USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1033 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 311 SER OG : rot 82:sc= 0.607 USER MOD Set 1.2: A 317 THR OG1 : rot -80:sc= 0.0094 USER MOD Set 2.1: A 219 THR OG1 : rot 107:sc= 1.24 USER MOD Set 2.2: A 300 HIS : no HE2:sc= -0.716 K(o=0.52,f=-1.6) USER MOD Set 3.1: A 222 CYS SG : rot 47:sc= 1.21 USER MOD Set 3.2: A 224 HIS : no HE2:sc= -0.0589 K(o=2.3,f=-2.1) USER MOD Set 3.3: A 293 THR OG1 : rot 114:sc= 1.18 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -120:sc= -0.0201 USER MOD Single : A 213 HIS : no HD1:sc= -1.4! C(o=-1.4!,f=-5.3!) USER MOD Single : A 214 CYS SG : rot -45:sc= 0.592 USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 LYS NZ :NH3+ -127:sc= -0.368 (180deg=-1.23!) USER MOD Single : A 227 SER OG : rot 180:sc= 0.0247 USER MOD Single : A 228 ASN : amide:sc= 0.437 K(o=0.44,f=-0.71) USER MOD Single : A 229 LYS NZ :NH3+ -156:sc= 1.03 (180deg=0.594) USER MOD Single : A 232 GLN : amide:sc= -1.38 X(o=-1.4,f=-0.98) USER MOD Single : A 242 SER OG : rot -94:sc= 1.27 USER MOD Single : A 243 CYS SG : rot -97:sc= 0.962 USER MOD Single : A 245 ASN : amide:sc= -0.396 K(o=-0.4,f=-4.8!) USER MOD Single : A 250 GLN : amide:sc= 0.0984 X(o=0.098,f=0) USER MOD Single : A 251 MET CE :methyl -162:sc= -0.292 (180deg=-1.2) USER MOD Single : A 253 THR OG1 : rot -171:sc= 1.36 USER MOD Single : A 254 HIS : no HD1:sc= -0.0657 X(o=-0.066,f=-0.066) USER MOD Single : A 255 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0505) USER MOD Single : A 257 TYR OH : rot -141:sc= 0.0836 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ -117:sc= 1.05 (180deg=-0.273) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 HIS : +bothHN:sc= -3.11! C(o=-3.1!,f=-12!) USER MOD Single : A 270 SER OG : rot 180:sc= -0.0974 USER MOD Single : A 272 SER OG : rot 145:sc= 0.76 USER MOD Single : A 276 SER OG : rot 180:sc=0.000788 USER MOD Single : A 279 LYS NZ :NH3+ 160:sc= 1.29 (180deg=1.1) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 296 CYS SG : rot -23:sc= -0.992 USER MOD Single : A 297 LYS NZ :NH3+ 177:sc= 1.92 (180deg=1.83) USER MOD Single : A 303 TYR OH : rot 120:sc= 0.827 USER MOD Single : A 305 LYS NZ :NH3+ 171:sc= 0.81 (180deg=0.64) USER MOD Single : A 306 ASN : amide:sc= -0.732 K(o=-0.73,f=-2.9!) USER MOD Single : A 307 LYS NZ :NH3+ 155:sc= -0.119 (180deg=-0.563) USER MOD Single : A 310 SER OG : rot 70:sc= -0.319 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 320 GLN : amide:sc= -0.104 K(o=-0.1,f=-0.85) USER MOD Single : A 321 HIS : no HD1:sc= -0.0944 K(o=-0.094,f=-2.6!) USER MOD Single : A 325 CYS SG : rot 57:sc= -0.129 USER MOD Single : A 326 CYS SG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc= 0.115 K(o=0.12,f=-2.2!) USER MOD Single : A 334 CYS SG : rot 180:sc= -1.9! USER MOD Single : A 339 HIS : no HD1:sc= -1.89 K(o=-1.9,f=-7.6!) USER MOD Single : A 344 ASN :FLIP amide:sc= -0.0581 F(o=-1.5!,f=-0.058) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.743 -7.174 3.996 1.00 0.00 N ATOM 2 CA PRO A 208 -7.435 -6.673 4.474 1.00 0.00 C ATOM 3 C PRO A 208 -7.516 -5.192 4.820 1.00 0.00 C ATOM 4 O PRO A 208 -8.358 -4.468 4.289 1.00 0.00 O ATOM 5 CB PRO A 208 -6.398 -6.892 3.382 1.00 0.00 C ATOM 6 CG PRO A 208 -7.201 -7.389 2.231 1.00 0.00 C ATOM 7 CD PRO A 208 -8.443 -8.011 2.821 1.00 0.00 C ATOM 0 HA PRO A 208 -7.152 -7.216 5.376 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -5.874 -5.969 3.136 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.642 -7.616 3.686 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.458 -6.574 1.555 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -6.638 -8.120 1.650 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.268 -8.007 2.108 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.272 -9.049 3.105 1.00 0.00 H new ATOM 17 N SER A 209 -6.639 -4.746 5.707 1.00 0.00 N ATOM 18 CA SER A 209 -6.598 -3.350 6.103 1.00 0.00 C ATOM 19 C SER A 209 -5.529 -2.606 5.305 1.00 0.00 C ATOM 20 O SER A 209 -4.352 -2.597 5.673 1.00 0.00 O ATOM 21 CB SER A 209 -6.324 -3.235 7.606 1.00 0.00 C ATOM 22 OG SER A 209 -6.504 -1.905 8.066 1.00 0.00 O ATOM 0 H SER A 209 -5.944 -5.335 6.167 1.00 0.00 H new ATOM 0 HA SER A 209 -7.566 -2.895 5.892 1.00 0.00 H new ATOM 0 HB2 SER A 209 -6.991 -3.903 8.151 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.305 -3.560 7.817 1.00 0.00 H new ATOM 0 HG SER A 209 -6.323 -1.864 9.028 1.00 0.00 H new ATOM 28 N THR A 210 -5.945 -2.005 4.203 1.00 0.00 N ATOM 29 CA THR A 210 -5.041 -1.267 3.337 1.00 0.00 C ATOM 30 C THR A 210 -4.917 0.183 3.793 1.00 0.00 C ATOM 31 O THR A 210 -5.882 0.780 4.277 1.00 0.00 O ATOM 32 CB THR A 210 -5.546 -1.316 1.883 1.00 0.00 C ATOM 33 OG1 THR A 210 -6.933 -0.955 1.833 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.364 -2.706 1.293 1.00 0.00 C ATOM 0 H THR A 210 -6.914 -2.015 3.885 1.00 0.00 H new ATOM 0 HA THR A 210 -4.057 -1.733 3.393 1.00 0.00 H new ATOM 0 HB THR A 210 -4.962 -0.607 1.297 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.451 -1.698 1.458 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.728 -2.716 0.266 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.307 -2.971 1.306 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.927 -3.429 1.884 1.00 0.00 H new ATOM 42 N ILE A 211 -3.719 0.741 3.652 1.00 0.00 N ATOM 43 CA ILE A 211 -3.463 2.119 4.065 1.00 0.00 C ATOM 44 C ILE A 211 -3.853 3.078 2.944 1.00 0.00 C ATOM 45 O ILE A 211 -4.371 4.169 3.186 1.00 0.00 O ATOM 46 CB ILE A 211 -1.978 2.361 4.430 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.410 1.228 5.292 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.818 3.691 5.149 1.00 0.00 C ATOM 49 CD1 ILE A 211 -2.236 0.914 6.525 1.00 0.00 C ATOM 0 H ILE A 211 -2.910 0.262 3.256 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.065 2.299 4.956 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.414 2.385 3.497 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.330 0.328 4.683 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.400 1.494 5.603 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.768 3.846 5.399 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.160 4.498 4.501 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.411 3.684 6.064 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.767 0.102 7.080 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.296 1.799 7.158 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.240 0.615 6.224 1.00 0.00 H new ATOM 61 N TRP A 212 -3.581 2.661 1.716 1.00 0.00 N ATOM 62 CA TRP A 212 -3.976 3.408 0.534 1.00 0.00 C ATOM 63 C TRP A 212 -4.173 2.444 -0.629 1.00 0.00 C ATOM 64 O TRP A 212 -3.328 1.578 -0.870 1.00 0.00 O ATOM 65 CB TRP A 212 -2.931 4.475 0.162 1.00 0.00 C ATOM 66 CG TRP A 212 -3.247 5.173 -1.131 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.127 6.200 -1.317 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.704 4.871 -2.422 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.162 6.553 -2.646 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.299 5.752 -3.341 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.773 3.942 -2.891 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -2.997 5.729 -4.699 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.473 3.921 -4.240 1.00 0.00 C ATOM 74 CH2 TRP A 212 -2.084 4.809 -5.130 1.00 0.00 C ATOM 0 H TRP A 212 -3.081 1.796 1.513 1.00 0.00 H new ATOM 0 HA TRP A 212 -4.911 3.924 0.752 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -2.870 5.212 0.962 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -1.950 4.006 0.086 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.710 6.666 -0.536 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.738 7.292 -3.048 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.296 3.252 -2.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.468 6.414 -5.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.754 3.206 -4.613 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.829 4.767 -6.179 1.00 0.00 H new ATOM 85 N HIS A 213 -5.301 2.578 -1.322 1.00 0.00 N ATOM 86 CA HIS A 213 -5.603 1.754 -2.488 1.00 0.00 C ATOM 87 C HIS A 213 -5.596 0.277 -2.069 1.00 0.00 C ATOM 88 O HIS A 213 -6.099 -0.065 -1.003 1.00 0.00 O ATOM 89 CB HIS A 213 -4.579 2.039 -3.611 1.00 0.00 C ATOM 90 CG HIS A 213 -5.021 1.657 -4.999 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.606 0.502 -5.638 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.826 2.298 -5.883 1.00 0.00 C ATOM 93 CE1 HIS A 213 -5.145 0.452 -6.842 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.885 1.526 -7.014 1.00 0.00 N ATOM 0 H HIS A 213 -6.027 3.257 -1.093 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.591 1.995 -2.879 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.343 3.103 -3.603 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.656 1.506 -3.382 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.327 3.241 -5.725 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.002 -0.338 -7.565 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.418 1.749 -7.855 1.00 0.00 H new ATOM 103 N CYS A 214 -5.028 -0.586 -2.891 1.00 0.00 N ATOM 104 CA CYS A 214 -4.912 -1.998 -2.553 1.00 0.00 C ATOM 105 C CYS A 214 -3.508 -2.298 -2.008 1.00 0.00 C ATOM 106 O CYS A 214 -2.923 -3.345 -2.280 1.00 0.00 O ATOM 107 CB CYS A 214 -5.221 -2.847 -3.795 1.00 0.00 C ATOM 108 SG CYS A 214 -5.168 -4.638 -3.532 1.00 0.00 S ATOM 0 H CYS A 214 -4.638 -0.336 -3.800 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.632 -2.249 -1.774 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.211 -2.578 -4.163 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.509 -2.589 -4.579 1.00 0.00 H new ATOM 0 HG CYS A 214 -4.105 -4.945 -2.849 1.00 0.00 H new ATOM 114 N PHE A 215 -2.957 -1.363 -1.242 1.00 0.00 N ATOM 115 CA PHE A 215 -1.626 -1.549 -0.671 1.00 0.00 C ATOM 116 C PHE A 215 -1.675 -1.666 0.846 1.00 0.00 C ATOM 117 O PHE A 215 -2.384 -0.919 1.525 1.00 0.00 O ATOM 118 CB PHE A 215 -0.688 -0.410 -1.068 1.00 0.00 C ATOM 119 CG PHE A 215 -0.389 -0.364 -2.536 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.403 -1.333 -3.130 1.00 0.00 C ATOM 121 CD2 PHE A 215 -0.902 0.649 -3.320 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.674 -1.289 -4.484 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.633 0.702 -4.673 1.00 0.00 C ATOM 124 CZ PHE A 215 0.155 -0.269 -5.257 1.00 0.00 C ATOM 0 H PHE A 215 -3.404 -0.478 -1.003 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.239 -2.484 -1.077 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.133 0.538 -0.766 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.248 -0.512 -0.518 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.813 -2.131 -2.529 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.522 1.410 -2.869 1.00 0.00 H new ATOM 0 HE1 PHE A 215 1.291 -2.051 -4.937 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.039 1.502 -5.274 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.365 -0.231 -6.316 1.00 0.00 H new ATOM 134 N LEU A 216 -0.897 -2.606 1.366 1.00 0.00 N ATOM 135 CA LEU A 216 -0.812 -2.845 2.800 1.00 0.00 C ATOM 136 C LEU A 216 0.347 -2.055 3.393 1.00 0.00 C ATOM 137 O LEU A 216 1.148 -1.473 2.660 1.00 0.00 O ATOM 138 CB LEU A 216 -0.603 -4.341 3.093 1.00 0.00 C ATOM 139 CG LEU A 216 -1.794 -5.269 2.809 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.070 -4.720 3.422 1.00 0.00 C ATOM 141 CD2 LEU A 216 -1.971 -5.510 1.318 1.00 0.00 C ATOM 0 H LEU A 216 -0.308 -3.223 0.807 1.00 0.00 H new ATOM 0 HA LEU A 216 -1.749 -2.522 3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.247 -4.688 2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.330 -4.448 4.143 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.578 -6.230 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.897 -5.396 3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.946 -4.631 4.501 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.284 -3.738 2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -2.822 -6.171 1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.147 -4.560 0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.070 -5.973 0.915 1.00 0.00 H new ATOM 153 N LYS A 217 0.439 -2.051 4.711 1.00 0.00 N ATOM 154 CA LYS A 217 1.532 -1.381 5.395 1.00 0.00 C ATOM 155 C LYS A 217 2.833 -2.148 5.175 1.00 0.00 C ATOM 156 O LYS A 217 2.843 -3.380 5.173 1.00 0.00 O ATOM 157 CB LYS A 217 1.224 -1.258 6.886 1.00 0.00 C ATOM 158 CG LYS A 217 2.253 -0.449 7.653 1.00 0.00 C ATOM 159 CD LYS A 217 1.799 -0.180 9.076 1.00 0.00 C ATOM 160 CE LYS A 217 1.808 -1.436 9.932 1.00 0.00 C ATOM 161 NZ LYS A 217 1.235 -1.176 11.278 1.00 0.00 N ATOM 0 H LYS A 217 -0.232 -2.505 5.331 1.00 0.00 H new ATOM 0 HA LYS A 217 1.647 -0.378 4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 217 0.245 -0.796 7.009 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.162 -2.256 7.319 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.202 -0.985 7.668 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.429 0.497 7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 217 2.450 0.569 9.527 1.00 0.00 H new ATOM 0 HD3 LYS A 217 0.793 0.239 9.061 1.00 0.00 H new ATOM 0 HE2 LYS A 217 1.236 -2.221 9.436 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.830 -1.802 10.