 0 HE3 MET A 253 19.196 4.028 -16.425 1.00 0.19 H new ATOM 2337 N LEU A 254 16.740 4.696 -10.041 1.00 0.28 N ATOM 2338 CA LEU A 254 17.256 3.567 -9.226 1.00 0.28 C ATOM 2339 C LEU A 254 16.493 2.304 -9.632 1.00 0.28 C ATOM 2340 O LEU A 254 17.091 1.276 -9.886 1.00 0.28 O ATOM 2341 CB LEU A 254 16.972 3.954 -7.772 1.00 0.28 C ATOM 2342 CG LEU A 254 17.178 2.740 -6.862 1.00 0.28 C ATOM 2343 CD1 LEU A 254 18.659 2.621 -6.498 1.00 0.28 C ATOM 2344 CD2 LEU A 254 16.351 2.918 -5.587 1.00 0.28 C ATOM 0 H LEU A 254 16.554 5.558 -9.528 1.00 0.28 H new ATOM 0 HA LEU A 254 18.320 3.373 -9.366 1.00 0.28 H new ATOM 0 HB2 LEU A 254 17.633 4.765 -7.466 1.00 0.28 H new ATOM 0 HB3 LEU A 254 15.950 4.322 -7.677 1.00 0.28 H new ATOM 0 HG LEU A 254 16.859 1.836 -7.381 1.00 0.28 H new ATOM 0 HD11 LEU A 254 18.806 1.757 -5.850 1.00 0.28 H new ATOM 0 HD12 LEU A 254 19.248 2.498 -7.407 1.00 0.28 H new ATOM 0 HD13 LEU A 254 18.979 3.523 -5.977 1.00 0.28 H new ATOM 0 HD21 LEU A 254 16.495 2.055 -4.936 1.00 0.28 H new ATOM 0 HD22 LEU A 254 16.672 3.821 -5.068 1.00 0.28 H new ATOM 0 HD23 LEU A 254 15.296 3.004 -5.847 1.00 0.28 H new ATOM 2356 N PRO A 255 15.187 2.434 -9.731 1.00 0.49 N ATOM 2357 CA PRO A 255 14.341 1.295 -10.173 1.00 0.49 C ATOM 2358 C PRO A 255 14.536 1.015 -11.670 1.00 0.49 C ATOM 2359 O PRO A 255 13.581 0.873 -12.409 1.00 0.49 O ATOM 2360 CB PRO A 255 12.923 1.787 -9.915 1.00 0.49 C ATOM 2361 CG PRO A 255 13.006 3.272 -9.926 1.00 0.49 C ATOM 2362 CD PRO A 255 14.371 3.631 -9.429 1.00 0.49 C ATOM 0 HA PRO A 255 14.581 0.367 -9.653 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.238 1.427 -10.682 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.550 1.422 -8.958 1.00 0.49 H new ATOM 0 HG2 PRO A 255 12.846 3.661 -10.932 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.236 3.707 -9.289 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.759 4.516 -9.932 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.363 3.850 -8.361 1.00 0.49 H new ATOM 2370 N ASP A 256 15.756 0.934 -12.129 1.00 0.49 N ATOM 2371 CA ASP A 256 15.988 0.664 -13.576 1.00 0.49 C ATOM 2372 C ASP A 256 15.221 -0.575 -14.019 1.00 0.49 C ATOM 2373 O ASP A 256 14.871 -0.716 -15.171 1.00 0.49 O ATOM 2374 CB ASP A 256 17.478 0.411 -13.703 1.00 0.49 C ATOM 2375 CG ASP A 256 18.197 1.720 -14.035 1.00 0.49 C ATOM 2376 OD1 ASP A 256 17.881 2.302 -15.060 1.00 0.49 O ATOM 2377 OD2 ASP A 256 19.052 2.117 -13.260 1.00 0.49 O ATOM 0 H ASP A 256 16.599 1.043 -11.566 1.00 0.49 H new ATOM 0 HA ASP A 256 15.652 1.495 -14.196 1.00 0.49 H new ATOM 0 HB2 ASP A 256 17.867 -0.003 -12.773 1.00 0.49 H new ATOM 0 HB3 ASP A 256 17.666 -0.327 -14.483 1.00 0.49 H new ATOM 2382 N ASP A 257 14.963 -1.486 -13.124 1.00 0.31 N ATOM 2383 CA ASP A 257 14.229 -2.704 -13.543 1.00 0.31 C ATOM 2384 C ASP A 257 12.900 -2.306 -14.162 1.00 0.31 