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 1.255 -2.052 11.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 1.796 -0.444 11.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 0.252 -0.850 11.180 1.00 0.00 H new ATOM 175 N GLY A 218 3.924 -1.420 4.990 1.00 0.00 N ATOM 176 CA GLY A 218 5.178 -2.049 4.622 1.00 0.00 C ATOM 177 C GLY A 218 5.439 -1.922 3.138 1.00 0.00 C ATOM 178 O GLY A 218 6.390 -2.488 2.602 1.00 0.00 O ATOM 0 H GLY A 218 3.965 -0.406 5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.995 -1.590 5.178 1.00 0.00 H new ATOM 0 HA3 GLY A 218 5.155 -3.102 4.901 1.00 0.00 H new ATOM 182 N THR A 219 4.568 -1.183 2.477 1.00 0.00 N ATOM 183 CA THR A 219 4.715 -0.887 1.067 1.00 0.00 C ATOM 184 C THR A 219 5.321 0.508 0.906 1.00 0.00 C ATOM 185 O THR A 219 5.106 1.382 1.752 1.00 0.00 O ATOM 186 CB THR A 219 3.341 -0.955 0.364 1.00 0.00 C ATOM 187 OG1 THR A 219 2.728 -2.232 0.603 1.00 0.00 O ATOM 188 CG2 THR A 219 3.467 -0.722 -1.128 1.00 0.00 C ATOM 0 H THR A 219 3.738 -0.771 2.904 1.00 0.00 H new ATOM 0 HA THR A 219 5.375 -1.623 0.608 1.00 0.00 H new ATOM 0 HB THR A 219 2.716 -0.164 0.780 1.00 0.00 H new ATOM 0 HG1 THR A 219 1.986 -2.126 1.234 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.481 -0.777 -1.589 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.897 0.263 -1.307 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.114 -1.485 -1.562 1.00 0.00 H new ATOM 196 N ARG A 220 6.103 0.712 -0.142 1.00 0.00 N ATOM 197 CA ARG A 220 6.669 2.026 -0.404 1.00 0.00 C ATOM 198 C ARG A 220 6.048 2.625 -1.657 1.00 0.00 C ATOM 199 O ARG A 220 5.862 1.936 -2.659 1.00 0.00 O ATOM 200 CB ARG A 220 8.195 1.965 -0.525 1.00 0.00 C ATOM 201 CG ARG A 220 8.877 1.470 0.746 1.00 0.00 C ATOM 202 CD ARG A 220 8.965 -0.051 0.809 1.00 0.00 C ATOM 203 NE ARG A 220 9.084 -0.530 2.183 1.00 0.00 N ATOM 204 CZ ARG A 220 9.505 -1.747 2.515 1.00 0.00 C ATOM 205 NH1 ARG A 220 9.934 -2.587 1.578 1.00 0.00 N ATOM 206 NH2 ARG A 220 9.503 -2.126 3.785 1.00 0.00 N ATOM 0 H ARG A 220 6.359 -0.007 -0.819 1.00 0.00 H new ATOM 0 HA ARG A 220 6.436 2.671 0.444 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.462 1.308 -1.353 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.574 2.957 -0.771 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.881 1.891 0.803 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.328 1.835 1.614 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.078 -0.486 0.348 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.824 -0.390 0.230 1.00 0.00 H new ATOM 0 HE ARG A 220 8.828 0.109 2.936 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.941 -2.299 0.600 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.256 -3.519 1.838 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.178 -1.484 4.508 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.826 -3.060 4.039 1.00 0.00 H new ATOM 220 N LEU A 221 5.723 3.905 -1.581 1.00 0.00 N ATOM 221 CA LEU A 221 5.022 4.593 -2.652 1.00 0.00 C ATOM 222 C LEU A 221 5.906 5.647 -3.302 1.00 0.00 C ATOM 223 O LEU A 221 6.711 6.294 -2.631 1.00 0.00 O ATOM 224 CB LEU A 221 3.753 5.263 -2.109 1.00 0.00 C ATOM 225 CG LEU A 221 2.648 4.323 -1.620 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.403 5.121 -1.281 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.325 3.267 -2.663 1.00 0.00 C ATOM 0 H LEU A 221 5.937 4.495 -0.777 1.00 0.00 H new ATOM 0 HA LEU A 221 4.754 3.850 -3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.037 5.916 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.340 5.899 -2.892 1.00 0.00 H new ATOM 0 HG LEU A 221 3.004 3.814 -0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.621 4.445 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.635 5.841 -0.496 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.057 5.650 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.537 2.614 -2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 221 1.989 3.752 -3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.217 2.676 -2.871 1.00 0.00 H new ATOM 239 N CYS A 222 5.756 5.802 -4.610 1.00 0.00 N ATOM 240 CA CYS A 222 6.441 6.854 -5.348 1.00 0.00 C ATOM 241 C CYS A 222 5.648 7.237 -6.597 1.00 0.00 C ATOM 242 O CYS A 222 5.798 6.619 -7.653 1.00 0.00 O ATOM 243 CB CYS A 222 7.847 6.390 -5.739 1.00 0.00 C ATOM 244 SG CYS A 222 8.758 7.563 -6.770 1.00 0.00 S ATOM 0 H CYS A 222 5.161 5.207 -5.186 1.00 0.00 H new ATOM 0 HA CYS A 222 6.522 7.732 -4.707 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.420 6.201 -4.831 1.00 0.00 H new ATOM 0 HB3 CYS A 222 7.769 5.441 -6.270 1.00 0.00 H new ATOM 0 HG CYS A 222 8.649 8.757 -6.268 1.00 0.00 H new ATOM 250 N PHE A 223 4.778 8.237 -6.473 1.00 0.00 N ATOM 251 CA PHE A 223 4.064 8.750 -7.630 1.00 0.00 C ATOM 252 C PHE A 223 4.924 9.807 -8.297 1.00 0.00 C ATOM 253 O PHE A 223 5.305 10.793 -7.670 1.00 0.00 O ATOM 254 CB PHE A 223 2.697 9.376 -7.287 1.00 0.00 C ATOM 255 CG PHE A 223 1.860 8.637 -6.291 1.00 0.00 C ATOM 256 CD1 PHE A 223 2.038 8.844 -4.936 1.00 0.00 C ATOM 257 CD2 PHE A 223 0.876 7.766 -6.708 1.00 0.00 C ATOM 258 CE1 PHE A 223 1.254 8.187 -4.013 1.00 0.00 C ATOM 259 CE2 PHE A 223 0.085 7.109 -5.790 1.00 0.00 C ATOM 260 CZ PHE A 223 0.274 7.319 -4.443 1.00 0.00 C ATOM 0 H PHE A 223 4.555 8.701 -5.592 1.00 0.00 H new ATOM 0 HA PHE A 223 3.869 7.901 -8.286 1.00 0.00 H new ATOM 0 HB2 PHE A 223 2.868 10.384 -6.909 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.124 9.474 -8.209 1.00 0.00 H new ATOM 0 HD1 PHE A 223 2.801 9.529 -4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 223 0.724 7.597 -7.764 1.00 0.00 H new ATOM 0 HE1 PHE A 223 1.407 8.352 -2.957 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -0.683 6.429 -6.128 1.00 0.00 H new ATOM 0 HZ PHE A 223 -0.345 6.804 -3.724 1.00 0.00 H new ATOM 270 N HIS A 224 5.221 9.613 -9.573 1.00 0.00 N ATOM 271 CA HIS A 224 6.021 10.577 -10.323 1.00 0.00 C ATOM 272 C HIS A 224 5.155 11.793 -10.648 1.00 0.00 C ATOM 273 O HIS A 224 5.615 12.780 -11.217 1.00 0.00 O ATOM 274 CB HIS A 224 6.584 9.951 -11.609 1.00 0.00 C ATOM 275 CG HIS A 224 7.396 8.700 -11.392 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.088 8.070 -12.404 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.585 7.935 -10.285 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.661 6.976 -11.932 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.373 6.873 -10.649 1.00 0.00 N ATOM 0 H HIS A 224 4.922 8.800 -10.112 1.00 0.00 H new ATOM 0 HA HIS A 224 6.871 10.885 -9.715 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.755 9.719 -12.278 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.206 10.689 -12.115 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.149 8.397 -13.368 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.188 8.128 -9.299 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.263 6.283 -12.501 1.00 0.00 H new ATOM 288 N LYS A 225 3.881 11.675 -10.281 1.00 0.00 N ATOM 289 CA LYS A 225 2.914 12.766 -10.360 1.00 0.00 C ATOM 290 C LYS A 225 3.315 13.909 -9.427 1.00 0.00 C ATOM 291 O LYS A 225 2.968 15.069 -9.653 1.00 0.00 O ATOM 292 CB LYS A 225 1.534 12.233 -9.961 1.00 0.00 C ATOM 293 CG LYS A 225 0.430 13.270 -9.976 1.00 0.00 C ATOM 294 CD LYS A 225 -0.896 12.649 -9.588 1.00 0.00 C ATOM 295 CE LYS A 225 -1.986 13.697 -9.460 1.00 0.00 C ATOM 296 NZ LYS A 225 -2.300 14.339 -10.763 1.00 0.00 N ATOM 0 H LYS A 225 3.487 10.808 -9.916 1.00 0.00 H new ATOM 0 HA LYS A 225 2.888 13.149 -11.380 1.00 0.00 H new ATOM 0 HB2 LYS A 225 1.263 11.422 -10.637 1.00 0.00 H new ATOM 0 HB3 LYS A 225 1.599 11.805 -8.961 1.00 0.00 H new ATOM 0 HG2 LYS A 225 0.674 14.078 -9.286 1.00 0.00 H new ATOM 0 HG3 LYS A 225 0.353 13.712 -10.970 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -1.186 11.911 -10.336 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -0.787 12.118 -8.642 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.887 13.235 -9.058 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.673 14.460 -8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -2.238 15.372 -10.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -1.620 14.018 -11.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -3.263 14.077 -11.056 1.00 0.00 H new ATOM 310 N GLU A 226 4.047 13.565 -8.379 1.00 0.00 N ATOM 311 CA GLU A 226 4.480 14.537 -7.392 1.00 0.00 C ATOM 312 C GLU A 226 5.981 14.770 -7.515 1.00 0.00 C ATOM 313 O GLU A 226 6.621 14.277 -8.443 1.00 0.00 O ATOM 314 CB GLU A 226 4.173 14.028 -5.978 1.00 0.00 C ATOM 315 CG GLU A 226 2.730 13.605 -5.757 1.00 0.00 C ATOM 316 CD GLU A 226 2.508 13.082 -4.352 1.00 0.00 C ATOM 317 OE1 GLU A 226 2.783 11.887 -4.108 1.00 0.00 O ATOM 318 OE2 GLU A 226 2.093 13.875 -3.482 1.00 0.00 O ATOM 0 H GLU A 226 4.355 12.611 -8.191 1.00 0.00 H new ATOM 0 HA GLU A 226 3.945 15.470 -7.569 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.823 13.180 -5.762 1.00 0.00 H new ATOM 0 HB3 GLU A 226 4.422 14.811 -5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 226 2.070 14.454 -5.938 1.00 0.00 H new ATOM 0 HG3 GLU A 226 2.462 12.834 -6.479 1.00 0.00 H new ATOM 325 N SER A 227 6.539 15.513 -6.570 1.00 0.00 N ATOM 326 CA SER A 227 7.981 15.654 -6.459 1.00 0.00 C ATOM 327 C SER A 227 8.555 14.496 -5.643 1.00 0.00 C ATOM 328 O SER A 227 9.755 14.433 -5.371 1.00 0.00 O ATOM 329 CB SER A 227 8.321 17.000 -5.819 1.00 0.00 C ATOM 330 OG SER A 227 7.471 17.268 -4.714 1.00 0.00 O ATOM 0 H SER A 227 6.011 16.029 -5.867 1.00 0.00 H new ATOM 0 HA SER A 227 8.428 15.625 -7.453 1.00 0.00 H new ATOM 0 HB2 SER A 227 9.360 16.998 -5.491 1.00 0.00 H new ATOM 0 HB3 SER A 227 8.222 17.794 -6.559 1.00 0.00 H new ATOM 0 HG SER A 227 7.709 18.133 -4.320 1.00 0.00 H new ATOM 336 N ASN A 228 7.674 13.573 -5.266 1.00 0.00 N ATOM 337 CA ASN A 228 8.062 12.385 -4.504 1.00 0.00 C ATOM 338 C ASN A 228 8.719 11.358 -5.419 1.00 0.00 C ATOM 339 O ASN A 228 8.177 10.284 -5.668 1.00 0.00 O ATOM 340 CB ASN A 228 6.854 11.757 -3.783 1.00 0.00 C ATOM 341 CG ASN A 228 6.290 12.658 -2.695 1.00 0.00 C ATOM 342 OD1 ASN A 228 7.031 13.378 -2.026 1.00 0.00 O ATOM 343 ND2 ASN A 228 4.976 12.646 -2.528 1.00 0.00 N ATOM 0 H ASN A 228 6.677 13.625 -5.477 1.00 0.00 H new ATOM 0 HA ASN A 228 8.780 12.698 -3.746 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.073 11.541 -4.512 1.00 0.00 H new ATOM 0 HB3 ASN A 228 7.152 10.805 -3.343 1.00 0.00 H new ATOM 0 HD21 ASN A 228 4.546 13.247 -1.826 1.00 0.00 H new ATOM 0 HD22 ASN A 228 4.395 12.035 -3.102 1.00 0.00 H new ATOM 350 N LYS A 229 9.891 11.712 -5.929 1.00 0.00 N ATOM 351 CA LYS A 229 10.664 10.827 -6.798 1.00 0.00 C ATOM 352 C LYS A 229 11.330 9.720 -5.992 1.00 0.00 C ATOM 353 O LYS A 229 11.867 8.756 -6.540 1.00 0.00 O ATOM 354 CB LYS A 229 11.720 11.622 -7.540 1.00 0.00 C ATOM 355 CG LYS A 229 12.816 12.177 -6.652 1.00 0.00 C ATOM 356 CD LYS A 229 13.292 13.482 -7.206 1.00 0.00 C ATOM 357 CE LYS A 229 14.475 14.046 -6.430 1.00 0.00 C ATOM 358 NZ LYS A 229 14.151 14.324 -5.003 1.00 0.00 N ATOM 0 H LYS A 229 10.333 12.615 -5.755 1.00 0.00 H new ATOM 0 HA LYS A 229 9.980 10.372 -7.515 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.171 10.985 -8.300 1.00 0.00 H new ATOM 0 HB3 LYS A 229 11.237 12.448 -8.062 1.00 0.00 H new ATOM 0 HG2 LYS A 229 12.442 12.315 -5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.644 11.471 -6.593 1.00 0.00 H new ATOM 0 HD2 LYS A 229 13.576 13.348 -8.250 1.00 0.00 H new ATOM 0 HD3 LYS A 229 12.473 14.201 -7.188 1.00 0.00 H new ATOM 0 HE2 LYS A 229 15.305 13.341 -6.478 1.00 0.00 H new ATOM 0 HE3 LYS A 229 14.811 14.967 -6.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.800 15.048 -4.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 13.172 14.667 -4.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.255 13.451 -4.447 1.00 0.00 H new ATOM 372 N GLU A 230 11.297 9.884 -4.687 1.00 0.00 N ATOM 373 CA GLU A 230 11.947 8.965 -3.774 1.00 0.00 C ATOM 374 C GLU A 230 10.913 8.167 -2.992 1.00 0.00 C ATOM 375 O GLU A 230 9.716 8.445 -3.073 1.00 0.00 O ATOM 376 CB GLU A 230 12.858 9.759 -2.851 1.00 0.00 C ATOM 377 CG GLU A 230 13.935 10.508 -3.621 1.00 0.00 C ATOM 378 CD GLU A 230 14.640 11.556 -2.799 1.00 0.00 C ATOM 379 OE1 GLU A 230 14.163 12.704 -2.771 1.00 0.00 O ATOM 380 OE2 GLU A 230 15.690 11.244 -2.206 1.00 0.00 O ATOM 0 H GLU A 230 10.819 10.659 -4.227 1.00 0.00 H new ATOM 0 HA GLU A 230 12.548 8.247 -4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 230 12.263 10.469 -2.277 1.00 0.00 H new ATOM 0 HB3 GLU A 230 13.327 9.084 -2.135 1.00 0.00 H new ATOM 0 HG2 GLU A 230 14.670 9.793 -3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 230 13.484 10.983 -4.492 1.00 0.00 H new ATOM 387 N TRP A 231 11.379 7.184 -2.238 1.00 0.00 N ATOM 388 CA TRP A 231 10.487 6.224 -1.608 1.00 0.00 C ATOM 389 C TRP A 231 9.888 6.741 -0.312 1.00 0.00 C ATOM 390 O TRP A 231 10.603 7.059 0.640 1.00 0.00 O ATOM 391 CB TRP A 231 11.213 4.902 -1.363 1.00 0.00 C ATOM 392 CG TRP A 231 11.454 4.149 -2.632 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.656 3.831 -3.199 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.449 3.636 -3.505 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.450 3.145 -4.372 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.103 3.015 -4.579 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.054 3.640 -3.474 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.410 2.407 -5.620 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.367 3.037 -4.504 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.044 2.427 -5.563 1.00 0.00 C ATOM 0 H TRP A 231 12.369 7.030 -2.048 1.00 0.00 H new ATOM 0 HA TRP A 231 9.660 6.063 -2.300 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.166 5.098 -0.872 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.624 4.286 -0.683 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.623 4.081 -2.787 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.182 2.790 -4.988 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.523 4.107 -2.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 10.930 1.937 -6.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.287 3.036 -4.493 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.476 1.961 -6.354 1.00 0.00 H new ATOM 411 N GLN A 232 8.566 6.813 -0.291 1.00 0.00 N ATOM 412 CA GLN A 232 7.822 7.177 0.904 1.00 0.00 C ATOM 413 C GLN A 232 7.049 5.956 1.389 1.00 0.00 C ATOM 414 O GLN A 232 6.909 4.981 0.653 1.00 0.00 O ATOM 415 CB GLN A 232 6.848 8.319 0.590 1.00 0.00 C ATOM 416 CG GLN A 232 5.587 7.869 -0.123 1.00 0.00 C ATOM 417 CD GLN A 232 4.760 9.023 -0.652 1.00 0.00 C ATOM 418 OE1 GLN A 232 4.791 10.130 -0.121 1.00 0.00 O ATOM 419 NE2 GLN A 232 3.993 8.761 -1.695 1.00 0.00 N ATOM 0 H GLN A 232 7.979 6.621 -1.103 1.00 0.00 H new ATOM 0 HA GLN A 232 8.512 7.512 1.679 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.571 8.814 1.521 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.358 9.060 -0.026 1.00 0.00 H new ATOM 0 HG2 GLN A 232 5.859 7.215 -0.951 1.00 0.00 H new ATOM 0 HG3 GLN A 232 4.980 7.279 0.563 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.995 7.828 -2.108 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.399 9.491 -2.087 1.00 0.00 H new ATOM 428 N ASP A 233 6.552 5.994 2.612 1.00 0.00 N ATOM 429 CA ASP A 233 5.705 4.916 3.100 1.00 0.00 C ATOM 430 C ASP A 233 4.268 5.167 2.680 1.00 0.00 C ATOM 431 O ASP A 233 3.906 6.296 2.357 1.00 0.00 O ATOM 432 CB ASP A 233 5.771 4.789 4.624 1.00 0.00 C ATOM 433 CG ASP A 233 7.176 4.550 5.133 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.657 3.403 5.040 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.806 5.510 5.626 1.00 0.00 O ATOM 0 H ASP A 233 6.716 6.748 3.279 1.00 0.00 H new ATOM 0 HA ASP A 233 6.069 3.985 2.666 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.375 5.698 5.077 1.00 0.00 H new ATOM 0 HB3 ASP A 233 5.129 3.968 4.944 1.00 0.00 H new ATOM 440 N VAL A 234 3.445 4.131 2.681 1.00 0.00 N ATOM 441 CA VAL A 234 2.028 4.308 2.364 1.00 0.00 C ATOM 442 C VAL A 234 1.399 5.233 3.374 1.00 0.00 C ATOM 443 O VAL A 234 0.666 6.159 3.031 1.00 0.00 O ATOM 444 CB VAL A 234 1.244 2.998 2.410 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.090 3.143 1.698 1.00 0.00 C ATOM 446 CG2 VAL A 234 2.042 1.875 1.823 1.00 0.00 C ATOM 0 H VAL A 234 3.722 3.173 2.893 1.00 0.00 H new ATOM 0 HA VAL A 234 1.986 4.711 1.352 1.00 0.00 H new ATOM 0 HB VAL A 234 1.047 2.760 3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.631 2.198 1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.679 3.922 2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 234 0.081 3.413 0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.461 0.954 1.868 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.281 2.103 0.784 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.965 1.750 2.389 1.00 0.00 H new ATOM 456 N GLU A 235 1.728 4.967 4.627 1.00 0.00 N ATOM 457 CA GLU A 235 1.232 5.734 5.754 1.00 0.00 C ATOM 458 C GLU A 235 1.612 7.197 5.598 1.00 0.00 C ATOM 459 O GLU A 235 0.964 8.080 6.152 1.00 0.00 O ATOM 460 CB GLU A 235 1.822 5.179 7.049 1.00 0.00 C ATOM 461 CG GLU A 235 1.578 3.691 7.247 1.00 0.00 C ATOM 462 CD GLU A 235 2.480 3.110 8.309 1.00 0.00 C ATOM 463 OE1 GLU A 235 3.622 2.729 7.969 1.00 0.00 O ATOM 464 OE2 GLU A 235 2.064 3.040 9.483 1.00 0.00 O ATOM 0 H GLU A 235 2.353 4.205 4.891 1.00 0.00 H new ATOM 0 HA GLU A 235 0.145 5.655 5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 235 2.896 5.366 7.057 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.397 5.723 7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.537 3.528 7.526 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.742 3.168 6.305 1.00 0.00 H new ATOM 471 N ASP A 236 2.658 7.444 4.820 1.00 0.00 N ATOM 472 CA ASP A 236 3.152 8.803 4.628 1.00 0.00 C ATOM 473 C ASP A 236 2.231 9.564 3.680 1.00 0.00 C ATOM 474 O ASP A 236 1.747 10.649 4.003 1.00 0.00 O ATOM 475 CB ASP A 236 4.581 8.794 4.082 1.00 0.00 C ATOM 476 CG ASP A 236 5.209 10.175 4.088 1.00 0.00 C ATOM 477 OD1 ASP A 236 5.031 10.924 3.109 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.884 10.520 5.082 1.00 0.00 O ATOM 0 H ASP A 236 3.178 6.727 4.314 1.00 0.00 H new ATOM 0 HA ASP A 236 3.162 9.304 5.596 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.192 8.117 4.680 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.576 8.404 3.064 1.00 0.00 H new ATOM 483 N PHE A 237 1.966 8.969 2.520 1.00 0.00 N ATOM 484 CA PHE A 237 1.070 9.571 1.540 1.00 0.00 C ATOM 485 C PHE A 237 -0.359 9.580 2.062 1.00 0.00 C ATOM 486 O PHE A 237 -1.090 10.549 1.876 1.00 0.00 O ATOM 487 CB PHE A 237 1.130 8.821 0.208 1.00 0.00 C ATOM 488 CG PHE A 237 0.176 9.364 -0.823 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.407 10.595 -1.419 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.955 8.648 -1.194 1.00 0.00 C ATOM 491 CE1 PHE A 237 -0.465 11.099 -2.363 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.831 9.152 -2.137 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.585 10.379 -2.722 1.00 0.00 C ATOM 0 H PHE A 237 2.359 8.071 2.237 1.00 0.00 H new ATOM 0 HA PHE A 237 1.397 10.598 1.375 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.146 8.871 -0.184 1.00 0.00 H new ATOM 0 HB3 PHE A 237 0.907 7.768 0.381 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.280 11.166 -1.141 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -1.152 7.688 -0.741 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -0.270 12.058 -2.821 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.708 8.587 -2.416 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.269 10.774 -3.459 1.00 0.00 H new ATOM 503 N ALA A 238 -0.748 8.493 2.712 1.00 0.00 N ATOM 504 CA ALA A 238 -2.076 8.391 3.308 1.00 0.00 C ATOM 505 C ALA A 238 -2.302 9.518 4.314 1.00 0.00 C ATOM 506 O ALA A 238 -3.394 10.081 4.399 1.00 0.00 O ATOM 507 CB ALA A 238 -2.256 7.041 3.982 1.00 0.00 C ATOM 0 H ALA A 238 -0.164 7.667 2.841 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.815 8.484 2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.252 6.983 4.421 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -2.138 6.247 3.244 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.507 6.923 4.765 1.00 0.00 H new ATOM 513 N ARG A 239 -1.252 9.843 5.066 1.00 0.00 N ATOM 514 CA ARG A 239 -1.291 10.923 6.043 1.00 0.00 C ATOM 515 C ARG A 239 -1.347 12.279 5.347 1.00 0.00 C ATOM 516 O ARG A 239 -2.112 13.157 5.737 1.00 0.00 O ATOM 517 CB ARG A 239 -0.050 10.854 6.930 1.00 0.00 C ATOM 518 CG ARG A 239 -0.030 11.880 8.047 1.00 0.00 C ATOM 519 CD ARG A 239 1.335 11.937 8.710 1.00 0.00 C ATOM 520 NE ARG A 239 2.368 12.372 7.771 1.00 0.00 N ATOM 521 CZ ARG A 239 3.445 11.653 7.452 1.00 0.00 C ATOM 522 NH1 ARG A 239 3.647 10.458 7.999 1.00 0.00 N ATOM 523 NH2 ARG A 239 4.310 12.130 6.570 1.00 0.00 N ATOM 0 H ARG A 239 -0.353 9.364 5.013 1.00 0.00 H new ATOM 0 HA ARG A 239 -2.187 10.809 6.653 1.00 0.00 H new ATOM 0 HB2 ARG A 239 0.017 9.857 7.366 1.00 0.00 H new ATOM 0 HB3 ARG A 239 0.835 10.991 6.309 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -0.286 12.862 7.648 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -0.788 11.630 8.789 1.00 0.00 H new ATOM 0 HD2 ARG A 239 1.301 12.621 9.558 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.591 10.954 9.104 1.00 0.00 H new ATOM 0 HE ARG A 239 2.258 13.286 7.331 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.975 10.084 8.669 1.00 0.00 H new ATOM 0 HH12 ARG A 239 4.474 9.916 7.749 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.150 13.041 6.140 