C ATOM 2385 O ASP A 257 12.512 -2.812 -15.192 1.00 0.31 O ATOM 2386 CB ASP A 257 14.011 -3.528 -12.278 1.00 0.31 C ATOM 2387 CG ASP A 257 14.975 -4.711 -12.280 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.130 -4.508 -12.613 1.00 0.31 O ATOM 2389 OD2 ASP A 257 14.543 -5.803 -11.946 1.00 0.31 O ATOM 0 H ASP A 257 15.224 -1.440 -12.139 1.00 0.31 H new ATOM 0 HA ASP A 257 14.781 -3.278 -14.287 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.175 -2.911 -11.395 1.00 0.31 H new ATOM 0 HB3 ASP A 257 12.981 -3.882 -12.233 1.00 0.31 H new ATOM 2394 N ASP A 258 12.207 -1.386 -13.563 1.00 0.14 N ATOM 2395 CA ASP A 258 10.918 -0.954 -14.152 1.00 0.14 C ATOM 2396 C ASP A 258 11.207 0.018 -15.293 1.00 0.14 C ATOM 2397 O ASP A 258 10.504 0.055 -16.282 1.00 0.14 O ATOM 2398 CB ASP A 258 10.147 -0.294 -12.997 1.00 0.14 C ATOM 2399 CG ASP A 258 10.321 1.231 -13.019 1.00 0.14 C ATOM 2400 OD1 ASP A 258 11.450 1.682 -12.912 1.00 0.14 O ATOM 2401 OD2 ASP A 258 9.320 1.920 -13.143 1.00 0.14 O ATOM 0 H ASP A 258 12.475 -0.918 -12.697 1.00 0.14 H new ATOM 0 HA ASP A 258 10.331 -1.769 -14.574 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.089 -0.544 -13.072 1.00 0.14 H new ATOM 0 HB3 ASP A 258 10.501 -0.690 -12.045 1.00 0.14 H new ATOM 2406 N VAL A 259 12.254 0.791 -15.169 1.00 0.17 N ATOM 2407 CA VAL A 259 12.597 1.752 -16.255 1.00 0.17 C ATOM 2408 C VAL A 259 12.985 0.993 -17.521 1.00 0.17 C ATOM 2409 O VAL A 259 12.235 0.907 -18.470 1.00 0.17 O ATOM 2410 CB VAL A 259 13.803 2.512 -15.729 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.399 3.356 -16.855 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.379 3.420 -14.572 1.00 0.17 C ATOM 0 H VAL A 259 12.883 0.798 -14.366 1.00 0.17 H new ATOM 0 HA VAL A 259 11.763 2.407 -16.505 1.00 0.17 H new ATOM 0 HB VAL A 259 14.550 1.804 -15.370 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.265 3.903 -16.481 1.00 0.17 H new ATOM 0 HG12 VAL A 259 14.707 2.705 -17.674 1.00 0.17 H new ATOM 0 HG13 VAL A 259 13.651 4.063 -17.215 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.247 3.963 -14.198 1.00 0.17 H new ATOM 0 HG22 VAL A 259 12.630 4.130 -14.923 1.00 0.17 H new ATOM 0 HG23 VAL A 259 12.957 2.814 -13.770 1.00 0.17 H new ATOM 2422 N GLN A 260 14.162 0.436 -17.532 1.00 0.26 N ATOM 2423 CA GLN A 260 14.614 -0.328 -18.721 1.00 0.26 C ATOM 2424 C GLN A 260 13.707 -1.546 -18.925 1.00 0.26 C ATOM 2425 O GLN A 260 13.444 -1.963 -20.035 1.00 0.26 O ATOM 2426 CB GLN A 260 16.031 -0.769 -18.373 1.00 0.26 C ATOM 2427 CG GLN A 260 16.930 -0.643 -19.606 1.00 0.26 C ATOM 2428 CD GLN A 260 17.396 -2.032 -20.046 1.00 0.26 C ATOM 2429 OE1 GLN A 260 17.173 -3.007 -19.357 1.00 0.26 O ATOM 2430 NE2 GLN A 260 18.038 -2.165 -21.174 1.00 0.26 N ATOM 0 H GLN A 260 14.832 0.478 -16.764 1.00 0.26 H new ATOM 0 HA GLN A 260 14.580 0.256 -19.641 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.423 -0.157 -17.561 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.025 -1.800 -18.020 1.00 0.26 H new ATOM 0 HG2 GLN A 260 16.387 -0.157 -20.416 1.00 0.26 H new ATOM 0 HG3 GLN A 260 17.791 -0.015 -19.378 1.00 0.26 H new ATOM 0 HE21 GLN A 260 18.226 -1.347 -21.753 1.00 0.26 H new ATOM 0 HE22 GLN A 260 18.352 -3.087 -21.476 1.00 0.26 H new ATOM 2439 N GLY A 261 13.235 -2.120 -17.849 1.00 0.19 N ATOM 2440 CA GLY A 261 12.350 -3.314 -17.959 1.00 0.19 C ATOM 2441 C GLY A 261 11.230 -3.047 -18.961 1.00 0.19 C ATOM 2442 O GLY A 261 11.173 -3.658 -20.010 1.00 0.19 O ATOM 0 H GLY A 261 13.426 -1.811 -16.896 1.00 0.19 H new ATOM 0 HA2 GLY A 261 12.932 -4.180 -18.275 1.00 0.19 H new ATOM 0 HA3 GLY A 261 11.926 -3.553 -16.984 1.00 0.19 H new ATOM 2446 N ILE A 262 10.327 -2.150 -18.658 1.00 0.22 N ATOM 2447 CA ILE A 262 9.225 -1.894 -19.632 1.00 0.22 C ATOM 2448 C ILE A 262 9.775 -1.183 -20.862 1.00 0.22 C ATOM 2449 O ILE A 262 9.197 -1.237 -21.929 1.00 0.22 O ATOM 2450 CB ILE A 262 8.151 -1.042 -18.927 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.379 0.457 -19.186 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.140 -1.310 -17.419 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.681 0.909 -18.535 1.00 0.22 C ATOM 0 H ILE A 262 10.303 -1.597 -17.801 1.00 0.22 H new ATOM 0 HA ILE A 262 8.780 -2.831 -19.966 1.00 0.22 H new ATOM 0 HB ILE A 262 7.184 -1.327 -19.341 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.414 0.647 -20.259 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.545 1.034 -18.787 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.373 -0.696 -16.946 1.00 0.22 H new ATOM 0 HG22 ILE A 262 7.924 -2.363 -17.238 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.114 -1.062 -16.998 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.833 1.972 -18.724 1.00 0.22 H new ATOM 0 HD12 ILE A 262 9.630 0.736 -17.460 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.513 0.343 -18.954 1.00 0.22 H new ATOM 2465 N GLN A 263 10.894 -0.540 -20.740 1.00 0.39 N ATOM 2466 CA GLN A 263 11.470 0.140 -21.926 1.00 0.39 C ATOM 2467 C GLN A 263 11.900 -0.920 -22.934 1.00 0.39 C ATOM 2468 O GLN A 263 12.090 -0.651 -24.103 1.00 0.39 O ATOM 2469 CB GLN A 263 12.689 0.873 -21.384 1.00 0.39 C ATOM 2470 CG GLN A 263 13.633 1.244 -22.533 1.00 0.39 C ATOM 2471 CD GLN A 263 12.830 1.829 -23.697 1.00 0.39 C ATOM 2472 OE1 GLN A 263 11.944 2.634 -23.496 1.00 0.39 O ATOM 2473 NE2 GLN A 263 13.106 1.454 -24.917 1.00 0.39 N ATOM 0 H GLN A 263 11.433 -0.455 -19.878 1.00 0.39 H new ATOM 0 HA GLN A 263 10.773 0.815 -22.422 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.376 1.773 -20.855 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.211 0.244 -20.663 1.00 0.39 H new ATOM 0 HG2 GLN A 263 14.372 1.968 -22.189 1.00 0.39 H new ATOM 0 HG3 GLN A 263 14.181 0.362 -22.864 1.00 0.39 H new ATOM 0 HE21 GLN A 263 13.850 0.778 -25.087 1.00 0.39 H new ATOM 0 HE22 GLN A 263 12.577 1.838 -25.700 1.00 0.39 H new ATOM 2482 N SER A 264 12.070 -2.128 -22.472 1.00 0.47 N ATOM 2483 CA SER A 264 12.509 -3.223 -23.384 1.00 0.47 C ATOM 2484 C SER A 264 11.348 -4.145 -23.761 1.00 0.47 C ATOM 2485 O SER A 264 11.258 -4.618 -24.878 1.00 0.47 O ATOM 2486 CB SER A 264 13.567 -3.992 -22.594 1.00 0.47 C ATOM 2487 OG SER A 264 14.834 -3.374 -22.784 1.00 0.47 O ATOM 0 H SER A 264 11.924 -2.405 -21.501 1.00 0.47 H new ATOM 0 HA SER A 264 12.894 -2.827 -24.324 1.00 0.47 H new ATOM 0 HB2 SER A 264 13.310 -4.004 -21.535 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.602 -5.030 -22.925 1.00 0.47 H new ATOM 0 HG SER A 264 15.516 -3.863 -22.278 1.00 0.47 H new ATOM 2493 N LEU A 265 10.477 -4.429 -22.837 1.00 0.48 N ATOM 2494 CA LEU A 265 9.341 -5.350 -23.150 1.00 0.48 C ATOM 2495 C LEU A 265 8.072 -4.567 -23.485 1.00 0.48 C ATOM 2496 O LEU A 265 7.350 -4.895 -24.405 1.00 0.48 O ATOM 2497 CB LEU A 265 9.135 -6.168 -21.878 1.00 0.48 C ATOM 2498 CG LEU A 265 10.043 -7.398 -21.909 1.00 0.48 C ATOM 2499 CD1 LEU A 265 11.495 -6.968 -21.692 1.00 0.48 C ATOM 2500 CD2 LEU A 265 9.628 -8.367 -20.801 1.00 0.48 C ATOM 0 H LEU A 265 10.497 -4.068 -21.883 1.00 0.48 H new ATOM 0 HA LEU A 265 9.558 -5.974 -24.017 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.359 -5.560 -21.002 1.00 0.48 H new ATOM 0 HB3 LEU A 265 8.092 -6.475 -21.795 1.00 0.48 H new ATOM 0 HG LEU A 265 9.951 -7.891 -22.877 1.00 0.48 H new ATOM 0 HD11 LEU A 265 12.141 -7.845 -21.714 1.00 0.48 H new ATOM 0 HD12 LEU A 265 11.792 -6.278 -22.482 1.00 0.48 H new ATOM 0 HD13 LEU A 265 11.587 -6.474 -20.725 1.00 0.48 H new ATOM 0 HD21 LEU A 265 10.275 -9.244 -20.823 1.00 0.48 H new ATOM 0 HD22 LEU A 265 9.718 -7.874 -19.833 1.00 0.48 H new ATOM 0 HD23 LEU A 265 8.594 -8.675 -20.956 1.00 0.48 H new ATOM 2512 N TYR A 266 7.796 -3.538 -22.743 1.00 0.41 N ATOM 2513 CA TYR A 266 6.573 -2.731 -23.009 1.00 0.41 C ATOM 2514 C TYR A 266 6.760 -1.913 -24.286 1.00 0.41 C ATOM 2515 O TYR A 266 5.808 -1.496 -24.915 1.00 0.41 O ATOM 2516 CB TYR A 266 6.428 -1.813 -21.792 1.00 0.41 C ATOM 2517 CG TYR A 266 4.975 -1.752 -21.384 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.987 -1.607 -22.363 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.615 -1.848 -20.033 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.638 -1.558 -21.995 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.265 -1.797 -19.665 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.277 -1.652 -20.647 1.00 0.41 C ATOM 2523 OH TYR A 266 0.948 -1.607 -20.286 1.00 0.41 O ATOM 0 H TYR A 266 8.365 -3.217 -21.960 1.00 0.41 H new ATOM 0 HA TYR A 266 5.687 -3.350 -23.153 1.00 0.41 H new ATOM 