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.136 11.586 6.321 1.00 0.00 H new ATOM 537 N ALA A 240 -0.524 12.442 4.319 1.00 0.00 N ATOM 538 CA ALA A 240 -0.496 13.677 3.544 1.00 0.00 C ATOM 539 C ALA A 240 -1.846 13.927 2.884 1.00 0.00 C ATOM 540 O ALA A 240 -2.374 15.039 2.904 1.00 0.00 O ATOM 541 CB ALA A 240 0.603 13.602 2.496 1.00 0.00 C ATOM 0 H ALA A 240 0.136 11.732 4.001 1.00 0.00 H new ATOM 0 HA ALA A 240 -0.288 14.510 4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 240 0.620 14.527 1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 240 1.566 13.463 2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 240 0.412 12.762 1.828 1.00 0.00 H new ATOM 547 N ALA A 241 -2.395 12.868 2.324 1.00 0.00 N ATOM 548 CA ALA A 241 -3.679 12.909 1.642 1.00 0.00 C ATOM 549 C ALA A 241 -4.804 12.554 2.604 1.00 0.00 C ATOM 550 O ALA A 241 -5.820 11.986 2.204 1.00 0.00 O ATOM 551 CB ALA A 241 -3.679 11.964 0.449 1.00 0.00 C ATOM 0 H ALA A 241 -1.961 11.945 2.328 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.844 13.923 1.278 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -4.647 12.007 -0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -2.897 12.261 -0.250 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -3.492 10.946 0.791 1.00 0.00 H new ATOM 557 N SER A 242 -4.590 12.849 3.880 1.00 0.00 N ATOM 558 CA SER A 242 -5.605 12.627 4.909 1.00 0.00 C ATOM 559 C SER A 242 -6.912 13.331 4.551 1.00 0.00 C ATOM 560 O SER A 242 -8.000 12.823 4.825 1.00 0.00 O ATOM 561 CB SER A 242 -5.092 13.111 6.266 1.00 0.00 C ATOM 562 OG SER A 242 -4.452 14.373 6.147 1.00 0.00 O ATOM 0 H SER A 242 -3.718 13.245 4.231 1.00 0.00 H new ATOM 0 HA SER A 242 -5.805 11.557 4.967 1.00 0.00 H new ATOM 0 HB2 SER A 242 -5.923 13.185 6.968 1.00 0.00 H new ATOM 0 HB3 SER A 242 -4.393 12.382 6.676 1.00 0.00 H new ATOM 0 HG SER A 242 -3.488 14.241 6.027 1.00 0.00 H new ATOM 568 N CYS A 243 -6.789 14.501 3.941 1.00 0.00 N ATOM 569 CA CYS A 243 -7.951 15.195 3.395 1.00 0.00 C ATOM 570 C CYS A 243 -8.130 14.755 1.939 1.00 0.00 C ATOM 571 O CYS A 243 -7.154 14.711 1.190 1.00 0.00 O ATOM 572 CB CYS A 243 -7.806 16.729 3.482 1.00 0.00 C ATOM 573 SG CYS A 243 -9.315 17.628 3.054 1.00 0.00 S ATOM 0 H CYS A 243 -5.903 14.989 3.811 1.00 0.00 H new ATOM 0 HA CYS A 243 -8.829 14.933 3.986 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -7.507 17.000 4.495 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -7.003 17.047 2.817 1.00 0.00 H new ATOM 0 HG CYS A 243 -9.252 18.016 1.815 1.00 0.00 H new ATOM 579 N ASP A 244 -9.354 14.429 1.526 1.00 0.00 N ATOM 580 CA ASP A 244 -9.564 13.846 0.202 1.00 0.00 C ATOM 581 C ASP A 244 -9.803 14.922 -0.840 1.00 0.00 C ATOM 582 O ASP A 244 -10.127 14.638 -1.989 1.00 0.00 O ATOM 583 CB ASP A 244 -10.726 12.841 0.218 1.00 0.00 C ATOM 584 CG ASP A 244 -10.840 12.054 -1.074 1.00 0.00 C ATOM 585 OD1 ASP A 244 -9.850 11.407 -1.468 1.00 0.00 O ATOM 586 OD2 ASP A 244 -11.930 12.058 -1.687 1.00 0.00 O ATOM 0 H ASP A 244 -10.202 14.556 2.078 1.00 0.00 H new ATOM 0 HA ASP A 244 -8.654 13.310 -0.069 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -10.590 12.149 1.049 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -11.660 13.375 0.397 1.00 0.00 H new ATOM 591 N ASN A 245 -9.616 16.159 -0.434 1.00 0.00 N ATOM 592 CA ASN A 245 -9.765 17.291 -1.337 1.00 0.00 C ATOM 593 C ASN A 245 -9.472 18.592 -0.616 1.00 0.00 C ATOM 594 O ASN A 245 -10.072 18.896 0.414 1.00 0.00 O ATOM 595 CB ASN A 245 -11.182 17.355 -1.919 1.00 0.00 C ATOM 596 CG ASN A 245 -11.244 18.108 -3.234 1.00 0.00 C ATOM 597 OD1 ASN A 245 -10.410 18.966 -3.519 1.00 0.00 O ATOM 598 ND2 ASN A 245 -12.246 17.795 -4.042 1.00 0.00 N ATOM 0 H ASN A 245 -9.359 16.412 0.520 1.00 0.00 H new ATOM 0 HA ASN A 245 -9.052 17.152 -2.150 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -11.555 16.342 -2.068 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -11.844 17.836 -1.199 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -12.347 18.272 -4.938 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -12.917 17.077 -3.768 1.00 0.00 H new ATOM 605 N GLU A 246 -8.541 19.349 -1.152 1.00 0.00 N ATOM 606 CA GLU A 246 -8.270 20.683 -0.659 1.00 0.00 C ATOM 607 C GLU A 246 -8.622 21.689 -1.745 1.00 0.00 C ATOM 608 O GLU A 246 -7.842 22.574 -2.060 1.00 0.00 O ATOM 609 CB GLU A 246 -6.801 20.823 -0.244 1.00 0.00 C ATOM 610 CG GLU A 246 -6.402 19.909 0.904 1.00 0.00 C ATOM 611 CD GLU A 246 -4.951 20.074 1.309 1.00 0.00 C ATOM 612 OE1 GLU A 246 -4.658 20.949 2.154 1.00 0.00 O ATOM 613 OE2 GLU A 246 -4.095 19.327 0.792 1.00 0.00 O ATOM 0 H GLU A 246 -7.954 19.062 -1.935 1.00 0.00 H new ATOM 0 HA GLU A 246 -8.879 20.874 0.225 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -6.167 20.609 -1.105 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -6.610 21.857 0.043 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -7.040 20.114 1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -6.578 18.873 0.616 1.00 0.00 H new ATOM 620 N GLU A 247 -9.821 21.543 -2.302 1.00 0.00 N ATOM 621 CA GLU A 247 -10.272 22.362 -3.431 1.00 0.00 C ATOM 622 C GLU A 247 -10.256 23.851 -3.089 1.00 0.00 C ATOM 623 O GLU A 247 -10.133 24.700 -3.973 1.00 0.00 O ATOM 624 CB GLU A 247 -11.686 21.939 -3.856 1.00 0.00 C ATOM 625 CG GLU A 247 -12.757 22.192 -2.802 1.00 0.00 C ATOM 626 CD GLU A 247 -14.144 21.805 -3.268 1.00 0.00 C ATOM 627 OE1 GLU A 247 -14.531 20.634 -3.079 1.00 0.00 O ATOM 628 OE2 GLU A 247 -14.860 22.671 -3.817 1.00 0.00 O ATOM 0 H GLU A 247 -10.507 20.857 -1.987 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.579 22.200 -4.256 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -11.955 22.474 -4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -11.677 20.877 -4.101 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -12.512 21.631 -1.900 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -12.751 23.248 -2.531 1.00 0.00 H new ATOM 635 N GLU A 248 -10.357 24.150 -1.805 1.00 0.00 N ATOM 636 CA GLU A 248 -10.386 25.522 -1.325 1.00 0.00 C ATOM 637 C GLU A 248 -8.969 26.086 -1.186 1.00 0.00 C ATOM 638 O GLU A 248 -8.765 27.301 -1.237 1.00 0.00 O ATOM 639 CB GLU A 248 -11.111 25.549 0.020 1.00 0.00 C ATOM 640 CG GLU A 248 -11.218 26.922 0.660 1.00 0.00 C ATOM 641 CD GLU A 248 -12.028 26.883 1.933 1.00 0.00 C ATOM 642 OE1 GLU A 248 -11.624 26.184 2.882 1.00 0.00 O ATOM 643 OE2 GLU A 248 -13.098 27.529 1.983 1.00 0.00 O ATOM 0 H GLU A 248 -10.421 23.450 -1.066 1.00 0.00 H new ATOM 0 HA GLU A 248 -10.914 26.148 -2.044 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -12.115 25.148 -0.117 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -10.593 24.882 0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -10.219 27.302 0.876 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -11.678 27.616 -0.043 1.00 0.00 H new ATOM 650 N ILE A 249 -7.992 25.201 -1.038 1.00 0.00 N ATOM 651 CA ILE A 249 -6.624 25.621 -0.745 1.00 0.00 C ATOM 652 C ILE A 249 -5.630 25.127 -1.805 1.00 0.00 C ATOM 653 O ILE A 249 -5.006 25.928 -2.500 1.00 0.00 O ATOM 654 CB ILE A 249 -6.178 25.122 0.650 1.00 0.00 C ATOM 655 CG1 ILE A 249 -7.126 25.648 1.737 1.00 0.00 C ATOM 656 CG2 ILE A 249 -4.748 25.558 0.928 1.00 0.00 C ATOM 657 CD1 ILE A 249 -6.911 25.019 3.099 1.00 0.00 C ATOM 0 H ILE A 249 -8.118 24.192 -1.115 1.00 0.00 H new ATOM 0 HA ILE A 249 -6.623 26.711 -0.757 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.218 24.033 0.662 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -7.001 26.727 1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -8.155 25.470 1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -4.444 25.202 1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -4.086 25.139 0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -4.688 26.646 0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -7.619 25.443 3.811 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -7.066 23.942 3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -5.894 25.219 3.436 1.00 0.00 H new ATOM 669 N GLN A 250 -5.505 23.813 -1.931 1.00 0.00 N ATOM 670 CA GLN A 250 -4.546 23.198 -2.830 1.00 0.00 C ATOM 671 C GLN A 250 -5.180 21.977 -3.477 1.00 0.00 C ATOM 672 O GLN A 250 -5.155 20.879 -2.918 1.00 0.00 O ATOM 673 CB GLN A 250 -3.284 22.789 -2.063 1.00 0.00 C ATOM 674 CG GLN A 250 -2.291 21.987 -2.891 1.00 0.00 C ATOM 675 CD GLN A 250 -1.176 21.402 -2.051 1.00 0.00 C ATOM 676 OE1 GLN A 250 -0.128 22.021 -1.869 1.00 0.00 O ATOM 677 NE2 GLN A 250 -1.398 20.208 -1.523 1.00 0.00 N ATOM 0 H GLN A 250 -6.070 23.143 -1.409 1.00 0.00 H new ATOM 0 HA GLN A 250 -4.264 23.915 -3.601 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -2.790 23.687 -1.691 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -3.575 22.201 -1.192 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -2.817 21.181 -3.403 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -1.863 22.629 -3.661 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -2.281 19.729 -1.699 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -0.686 19.768 -0.940 1.00 0.00 H new ATOM 686 N MET A 251 -5.771 22.172 -4.640 1.00 0.00 N ATOM 687 CA MET A 251 -6.424 21.077 -5.339 1.00 0.00 C ATOM 688 C MET A 251 -5.376 20.088 -5.837 1.00 0.00 C ATOM 689 O MET A 251 -4.251 20.476 -6.150 1.00 0.00 O ATOM 690 CB MET A 251 -7.275 21.605 -6.500 1.00 0.00 C ATOM 691 CG MET A 251 -8.096 20.530 -7.194 1.00 0.00 C ATOM 692 SD MET A 251 -9.265 21.203 -8.390 1.00 0.00 S ATOM 693 CE MET A 251 -10.268 22.240 -7.326 1.00 0.00 C ATOM 0 H MET A 251 -5.814 23.071 -5.120 1.00 0.00 H new ATOM 0 HA MET A 251 -7.091 20.562 -4.647 1.00 0.00 H new ATOM 0 HB2 MET A 251 -7.947 22.377 -6.125 1.00 0.00 H new ATOM 0 HB3 MET A 251 -6.621 22.079 -7.232 1.00 0.00 H new ATOM 0 HG2 MET A 251 -7.424 19.837 -7.701 1.00 0.00 H new ATOM 0 HG3 MET A 251 -8.641 19.956 -6.445 1.00 0.00 H new ATOM 0 HE1 MET A 251 -11.209 22.471 -7.825 1.00 0.00 H new ATOM 0 HE2 MET A 251 -10.472 21.715 -6.393 1.00 0.00 H new ATOM 0 HE3 MET A 251 -9.734 23.166 -7.112 1.00 0.00 H new ATOM 703 N GLY A 252 -5.739 18.815 -5.911 1.00 0.00 N ATOM 704 CA GLY A 252 -4.762 17.789 -6.208 1.00 0.00 C ATOM 705 C GLY A 252 -4.722 16.731 -5.128 1.00 0.00 C ATOM 706 O GLY A 252 -4.714 15.535 -5.428 1.00 0.00 O ATOM 0 H GLY A 252 -6.691 18.476 -5.771 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.000 17.325 -7.165 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -3.776 18.243 -6.311 1.00 0.00 H new ATOM 710 N THR A 253 -4.693 17.171 -3.870 1.00 0.00 N ATOM 711 CA THR A 253 -4.790 16.266 -2.733 1.00 0.00 C ATOM 712 C THR A 253 -6.094 15.481 -2.807 1.00 0.00 C ATOM 713 O THR A 253 -7.176 16.051 -2.663 1.00 0.00 O ATOM 714 CB THR A 253 -4.762 17.050 -1.411 1.00 0.00 C ATOM 715 OG1 THR A 253 -3.776 18.092 -1.474 1.00 0.00 O ATOM 716 CG2 THR A 253 -4.453 16.128 -0.240 1.00 0.00 C ATOM 0 H THR A 253 -4.603 18.155 -3.616 1.00 0.00 H new ATOM 0 HA THR A 253 -3.939 15.586 -2.767 1.00 0.00 H new ATOM 0 HB THR A 253 -5.747 17.491 -1.259 1.00 0.00 H new ATOM 0 HG1 THR A 253 -3.667 18.494 -0.587 1.00 0.00 H new ATOM 0 HG21 THR A 253 -4.439 16.706 0.684 1.00 0.00 H new ATOM 0 HG22 THR A 253 -5.219 15.356 -0.173 1.00 0.00 H new ATOM 0 HG23 THR A 253 -3.480 15.661 -0.391 1.00 0.00 H new ATOM 724 N HIS A 254 -5.987 14.179 -3.044 1.00 0.00 N ATOM 725 CA HIS A 254 -7.158 13.354 -3.288 1.00 0.00 C ATOM 726 C HIS A 254 -6.747 11.889 -3.360 1.00 0.00 C ATOM 727 O HIS A 254 -5.647 11.573 -3.816 1.00 0.00 O ATOM 728 CB HIS A 254 -7.782 13.764 -4.630 1.00 0.00 C ATOM 729 CG HIS A 254 -9.273 13.633 -4.710 1.00 0.00 C ATOM 730 ND1 HIS A 254 -10.083 14.664 -5.134 1.00 0.00 N ATOM 731 CD2 HIS A 254 -10.098 12.592 -4.451 1.00 0.00 C ATOM 732 CE1 HIS A 254 -11.341 14.265 -5.127 1.00 0.00 C ATOM 733 NE2 HIS A 254 -11.377 13.013 -4.720 1.00 0.00 N ATOM 0 H HIS A 254 -5.101 13.675 -3.072 1.00 0.00 H new ATOM 0 HA HIS A 254 -7.876 13.490 -2.480 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -7.513 14.800 -4.835 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -7.338 13.157 -5.419 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -9.805 11.614 -4.099 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -12.195 14.863 -5.407 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -12.220 12.447 -4.621 1.00 0.00 H new ATOM 742 N LYS A 255 -7.624 10.995 -2.925 1.00 0.00 N ATOM 743 CA LYS A 255 -7.448 9.568 -3.181 1.00 0.00 C ATOM 744 C LYS A 255 -7.869 9.264 -4.625 1.00 0.00 C ATOM 745 O LYS A 255 -8.477 8.230 -4.898 1.00 0.00 O ATOM 746 CB LYS A 255 -8.292 8.716 -2.215 1.00 0.00 C ATOM 747 CG LYS A 255 -7.676 8.478 -0.836 1.00 0.00 C ATOM 748 CD LYS A 255 -7.588 9.741 0.009 1.00 0.00 C ATOM 749 CE LYS A 255 -7.280 9.409 1.465 1.00 0.00 C ATOM 750 NZ LYS A 255 -6.006 8.657 1.614 1.00 0.00 N ATOM 0 H LYS A 255 -8.463 11.229 -2.394 1.00 0.00 H new ATOM 0 HA LYS A 255 -6.399 9.317 -3.027 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -9.260 9.200 -2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -8.480 7.749 -2.681 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -8.269 7.734 -0.304 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -6.677 8.061 -0.959 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -6.813 10.395 -0.390 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -8.529 10.288 -0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -7.224 10.332 2.042 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -8.098 8.821 1.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -5.769 8.572 2.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -6.113 7.708 1.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -5.244 9.165 1.121 1.00 0.00 H new ATOM 764 N GLY A 256 -7.544 10.182 -5.542 1.00 0.00 N ATOM 765 CA GLY A 256 -8.060 10.118 -6.896 1.00 0.00 C ATOM 766 C GLY A 256 -7.189 9.323 -7.844 1.00 0.00 C ATOM 767 O GLY A 256 -7.705 8.602 -8.698 1.00 0.00 O ATOM 0 H GLY A 256 -6.926 10.974 -5.363 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.056 9.676 -6.875 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -8.170 11.132 -7.282 1.00 0.00 H new ATOM 771 N TYR A 257 -5.871 9.458 -7.724 1.00 0.00 N ATOM 772 CA TYR A 257 -4.974 8.720 -8.603 1.00 0.00 C ATOM 773 C TYR A 257 -5.127 7.222 -8.354 1.00 0.00 C ATOM 774 O TYR A 257 -4.842 6.728 -7.262 1.00 0.00 O ATOM 775 CB TYR A 257 -3.504 9.154 -8.429 1.00 0.00 C ATOM 776 CG TYR A 257 -2.548 8.376 -9.312 1.00 0.00 C ATOM 777 CD1 TYR A 257 -2.119 7.112 -8.932 1.00 0.00 C ATOM 778 CD2 TYR A 257 -2.075 8.896 -10.515 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.252 6.383 -9.715 1.00 0.00 C ATOM 780 CE2 TYR A 257 -1.200 8.170 -11.299 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.795 6.917 -10.895 1.00 0.00 C ATOM 782 OH TYR A 257 0.080 6.201 -11.678 1.00 0.00 O ATOM 0 H TYR A 257 -5.409 10.059 -7.041 1.00 0.00 H new ATOM 0 HA TYR A 257 -5.251 8.947 -9.632 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.416 10.217 -8.655 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -3.214 9.025 -7.386 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.473 6.691 -8.002 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.396 9.876 -10.837 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.934 5.399 -9.404 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.834 8.584 -12.227 1.00 0.00 H new ATOM 0 HH TYR A 257 0.749 6.807 -12.060 1.00 0.00 H new ATOM 792 N GLY A 258 -5.605 6.513 -9.368 1.00 0.00 N ATOM 793 CA GLY A 258 -5.787 5.083 -9.252 1.00 0.00 C ATOM 794 C GLY A 258 -7.165 4.717 -8.753 1.00 0.00 C ATOM 795 O GLY A 258 -7.379 3.603 -8.269 1.00 0.00 O ATOM 0 H GLY A 258 -5.870 6.906 -10.271 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.620 4.618 -10.224 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -5.038 4.678 -8.572 1.00 0.00 H new ATOM 799 N SER A 259 -8.096 5.651 -8.876 1.00 0.00 N ATOM 800 CA SER A 259 -9.456 5.453 -8.396 1.00 0.00 C ATOM 801 C SER A 259 -10.177 4.375 -9.201 1.00 0.00 C ATOM 802 O SER A 259 -11.096 3.725 -8.696 1.00 0.00 O ATOM 803 CB SER A 259 -10.232 6.775 -8.454 1.00 0.00 C ATOM 804 OG SER A 259 -11.545 6.633 -7.943 1.00 0.00 O ATOM 0 H SER A 259 -7.933 6.561 -9.308 1.00 0.00 H new ATOM 0 HA SER A 259 -9.405 5.116 -7.361 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.699 7.535 -7.883 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.278 7.125 -9.485 1.00 0.00 H new ATOM 0 HG SER A 259 -12.011 7.494 -7.993 1.00 0.00 H new ATOM 810 N ASP A 260 -9.752 4.161 -10.438 1.00 0.00 N ATOM 811 CA ASP A 260 -10.385 3.159 -11.275 1.00 0.00 C ATOM 812 C ASP A 260 -9.556 1.897 -11.253 1.00 0.00 C ATOM 813 O ASP A 260 -10.073 0.789 -11.387 1.00 0.00 O ATOM 814 CB ASP A 260 -10.563 3.639 -12.715 1.00 0.00 C ATOM 815 CG ASP A 260 -11.279 2.599 -13.552 1.00 0.00 C ATOM 816 OD1 ASP A 260 -12.383 2.168 -13.140 1.00 0.00 O ATOM 817 OD2 ASP A 260 -10.746 2.197 -14.608 1.00 0.00 O ATOM 0 H ASP A 260 -8.980 4.663 -10.878 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.380 2.966 -10.873 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -11.129 4.570 -12.724 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.588 3.855 -13.153 1.00 0.00 H new ATOM 822 N GLY A 261 -8.268 2.072 -11.037 1.00 0.00 N ATOM 823 CA GLY A 261 -7.381 0.945 -11.010 1.00 0.00 C ATOM 824 C GLY A 261 -5.955 1.311 -11.349 1.00 0.00 C ATOM 825 O GLY A 261 -5.684 2.376 -11.900 1.00 0.00 O ATOM 0 H GLY A 261 -7.823 2.976 -10.880 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.409 0.491 -10.019 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.735 0.193 -11.715 1.00 0.00 H new ATOM 829 N LEU A 262 -5.055 0.422 -10.981 1.00 0.00 N ATOM 830 CA LEU A 262 -3.631 0.560 -11.275 1.00 0.00 C ATOM 831 C LEU A 262 -3.160 -0.581 -12.163 1.00 0.00 C ATOM 832 O LEU A 262 -3.002 -1.703 -11.697 1.00 0.00 O ATOM 833 CB LEU A 262 -2.836 0.527 -9.978 1.00 0.00 C ATOM 834 CG LEU A 262 -2.245 1.852 -9.522 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.296 2.943 -9.489 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.605 1.672 -8.159 1.00 0.00 C ATOM 0 H LEU A 262 -5.287 -0.426 -10.465 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.475 1.508 -11.789 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.485 0.150 -9.187 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.023 -0.190 -10.092 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.484 2.163 -10.238 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.841 3.877 -9.159 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.714 3.076 -10.487 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.090 2.662 -8.797 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.180 2.620 -7.829 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.359 1.343 -7.444 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.815 0.923 -8.224 1.00 0.00 H new ATOM 848 N LYS A 263 -2.919 -0.300 -13.427 1.00 0.00 N ATOM 849 CA LYS A 263 -2.551 -1.335 -14.366 1.00 0.00 C ATOM 850 C LYS A 263 -1.046 -1.498 -14.414 1.00 0.00 C ATOM 851 O LYS A 263 -0.317 -0.562 -14.725 1.00 0.00 O ATOM 852 CB LYS A 263 -3.116 -1.010 -15.738 1.00 0.00 C ATOM 853 CG LYS A 263 -2.897 -2.090 -16.783 1.00 0.00 C ATOM 854 CD LYS A 263 -3.924 -1.978 -17.892 1.00 0.00 C ATOM 855 CE LYS A 263 -3.996 -0.562 -18.451 1.00 0.00 C ATOM 856 NZ LYS A 263 -2.679 -0.078 -18.948 1.00 0.00 N ATOM 0 H LYS A 263 -2.972 0.637 -13.826 1.00 0.00 H new ATOM 0 HA LYS A 263 -2.974 -2.284 -14.037 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.186 -0.827 -15.642 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.665 -0.083 -16.092 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.894 -2.002 -17.199 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.963 -3.073 -16.317 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.672 -2.673 -18.693 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -4.903 -2.270 -17.512 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -4.721 -0.532 -19.264 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -4.359 0.113 -17.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -2.377 0.744 -18.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -1.974 -0.837 -18.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -2.765 0.197 -19.947 1.00 0.00 H new ATOM 870 N LEU A 264 -0.602 -2.690 -14.070 1.00 0.00 N ATOM 871 CA LEU A 264 0.810 -3.019 -14.038 1.00 0.00 C ATOM 872 C LEU A 264 1.425 -2.837 -15.431 1.00 0.00 C ATOM 873 O LEU A 264 1.077 -3.548 -16.369 1.00 0.00 O ATOM 874 CB LEU A 264 0.943 -4.468 -13.545 1.00 0.00 C ATOM 875 CG LEU A 264 2.293 -4.890 -12.955 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.227 -6.342 -12.511 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.430 -4.699 -13.943 1.00 0.00 C ATOM 0 H LEU A 264 -1.213 -3.462 -13.803 1.00 0.00 H new ATOM 0 HA LEU A 264 1.349 -2.356 -13.362 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.177 -4.638 -12.789 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.719 -5.130 -14.381 1.00 0.00 H new ATOM 0 HG LEU A 264 2.496 -4.250 -12.096 1.00 0.00 H new ATOM 0 HD11 LEU A 264 3.189 -6.638 -12.092 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.451 -6.456 -11.754 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.994 -6.974 -13.368 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.368 -5.011 -13.483 1.00 0.00 H new ATOM 0 HD22 LEU A 264 3.244 -5.301 -14.832 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.495 -3.648 -14.224 1.00 0.00 H new ATOM 889 N LEU A 265 2.313 -1.862 -15.562 1.00 0.00 N ATOM 890 CA LEU A 265 2.992 -1.602 -16.827 1.00 0.00 C ATOM 891 C LEU A 265 4.235 -2.476 -16.954 1.00 0.00 C ATOM 892 O LEU A 265 4.419 -3.174 -17.951 1.00 0.00 O ATOM 893 CB LEU A 265 3.397 -0.128 -16.927 1.00 0.00 C ATOM 894 CG LEU A 265 2.254 0.892 -16.889 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.822 2.301 -16.941 1.00 0.00 C ATOM 896 CD2 LEU A 265 1.280 0.669 -18.041 1.00 0.00 C ATOM 0 H LEU A 265 2.582 -1.234 -14.805 1.00 0.00 H new ATOM 0 HA LEU A 265 2.301 -1.839 -17.636 1.00 0.00 H new ATOM 0 HB2 LEU A 265 4.083 0.095 -16.109 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.951 0.013 -17.855 1.00 0.00 H new ATOM 0 HG LEU A 265 1.704 0.760 -15.957 1.00 0.00 H new ATOM 0 HD11 LEU A 265 2.006 3.023 -16.914 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.477 2.461 -16.085 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.391 2.430 -17.862 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.480 1.407 -17.989 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.808 0.773 -18.989 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.855 -0.332 -17.970 1.00 0.00 H new ATOM 908 N SER A 266 5.084 -2.436 -15.936 1.00 0.00 N ATOM 909 CA SER A 266 6.326 -3.193 -15.940 1.00 0.00 C ATOM 910 C SER A 266 6.687 -3.601 -14.514 1.00 0.00 C ATOM 911 O SER A 266 6.209 -2.999 -13.547 1.00 0.00 O ATOM 912 CB SER A 266 7.450 -2.359 -16.570 1.00 0.00 C ATOM 913 OG SER A 266 8.652 -3.105 -16.698 1.00 0.00 O ATOM 0 H SER A 266 4.933 -1.883 -15.092 1.00 0.00 H new ATOM 0 HA SER A 266 6.196 -4.096 -16.537 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.135 -2.007 -17.552 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.634 -1.476 -15.958 1.00 0.00 H new ATOM 0 HG SER A 266 9.344 -2.543 -17.104 1.00 0.00 H new