0 HB2 TYR A 266 7.034 -2.186 -20.966 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.793 -0.814 -22.030 1.00 0.41 H new ATOM 0 HD1 TYR A 266 4.265 -1.533 -23.404 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.378 -1.961 -19.277 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.875 -1.448 -22.752 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.986 -1.869 -18.624 1.00 0.41 H new ATOM 0 HH TYR A 266 0.751 -2.344 -19.671 1.00 0.41 H new ATOM 2533 N GLY A 267 7.983 -1.687 -24.677 1.00 0.46 N ATOM 2534 CA GLY A 267 8.236 -0.899 -25.916 1.00 0.46 C ATOM 2535 C GLY A 267 7.498 -1.549 -27.088 1.00 0.46 C ATOM 2536 O GLY A 267 6.319 -1.331 -27.277 1.00 0.46 O ATOM 0 H GLY A 267 8.819 -2.014 -24.192 1.00 0.46 H new ATOM 0 HA2 GLY A 267 7.897 0.128 -25.783 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.305 -0.858 -26.123 1.00 0.46 H new ATOM 2540 N PRO A 268 8.225 -2.333 -27.836 1.00 0.58 N ATOM 2541 CA PRO A 268 7.636 -3.032 -29.003 1.00 0.58 C ATOM 2542 C PRO A 268 6.723 -4.168 -28.535 1.00 0.58 C ATOM 2543 O PRO A 268 7.178 -5.180 -28.040 1.00 0.58 O ATOM 2544 CB PRO A 268 8.854 -3.580 -29.743 1.00 0.58 C ATOM 2545 CG PRO A 268 9.918 -3.704 -28.699 1.00 0.58 C ATOM 2546 CD PRO A 268 9.650 -2.640 -27.666 1.00 0.58 C ATOM 0 HA PRO A 268 7.021 -2.385 -29.628 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.636 -4.545 -30.201 1.00 0.58 H new ATOM 0 HB3 PRO A 268 9.164 -2.909 -30.544 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.899 -4.695 -28.245 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.907 -3.574 -29.139 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.864 -2.998 -26.659 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.271 -1.759 -27.830 1.00 0.58 H new ATOM 2554 N GLY A 269 5.436 -4.005 -28.681 1.00 0.64 N ATOM 2555 CA GLY A 269 4.495 -5.072 -28.240 1.00 0.64 C ATOM 2556 C GLY A 269 4.296 -6.083 -29.370 1.00 0.64 C ATOM 2557 O GLY A 269 4.400 -5.754 -30.535 1.00 0.64 O ATOM 0 H GLY A 269 4.996 -3.179 -29.087 1.00 0.64 H new ATOM 0 HA2 GLY A 269 4.887 -5.573 -27.355 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.538 -4.633 -27.959 1.00 0.64 H new ATOM 2561 N ASP A 270 4.009 -7.312 -29.035 1.00 0.95 N ATOM 2562 CA ASP A 270 3.802 -8.345 -30.091 1.00 0.95 C ATOM 2563 C ASP A 270 2.310 -8.482 -30.412 1.00 0.95 C ATOM 2564 O ASP A 270 1.890 -8.308 -31.538 1.00 0.95 O ATOM 2565 CB ASP A 270 4.342 -9.643 -29.489 1.00 0.95 C ATOM 2566 CG ASP A 270 4.829 -10.562 -30.613 1.00 0.95 C ATOM 2567 OD1 ASP A 270 5.493 -10.067 -31.509 1.00 0.95 O ATOM 2568 OD2 ASP A 270 4.527 -11.742 -30.558 1.00 0.95 O ATOM 0 H ASP A 270 3.909 -7.645 -28.076 1.00 0.95 H new ATOM 0 HA ASP A 270 4.305 -8.088 -31.023 1.00 0.95 H new ATOM 0 HB2 ASP A 270 5.160 -9.425 -28.802 1.00 0.95 H new ATOM 0 HB3 ASP A 270 3.563 -10.140 -28.910 1.00 0.95 H new