ATOM 919 N HIS A 267 7.518 -4.627 -14.389 1.00 0.00 N ATOM 920 CA HIS A 267 7.868 -5.179 -13.091 1.00 0.00 C ATOM 921 C HIS A 267 9.366 -5.448 -12.989 1.00 0.00 C ATOM 922 O HIS A 267 9.988 -5.960 -13.917 1.00 0.00 O ATOM 923 CB HIS A 267 7.069 -6.468 -12.851 1.00 0.00 C ATOM 924 CG HIS A 267 7.496 -7.264 -11.646 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.935 -6.708 -10.463 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.552 -8.594 -11.468 1.00 0.00 C ATOM 927 CE1 HIS A 267 8.247 -7.672 -9.617 1.00 0.00 C ATOM 928 NE2 HIS A 267 8.024 -8.833 -10.203 1.00 0.00 N ATOM 0 H HIS A 267 7.964 -5.095 -15.178 1.00 0.00 H new ATOM 0 HA HIS A 267 7.615 -4.449 -12.322 1.00 0.00 H new ATOM 0 HB2 HIS A 267 6.015 -6.210 -12.743 1.00 0.00 H new ATOM 0 HB3 HIS A 267 7.154 -7.100 -13.735 1.00 0.00 H new ATOM 0 HD1 HIS A 267 8.007 -5.709 -10.272 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.274 -9.344 -12.194 1.00 0.00 H new ATOM 0 HE1 HIS A 267 8.622 -7.534 -8.614 1.00 0.00 H new ATOM 0 HE2 HIS A 267 8.177 -9.751 -9.786 1.00 0.00 H new ATOM 937 N GLU A 268 9.931 -5.076 -11.852 1.00 0.00 N ATOM 938 CA GLU A 268 11.318 -5.361 -11.540 1.00 0.00 C ATOM 939 C GLU A 268 11.405 -6.053 -10.181 1.00 0.00 C ATOM 940 O GLU A 268 10.666 -5.710 -9.256 1.00 0.00 O ATOM 941 CB GLU A 268 12.119 -4.058 -11.523 1.00 0.00 C ATOM 942 CG GLU A 268 13.593 -4.249 -11.229 1.00 0.00 C ATOM 943 CD GLU A 268 14.326 -2.933 -11.094 1.00 0.00 C ATOM 944 OE1 GLU A 268 14.713 -2.351 -12.128 1.00 0.00 O ATOM 945 OE2 GLU A 268 14.515 -2.466 -9.952 1.00 0.00 O ATOM 0 H GLU A 268 9.438 -4.567 -11.119 1.00 0.00 H new ATOM 0 HA GLU A 268 11.735 -6.021 -12.300 1.00 0.00 H new ATOM 0 HB2 GLU A 268 12.012 -3.564 -12.489 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.693 -3.390 -10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.706 -4.822 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 268 14.048 -4.835 -12.027 1.00 0.00 H new ATOM 952 N GLU A 269 12.269 -7.048 -10.072 1.00 0.00 N ATOM 953 CA GLU A 269 12.521 -7.712 -8.800 1.00 0.00 C ATOM 954 C GLU A 269 13.905 -7.344 -8.284 1.00 0.00 C ATOM 955 O GLU A 269 14.925 -7.805 -8.798 1.00 0.00 O ATOM 956 CB GLU A 269 12.358 -9.227 -8.942 1.00 0.00 C ATOM 957 CG GLU A 269 10.903 -9.664 -8.887 1.00 0.00 C ATOM 958 CD GLU A 269 10.654 -11.043 -9.459 1.00 0.00 C ATOM 959 OE1 GLU A 269 11.491 -11.946 -9.258 1.00 0.00 O ATOM 960 OE2 GLU A 269 9.607 -11.222 -10.122 1.00 0.00 O ATOM 0 H GLU A 269 12.812 -7.417 -10.853 1.00 0.00 H new ATOM 0 HA GLU A 269 11.787 -7.371 -8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.795 -9.549 -9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.914 -9.725 -8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.567 -9.646 -7.850 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.296 -8.941 -9.431 1.00 0.00 H new ATOM 967 N SER A 270 13.930 -6.505 -7.265 1.00 0.00 N ATOM 968 CA SER A 270 15.171 -5.942 -6.774 1.00 0.00 C ATOM 969 C SER A 270 15.285 -6.184 -5.278 1.00 0.00 C ATOM 970 O SER A 270 14.379 -6.751 -4.661 1.00 0.00 O ATOM 971 CB SER A 270 15.215 -4.440 -7.090 1.00 0.00 C ATOM 972 OG SER A 270 16.464 -3.864 -6.741 1.00 0.00 O ATOM 0 H SER A 270 13.099 -6.198 -6.760 1.00 0.00 H new ATOM 0 HA SER A 270 16.015 -6.424 -7.267 1.00 0.00 H new ATOM 0 HB2 SER A 270 15.028 -4.287 -8.153 1.00 0.00 H new ATOM 0 HB3 SER A 270 14.417 -3.931 -6.550 1.00 0.00 H new ATOM 0 HG SER A 270 16.456 -2.908 -6.958 1.00 0.00 H new ATOM 978 N VAL A 271 16.392 -5.757 -4.701 1.00 0.00 N ATOM 979 CA VAL A 271 16.615 -5.906 -3.280 1.00 0.00 C ATOM 980 C VAL A 271 16.766 -4.530 -2.629 1.00 0.00 C ATOM 981 O VAL A 271 17.628 -3.732 -3.007 1.00 0.00 O ATOM 982 CB VAL A 271 17.841 -6.813 -2.984 1.00 0.00 C ATOM 983 CG1 VAL A 271 19.131 -6.245 -3.563 1.00 0.00 C ATOM 984 CG2 VAL A 271 17.981 -7.055 -1.491 1.00 0.00 C ATOM 0 H VAL A 271 17.155 -5.301 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 271 15.747 -6.402 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 271 17.662 -7.768 -3.478 1.00 0.00 H new ATOM 0 HG11 VAL A 271 19.960 -6.914 -3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 271 19.034 -6.150 -4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 271 19.324 -5.264 -3.129 1.00 0.00 H new ATOM 0 HG21 VAL A 271 18.845 -7.692 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 271 18.116 -6.102 -0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 271 17.082 -7.544 -1.116 1.00 0.00 H new ATOM 994 N SER A 272 15.892 -4.249 -1.676 1.00 0.00 N ATOM 995 CA SER A 272 15.850 -2.955 -1.023 1.00 0.00 C ATOM 996 C SER A 272 16.287 -3.101 0.424 1.00 0.00 C ATOM 997 O SER A 272 15.641 -3.804 1.198 1.00 0.00 O ATOM 998 CB SER A 272 14.427 -2.383 -1.089 1.00 0.00 C ATOM 999 OG SER A 272 14.387 -1.007 -0.758 1.00 0.00 O ATOM 0 H SER A 272 15.194 -4.911 -1.336 1.00 0.00 H new ATOM 0 HA SER A 272 16.528 -2.271 -1.533 1.00 0.00 H new ATOM 0 HB2 SER A 272 14.027 -2.525 -2.093 1.00 0.00 H new ATOM 0 HB3 SER A 272 13.782 -2.938 -0.407 1.00 0.00 H new ATOM 0 HG SER A 272 13.700 -0.561 -1.296 1.00 0.00 H new ATOM 1005 N PHE A 273 17.411 -2.474 0.758 1.00 0.00 N ATOM 1006 CA PHE A 273 17.941 -2.428 2.128 1.00 0.00 C ATOM 1007 C PHE A 273 18.068 -3.828 2.748 1.00 0.00 C ATOM 1008 O PHE A 273 17.988 -3.997 3.965 1.00 0.00 O ATOM 1009 CB PHE A 273 17.116 -1.461 3.021 1.00 0.00 C ATOM 1010 CG PHE A 273 15.680 -1.848 3.310 1.00 0.00 C ATOM 1011 CD1 PHE A 273 15.370 -2.780 4.290 1.00 0.00 C ATOM 1012 CD2 PHE A 273 14.639 -1.254 2.608 1.00 0.00 C ATOM 1013 CE1 PHE A 273 14.057 -3.115 4.559 1.00 0.00 C ATOM 1014 CE2 PHE A 273 13.325 -1.588 2.873 1.00 0.00 C ATOM 1015 CZ PHE A 273 13.035 -2.519 3.850 1.00 0.00 C ATOM 0 H PHE A 273 17.990 -1.976 0.082 1.00 0.00 H new ATOM 0 HA PHE A 273 18.953 -2.028 2.070 1.00 0.00 H new ATOM 0 HB2 PHE A 273 17.636 -1.353 3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 273 17.113 -0.480 2.546 1.00 0.00 H new ATOM 0 HD1 PHE A 273 16.165 -3.250 4.850 1.00 0.00 H new ATOM 0 HD2 PHE A 273 14.860 -0.522 1.845 1.00 0.00 H new ATOM 0 HE1 PHE A 273 13.831 -3.843 5.324 1.00 0.00 H new ATOM 0 HE2 PHE A 273 12.526 -1.121 2.317 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.008 -2.781 4.059 1.00 0.00 H new ATOM 1025 N GLY A 274 18.314 -4.820 1.903 1.00 0.00 N ATOM 1026 CA GLY A 274 18.459 -6.187 2.371 1.00 0.00 C ATOM 1027 C GLY A 274 17.203 -7.017 2.193 1.00 0.00 C ATOM 1028 O GLY A 274 17.228 -8.235 2.365 1.00 0.00 O ATOM 0 H GLY A 274 18.417 -4.702 0.895 1.00 0.00 H new ATOM 0 HA2 GLY A 274 19.280 -6.663 1.834 1.00 0.00 H new ATOM 0 HA3 GLY A 274 18.732 -6.176 3.426 1.00 0.00 H new ATOM 1032 N GLU A 275 16.106 -6.368 1.848 1.00 0.00 N ATOM 1033 CA GLU A 275 14.836 -7.053 1.669 1.00 0.00 C ATOM 1034 C GLU A 275 14.478 -7.162 0.195 1.00 0.00 C ATOM 1035 O GLU A 275 14.448 -6.162 -0.517 1.00 0.00 O ATOM 1036 CB GLU A 275 13.733 -6.303 2.418 1.00 0.00 C ATOM 1037 CG GLU A 275 13.688 -6.599 3.906 1.00 0.00 C ATOM 1038 CD GLU A 275 13.116 -7.969 4.194 1.00 0.00 C ATOM 1039 OE1 GLU A 275 11.874 -8.116 4.143 1.00 0.00 O ATOM 1040 OE2 GLU A 275 13.894 -8.910 4.448 1.00 0.00 O ATOM 0 H GLU A 275 16.068 -5.362 1.685 1.00 0.00 H new ATOM 0 HA GLU A 275 14.930 -8.061 2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 275 13.874 -5.232 2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 275 12.769 -6.559 1.977 1.00 0.00 H new ATOM 0 HG2 GLU A 275 14.694 -6.532 4.320 1.00 0.00 H new ATOM 0 HG3 GLU A 275 13.086 -5.842 4.408 1.00 0.00 H new ATOM 1047 N SER A 276 14.219 -8.377 -0.261 1.00 0.00 N ATOM 1048 CA SER A 276 13.766 -8.594 -1.625 1.00 0.00 C ATOM 1049 C SER A 276 12.393 -7.959 -1.808 1.00 0.00 C ATOM 1050 O SER A 276 11.515 -8.116 -0.950 1.00 0.00 O ATOM 1051 CB SER A 276 13.688 -10.091 -1.917 1.00 0.00 C ATOM 1052 OG SER A 276 14.848 -10.763 -1.457 1.00 0.00 O ATOM 0 H SER A 276 14.315 -9.228 0.294 1.00 0.00 H new ATOM 0 HA SER A 276 14.473 -8.137 -2.317 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.805 -10.513 -1.436 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.573 -10.250 -2.989 1.00 0.00 H new ATOM 0 HG SER A 276 14.772 -11.720 -1.655 1.00 0.00 H new ATOM 1058 N VAL A 277 12.200 -7.234 -2.903 1.00 0.00 N ATOM 1059 CA VAL A 277 10.939 -6.546 -3.113 1.00 0.00 C ATOM 1060 C VAL A 277 10.386 -6.732 -4.515 1.00 0.00 C ATOM 1061 O VAL A 277 11.119 -6.954 -5.483 1.00 0.00 O ATOM 1062 CB VAL A 277 11.035 -5.031 -2.831 1.00 0.00 C ATOM 1063 CG1 VAL A 277 11.225 -4.766 -1.346 1.00 0.00 C ATOM 1064 CG2 VAL A 277 12.159 -4.396 -3.639 1.00 0.00 C ATOM 0 H VAL A 277 12.889 -7.110 -3.645 1.00 0.00 H new ATOM 0 HA VAL A 277 10.259 -7.008 -2.398 1.00 0.00 H new ATOM 0 HB VAL A 277 10.095 -4.573 -3.140 1.00 0.00 H new ATOM 0 HG11 VAL A 277 11.290 -3.692 -1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.378 -5.172 -0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 277 12.144 -5.244 -1.006 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.205 -3.329 -3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 277 13.107 -4.862 -3.372 1.00 0.00 H new ATOM 0 HG23 VAL A 277 11.970 -4.542 -4.703 1.00 0.00 H new ATOM 1074 N LEU A 278 9.072 -6.635 -4.590 1.00 0.00 N ATOM 1075 CA LEU A 278 8.350 -6.618 -5.843 1.00 0.00 C ATOM 1076 C LEU A 278 8.140 -5.181 -6.271 1.00 0.00 C ATOM 1077 O LEU A 278 7.427 -4.430 -5.604 1.00 0.00 O ATOM 1078 CB LEU A 278 6.994 -7.300 -5.688 1.00 0.00 C ATOM 1079 CG LEU A 278 7.047 -8.791 -5.379 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.638 -9.347 -5.251 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.820 -9.534 -6.460 1.00 0.00 C ATOM 0 H LEU A 278 8.470 -6.565 -3.769 1.00 0.00 H new ATOM 0 HA LEU A 278 8.929 -7.155 -6.594 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.443 -6.800 -4.891 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.426 -7.156 -6.607 1.00 0.00 H new ATOM 0 HG LEU A 278 7.566 -8.934 -4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.686 -10.413 -5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 278 5.116 -8.833 -4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 278 5.100 -9.194 -6.187 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.847 -10.597 -6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.329 -9.390 -7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.838 -9.147 -6.510 1.00 0.00 H new ATOM 1093 N LYS A 279 8.760 -4.796 -7.370 1.00 0.00 N ATOM 1094 CA LYS A 279 8.667 -3.428 -7.835 1.00 0.00 C ATOM 1095 C LYS A 279 7.778 -3.369 -9.060 1.00 0.00 C ATOM 1096 O LYS A 279 8.083 -3.975 -10.090 1.00 0.00 O ATOM 1097 CB LYS A 279 10.060 -2.872 -8.146 1.00 0.00 C ATOM 1098 CG LYS A 279 10.062 -1.403 -8.535 1.00 0.00 C ATOM 1099 CD LYS A 279 11.461 -0.921 -8.889 1.00 0.00 C ATOM 1100 CE LYS A 279 12.436 -1.087 -7.731 1.00 0.00 C ATOM 1101 NZ LYS A 279 13.815 -0.703 -8.117 1.00 0.00 N ATOM 0 H LYS A 279 9.330 -5.408 -7.954 1.00 0.00 H new ATOM 0 HA LYS A 279 8.228 -2.811 -7.051 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.698 -3.008 -7.273 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.500 -3.453 -8.956 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.397 -1.250 -9.385 1.00 0.00 H new ATOM 0 HG3 LYS A 279 9.668 -0.807 -7.712 1.00 0.00 H new ATOM 0 HD2 LYS A 279 11.827 -1.476 -9.753 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.419 0.129 -9.179 1.00 0.00 H new ATOM 0 HE2 LYS A 279 12.110 -0.475 -6.890 1.00 0.00 H new ATOM 0 HE3 LYS A 279 12.428 -2.123 -7.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 14.371 -0.501 -7.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 14.259 -1.484 -8.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 13.784 0.145 -8.718 1.00 0.00 H new ATOM 1115 N LEU A 280 6.662 -2.677 -8.936 1.00 0.00 N ATOM 1116 CA LEU A 280 5.710 -2.581 -10.025 1.00 0.00 C ATOM 1117 C LEU A 280 5.525 -1.129 -10.434 1.00 0.00 C ATOM 1118 O LEU A 280 5.348 -0.256 -9.583 1.00 0.00 O ATOM 1119 CB LEU A 280 4.348 -3.173 -9.629 1.00 0.00 C ATOM 1120 CG LEU A 280 4.341 -4.632 -9.151 1.00 0.00 C ATOM 1121 CD1 LEU A 280 2.915 -5.142 -9.020 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.137 -5.516 -10.092 1.00 0.00 C ATOM 0 H LEU A 280 6.392 -2.173 -8.091 1.00 0.00 H new ATOM 0 HA LEU A 280 6.108 -3.152 -10.864 1.00 0.00 H new ATOM 0 HB2 LEU A 280 3.926 -2.554 -8.838 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.680 -3.093 -10.487 1.00 0.00 H new ATOM 0 HG LEU A 280 4.815 -4.669 -8.170 1.00 0.00 H new ATOM 0 HD11 LEU A 280 2.929 -6.178 -8.680 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.375 -4.530 -8.298 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.418 -5.084 -9.988 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.116 -6.544 -9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.699 -5.473 -11.089 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.169 -5.167 -10.134 1.00 0.00 H new ATOM 1134 N THR A 281 5.606 -0.867 -11.725 1.00 0.00 N ATOM 1135 CA THR A 281 5.272 0.441 -12.255 1.00 0.00 C ATOM 1136 C THR A 281 3.825 0.420 -12.730 1.00 0.00 C ATOM 1137 O THR A 281 3.487 -0.312 -13.654 1.00 0.00 O ATOM 1138 CB THR A 281 6.203 0.830 -13.421 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.563 0.520 -13.084 1.00 0.00 O ATOM 1140 CG2 THR A 281 6.090 2.315 -13.734 1.00 0.00 C ATOM 0 H THR A 281 5.901 -1.545 -12.428 1.00 0.00 H new ATOM 0 HA THR A 281 5.402 1.184 -11.468 1.00 0.00 H new ATOM 0 HB THR A 281 5.901 0.262 -14.301 1.00 0.00 H new ATOM 0 HG1 THR A 281 8.149 0.768 -13.829 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.756 2.565 -14.560 1.00 0.00 H new ATOM 0 HG22 THR A 281 5.063 2.551 -14.012 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.370 2.895 -12.854 1.00 0.00 H new ATOM 1148 N PHE A 282 2.978 1.199 -12.083 1.00 0.00 N ATOM 1149 CA PHE A 282 1.543 1.140 -12.316 1.00 0.00 C ATOM 1150 C PHE A 282 1.053 2.265 -13.218 1.00 0.00 C ATOM 1151 O PHE A 282 1.753 3.255 -13.447 1.00 0.00 O ATOM 1152 CB PHE A 282 0.802 1.200 -10.987 1.00 0.00 C ATOM 1153 CG PHE A 282 0.971 -0.022 -10.132 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.264 -1.181 -10.410 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.824 -0.007 -9.043 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.407 -2.301 -9.615 1.00 0.00 C ATOM 1157 CE2 PHE A 282 1.970 -1.123 -8.244 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.262 -2.271 -8.530 1.00 0.00 C ATOM 0 H PHE A 282 3.261 1.887 -11.385 1.00 0.00 H new ATOM 0 HA PHE A 282 1.338 0.197 -12.823 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.149 2.070 -10.430 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.260 1.349 -11.182 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.406 -1.209 -11.257 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.383 0.889 -8.815 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.149 -3.199 -9.841 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.638 -1.097 -7.396 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.376 -3.146 -7.907 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.164 2.085 -13.713 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.808 3.025 -14.612 1.00 0.00 C ATOM 1170 C ASP A 283 -2.239 3.289 -14.154 1.00 0.00 C ATOM 1171 O ASP A 283 -2.993 2.354 -13.921 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.823 2.396 -15.999 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.727 3.081 -17.006 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -1.634 4.310 -17.165 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.520 2.372 -17.665 1.00 0.00 O ATOM 0 H ASP A 283 -0.737 1.270 -13.497 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.270 3.973 -14.622 1.00 0.00 H new ATOM 0 HB2 ASP A 283 0.194 2.393 -16.390 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.132 1.355 -15.906 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.643 4.550 -14.017 1.00 0.00 N ATOM 1181 CA PRO A 284 -4.007 4.891 -13.613 1.00 0.00 C ATOM 1182 C PRO A 284 -4.989 4.842 -14.783 1.00 0.00 C ATOM 1183 O PRO A 284 -6.138 5.269 -14.658 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.854 6.320 -13.106 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.755 6.889 -13.935 1.00 0.00 C ATOM 1186 CD PRO A 284 -1.813 5.747 -14.229 1.00 0.00 C ATOM 0 HA PRO A 284 -4.411 4.194 -12.879 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.778 6.886 -13.227 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.604 6.341 -12.045 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.146 7.318 -14.858 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.241 7.690 -13.403 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.431 5.795 -15.249 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -0.949 5.759 -13.564 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.526 4.329 -15.918 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.326 4.331 -17.124 1.00 0.00 C ATOM 1196 C GLY A 285 -4.719 5.270 -18.132 1.00 0.00 C ATOM 1197 O GLY A 285 -4.520 4.923 -19.300 1.00 0.00 O ATOM 0 H GLY A 285 -3.602 3.909 -16.022 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.381 3.324 -17.537 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.347 4.638 -16.895 1.00 0.00 H new ATOM 1201 N THR A 286 -4.401 6.459 -17.655 1.00 0.00 N ATOM 1202 CA THR A 286 -3.605 7.408 -18.403 1.00 0.00 C ATOM 1203 C THR A 286 -2.405 7.794 -17.548 1.00 0.00 C ATOM 1204 O THR A 286 -2.488 8.631 -16.646 1.00 0.00 O ATOM 1205 CB THR A 286 -4.406 8.658 -18.859 1.00 0.00 C ATOM 1206 OG1 THR A 286 -3.535 9.597 -19.508 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.127 9.343 -17.702 1.00 0.00 C ATOM 0 H THR A 286 -4.689 6.793 -16.735 1.00 0.00 H new ATOM 0 HA THR A 286 -3.277 6.934 -19.328 1.00 0.00 H new ATOM 0 HB THR A 286 -5.165 8.310 -19.560 1.00 0.00 H new ATOM 0 HG1 THR A 286 -4.051 10.380 -19.792 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.671 10.210 -18.075 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.827 8.644 -17.245 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.398 9.665 -16.958 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.290 7.146 -17.830 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.099 7.247 -17.000 1.00 0.00 C ATOM 1217 C VAL A 287 0.508 8.644 -17.063 1.00 0.00 C ATOM 1218 O VAL A 287 1.438 8.968 -16.327 1.00 0.00 O ATOM 1219 CB VAL A 287 0.946 6.190 -17.406 1.00 0.00 C ATOM 1220 CG1 VAL A 287 1.663 6.581 -18.693 1.00 0.00 C ATOM 1221 CG2 VAL A 287 1.926 5.944 -16.271 1.00 0.00 C ATOM 0 H VAL A 287 -1.182 6.535 -18.639 1.00 0.00 H new ATOM 0 HA VAL A 287 -0.402 7.058 -15.970 1.00 0.00 H new ATOM 0 HB VAL A 287 0.422 5.255 -17.605 1.00 0.00 H new ATOM 0 HG11 VAL A 287 2.393 5.814 -18.950 1.00 0.00 H new ATOM 0 HG12 VAL A 287 0.936 6.676 -19.500 1.00 0.00 H new ATOM 0 HG13 VAL A 287 2.173 7.534 -18.550 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.656 5.195 -16.577 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.440 6.873 -16.027 1.00 0.00 H new ATOM 0 HG23 VAL A 287 1.385 5.587 -15.394 1.00 0.00 H new ATOM 1231 N GLU A 288 -0.035 9.468 -17.942 1.00 0.00 N ATOM 1232 CA GLU A 288 0.443 10.830 -18.111 1.00 0.00 C ATOM 1233 C GLU A 288 0.133 11.690 -16.885 1.00 0.00 C ATOM 1234 O GLU A 288 0.652 12.798 -16.751 1.00 0.00 O ATOM 1235 CB GLU A 288 -0.158 11.439 -19.374 1.00 0.00 C ATOM 1236 CG GLU A 288 0.356 10.777 -20.641 1.00 0.00 C ATOM 1237 CD GLU A 288 -0.241 11.360 -21.902 1.00 0.00 C ATOM 1238 OE1 GLU A 288 0.205 12.440 -22.335 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -1.150 10.729 -22.482 1.00 0.00 O ATOM 0 H GLU A 288 -0.812 9.216 -18.553 1.00 0.00 H new ATOM 0 HA GLU A 288 1.528 10.801 -18.217 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -1.244 11.349 -19.336 1.00 0.00 H new ATOM 0 HB3 GLU A 288 0.073 12.504 -19.405 1.00 0.00 H new ATOM 0 HG2 GLU A 288 1.441 10.876 -20.681 1.00 0.00 H new ATOM 0 HG3 GLU A 288 0.135 9.710 -20.601 1.00 0.00 H new ATOM 1246 N ASP A 289 -0.719 11.183 -15.997 1.00 0.00 N ATOM 1247 CA ASP A 289 -0.931 11.823 -14.700 1.00 0.00 C ATOM 1248 C ASP A 289 0.358 11.722 -13.891 1.00 0.00 C ATOM 1249 O ASP A 289 0.742 12.646 -13.174 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.072 11.154 -13.923 1.00 0.00 C ATOM 1251 CG ASP A 289 -2.716 12.090 -12.920 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -3.106 13.212 -13.305 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -2.848 11.712 -11.743 1.00 0.00 O ATOM 0 H ASP A 289 -1.270 10.338 -16.149 1.00 0.00 H new ATOM 0 HA ASP A 289 -1.204 12.865 -14.866 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -2.828 10.802 -14.625 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -1.688 10.277 -13.402 1.00 0.00 H new ATOM 1258 N GLY A 290 1.026 10.584 -14.046 1.00 0.00 N ATOM 1259 CA GLY A 290 2.298 10.341 -13.401 1.00 0.00 C ATOM 1260 C GLY A 290 2.472 8.873 -13.050 1.00 0.00 C ATOM 1261 O GLY A 290 1.603 8.286 -12.413 1.00 0.00 O ATOM 0 H GLY A 290 0.696 9.810 -14.622 1.00 0.00 H new ATOM 0 HA2 GLY A 290 3.107 10.657 -14.059 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.369 10.944 -12.496 1.00 0.00 H new ATOM 1265 N LEU A 291 3.581 8.273 -13.477 1.00 0.00 N ATOM 1266 CA LEU A 291 3.865 6.864 -13.191 1.00 0.00 C ATOM 1267 C LEU A 291 3.930 6.633 -11.683 1.00 0.00 C ATOM 1268 O LEU A 291 4.540 7.415 -10.955 1.00 0.00 O ATOM 1269 CB LEU A 291 5.213 6.467 -13.807 1.00 0.00 C ATOM 1270 CG LEU A 291 5.339 6.653 -15.322 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.673 7.299 -15.665 1.00 0.00 C ATOM 1272 CD2 LEU A 291 5.214 5.315 -16.030 1.00 0.00 C ATOM 0 H LEU A 291 4.302 8.741 -14.025 1.00 0.00 H new ATOM 0 HA LEU A 291 3.067 6.259 -13.620 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.997 7.049 -13.323 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.403 5.420 -13.572 1.00 0.00 H new ATOM 0 HG LEU A 291 4.534 7.306 -15.658 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.749 7.425 -16.745 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.741 8.273 -15.180 1.00 0.00 H new ATOM 0 HD13 LEU A 291 7.486 6.662 -15.316 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.305 5.463 -17.106 1.00 0.00 H new ATOM 0 HD22 LEU A 291 6.004 4.647 -15.687 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.243 4.874 -15.806 1.00 0.00 H new ATOM 1284 N LEU A 292 3.304 5.571 -11.214 1.00 0.00 N ATOM 1285 CA LEU A 292 3.364 5.225 -9.803 1.00 0.00 C ATOM 1286 C LEU A 292 4.209 3.973 -9.623 1.00 0.00 C ATOM 1287 O LEU A 292 3.900 2.923 -10.168 1.00 0.00 O ATOM 1288 CB LEU A 292 1.938 5.056 -9.246 1.00 0.00 C ATOM 1289 CG LEU A 292 1.780 4.622 -7.772 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.748 3.114 -7.650 1.00 0.00 C ATOM 1291 CD2 LEU A 292 2.881 5.192 -6.888 1.00 0.00 C ATOM 0 H LEU A 292 2.749 4.933 -11.785 1.00 0.00 H new ATOM 0 HA LEU A 292 3.839 6.027 -9.237 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.416 6.005 -9.372 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.422 4.323 -9.867 1.00 0.00 H new ATOM 0 HG LEU A 292 0.829 5.026 -7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.636 2.836 -6.602 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.907 2.720 -8.222 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.677 2.698 -8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.730 4.861 -5.860 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.850 4.842 -7.243 1.00 0.00 H new ATOM 0 HD23 LEU A 292 2.852 6.281 -6.927 1.00 0.00 H new ATOM 1303 N THR A 293 5.289 4.098 -8.876 1.00 0.00 N ATOM 1304 CA THR A 293 6.193 2.984 -8.673 1.00 0.00 C ATOM 1305 C THR A 293 6.073 2.494 -7.241 1.00 0.00 C ATOM 1306 O THR A 293 5.928 3.301 -6.321 1.00 0.00 O ATOM 1307 CB THR A 293 7.649 3.387 -8.971 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.702 4.148 -10.186 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.531 2.157 -9.111 1.00 0.00 C ATOM 0 H THR A 293 5.561 4.959 -8.401 1.00 0.00 H new ATOM 0 HA THR A 293 5.919 2.185 -9.361 1.00 0.00 H new ATOM 0 HB THR A 293 8.015 3.990 -8.140 1.00 0.00 H new ATOM 0 HG1 THR A 293 7.971 5.068 -9.984 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.555 2.466 -9.321 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.508 1.585 -8.183 1.00 0.00 H new ATOM 0 HG23 THR A 293 8.164 1.537 -9.929 1.00 0.00 H new ATOM 1317 N VAL A 294 6.101 1.183 -7.050 1.00 0.00 N ATOM 1318 CA VAL A 294 5.916 0.610 -5.727 1.00 0.00 C ATOM 1319 C VAL A 294 6.902 -0.520 -5.443 1.00 0.00 C ATOM 1320 O VAL A 294 7.089 -1.416 -6.266 1.00 0.00 O ATOM 1321 CB VAL A 294 4.479 0.074 -5.556 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.341 -0.667 -4.252 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.473 1.204 -5.614 1.00 0.00 C ATOM 0 H VAL A 294 6.250 0.499 -7.792 1.00 0.00 H new ATOM 0 HA VAL A 294 6.099 1.415 -5.015 1.00 0.00 H new ATOM 0 HB VAL A 294 4.279 -0.615 -6.377 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.321 -1.037 -4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 294 5.035 -1.507 -4.236 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.567 0.006 -3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.467 0.802 -5.491 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.679 1.916 -4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.547 1.708 -6.578 1.00 0.00 H new ATOM 1333 N GLU A 295 7.537 -0.450 -4.278 1.00 0.00 N ATOM 1334 CA GLU A 295 8.326 -1.558 -3.758 1.00 0.00 C ATOM 1335 C GLU A 295 7.564 -2.230 -2.621 1.00 0.00 C ATOM 1336 O GLU A 295 7.267 -1.598 -1.601 1.00 0.00 O ATOM 1337 CB GLU A 295 9.695 -1.080 -3.258 1.00 0.00 C ATOM 1338 CG GLU A 295 10.724 -0.879 -4.361 1.00 0.00 C ATOM 1339 CD GLU A 295 12.080 -0.430 -3.835 1.00 0.00 C ATOM 1340 OE1 GLU A 295 12.302 -0.492 -2.607 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.933 -0.017 -4.654 1.00 0.00 O ATOM 0 H GLU A 295 7.519 0.370 -3.672 1.00 0.00 H new ATOM 0 HA GLU A 295 8.494 -2.271 -4.565 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.566 -0.140 -2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 295 10.082 -1.806 -2.543 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.845 -1.812 -4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.351 -0.138 -5.068 1.00 0.00 H new ATOM 1348 N CYS A 296 7.224 -3.496 -2.804 1.00 0.00 N ATOM 1349 CA CYS A 296 6.474 -4.235 -1.801 1.00 0.00 C ATOM 1350 C CYS A 296 7.079 -5.617 -1.579 1.00 0.00 C ATOM 1351 O CYS A 296 8.050 -5.985 -2.231 1.00 0.00 O ATOM 1352 CB CYS A 296 5.012 -4.355 -2.226 1.00 0.00 C ATOM 1353 SG CYS A 296 4.771 -4.991 -3.901 1.00 0.00 S ATOM 0 H CYS A 296 7.456 -4.034 -3.639 1.00 0.00 H new ATOM 0 HA CYS A 296 6.525 -3.689 -0.859 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.495 -5.009 -1.524 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.543 -3.374 -2.152 1.00 0.00 H new ATOM 0 HG CYS A 296 5.840 -4.770 -4.607 1.00 0.00 H new ATOM 1359 N LYS A 297 6.509 -6.382 -0.658 1.00 0.00 N ATOM 1360 CA LYS A 297 7.011 -7.719 -0.375 1.00 0.00 C ATOM 1361 C LYS A 297 6.491 -8.721 -1.399 1.00 0.00 C ATOM 1362 O LYS A 297 5.549 -8.440 -2.137 1.00 0.00 O ATOM 1363 CB LYS A 297 6.621 -8.157 1.039 1.00 0.00 C ATOM 1364 CG LYS A 297 7.256 -7.321 2.143 1.00 0.00 C ATOM 1365 CD LYS A 297 8.785 -7.353 2.088 1.00 0.00 C ATOM 1366 CE LYS A 297 9.348 -8.771 2.011 1.00 0.00 C ATOM 1367 NZ LYS A 297 10.823 -8.766 1.822 1.00 0.00 N ATOM 0 H LYS A 297 5.704 -6.102 -0.098 1.00 0.00 H new ATOM 0 HA LYS A 297 8.099 -7.690 -0.441 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.537 -8.107 1.138 1.00 0.00 H new ATOM 0 HB3 LYS A 297 6.906 -9.200 1.177 1.00 0.00 H new ATOM 0 HG2 LYS A 297 6.913 -6.290 2.058 1.00 0.00 H new ATOM 0 HG3 LYS A 297 6.922 -7.689 3.113 1.00 0.00 H new ATOM 0 HD2 LYS A 297 9.124 -6.785 1.221 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.186 -6.856 2.971 1.00 0.00 H new ATOM 0 HE2 LYS A 297 9.100 -9.312 2.924 1.00 0.00 H new ATOM 0 HE3 LYS A 297 8.877 -9.306 1.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 11.177 -9.744 1.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 11.055 -8.317 0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 11.270 -8.234 2.595 1.00 0.00 H new ATOM 1381 N LEU A 298 7.118 -9.893 -1.413 1.00 0.00 N ATOM 1382 CA LEU A 298 6.852 -10.922 -2.416 1.00 0.00 C ATOM 1383 C LEU A 298 5.459 -11.511 -2.232 1.00 0.00 C ATOM 1384 O LEU A 298 4.871 -12.061 -3.161 1.00 0.00 O ATOM 1385 CB LEU A 298 7.892 -12.053 -2.326 1.00 0.00 C ATOM 1386 CG LEU A 298 9.372 -11.644 -2.423 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.607 -10.710 -3.598 1.00 0.00 C ATOM 1388 CD2 LEU A 298 9.856 -11.015 -1.124 1.00 0.00 C ATOM 0 H LEU A 298 7.826 -10.158 -0.729 1.00 0.00 H new ATOM 0 HA LEU A 298 6.916 -10.449 -3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.745 -12.575 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.685 -12.769 -3.121 1.00 0.00 H new ATOM 0 HG LEU A 298 9.954 -12.550 -2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.662 -10.438 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.323 -11.211 -4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 298 9.005 -9.810 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 298 10.905 -10.736 -1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.264 -10.126 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.746 -11.731 -0.310 1.00 0.00 H new ATOM 1400 N ASP A 299 4.950 -11.384 -1.018 1.00 0.00 N ATOM 1401 CA ASP A 299 3.663 -11.947 -0.647 1.00 0.00 C ATOM 1402 C ASP A 299 2.570 -10.888 -0.672 1.00 0.00 C ATOM 1403 O ASP A 299 1.518 -11.060 -0.053 1.00 0.00 O ATOM 1404 CB ASP A 299 3.748 -12.542 0.758 1.00 0.00 C ATOM 1405 CG ASP A 299 4.191 -11.518 1.790 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.367 -11.096 1.749 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.365 -11.119 2.641 1.00 0.00 O ATOM 0 H ASP A 299 5.419 -10.887 -0.261 1.00 0.00 H new ATOM 0 HA ASP A 299 3.413 -12.723 -1.371 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.774 -12.942 1.041 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.447 -13.378 0.755 1.00 0.00 H new ATOM 1412 N HIS A 300 2.812 -9.791 -1.374 1.00 0.00 N ATOM 1413 CA HIS A 300 1.839 -8.711 -1.426 1.00 0.00 C ATOM 1414 C HIS A 300 0.674 -9.089 -2.339 1.00 0.00 C ATOM 1415 O HIS A 300 0.868 -9.356 -3.523 1.00 0.00 O ATOM 1416 CB HIS A 300 2.485 -7.414 -1.918 1.00 0.00 C ATOM 1417 CG HIS A 300 1.658 -6.190 -1.666 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.457 -5.942 -2.292 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.877 -5.134 -0.850 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.022 -4.787 -1.876 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.822 -4.269 -1.000 1.00 0.00 N ATOM 0 H HIS A 300 3.664 -9.626 -1.910 1.00 0.00 H new ATOM 0 HA HIS A 300 1.463 -8.548 -0.416 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.452 -7.294 -1.430 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.676 -7.498 -2.988 1.00 0.00 H new ATOM 0 HD1 HIS A 300 0.008 -6.556 -2.971 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.727 -4.996 -0.199 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -0.950 -4.338 -2.197 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.549 -9.124 -1.793 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.748 -9.410 -2.574 1.00 0.00 C ATOM 1432 C PRO A 301 -2.209 -8.190 -3.369 1.00 0.00 C ATOM 1433 O PRO A 301 -2.198 -7.062 -2.868 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.775 -9.799 -1.508 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.360 -9.046 -0.294 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.859 -8.910 -0.367 1.00 0.00 C ATOM 0 HA PRO A 301 -1.589 -10.188 -3.321 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.786 -9.530 -1.815 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.772 -10.874 -1.328 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.837 -8.067 -0.263 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.658 -9.575 0.611 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.531 -7.927 -0.031 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.361 -9.646 0.264 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.573 -8.424 -4.614 1.00 0.00 N ATOM 1445 CA PHE A 302 -3.067 -7.378 -5.492 1.00 0.00 C ATOM 1446 C PHE A 302 -4.438 -7.778 -6.022 1.00 0.00 C ATOM 1447 O PHE A 302 -4.591 -8.863 -6.580 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.108 -7.170 -6.674 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.705 -6.793 -6.286 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.412 -5.524 -5.818 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.324 -7.713 -6.398 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.882 -5.179 -5.467 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.618 -7.376 -6.051 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.899 -6.108 -5.584 1.00 0.00 C ATOM 0 H PHE A 302 -2.535 -9.346 -5.048 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.138 -6.447 -4.929 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -2.074 -8.087 -7.262 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.513 -6.392 -7.320 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.202 -4.794 -5.725 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.112 -8.708 -6.762 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.097 -4.185 -5.102 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.410 -8.105 -6.145 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.910 -5.843 -5.311 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.439 -6.932 -5.834 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.764 -7.232 -6.353 1.00 0.00 C ATOM 1466 C TYR A 303 -6.800 -6.956 -7.849 1.00 0.00 C ATOM 1467 O TYR A 303 -7.052 -5.832 -8.279 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.843 -6.415 -5.638 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.234 -6.991 -5.804 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.911 -6.904 -7.013 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.857 -7.641 -4.750 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.174 -7.444 -7.163 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -11.116 -8.186 -4.893 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.770 -8.086 -6.098 1.00 0.00 C ATOM 1475 OH TYR A 303 -13.022 -8.638 -6.244 1.00 0.00 O ATOM 0 H TYR A 303 -5.362 -6.046 -5.334 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.973 -8.286 -6.171 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.604 -6.360 -4.576 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.831 -5.395 -6.021 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.443 -6.406 -7.850 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.348 -7.722 -3.801 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.691 -7.364 -8.108 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.586 -8.689 -4.061 1.00 0.00 H new ATOM 0 HH TYR A 303 -12.977 -9.602 -6.071 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.538 -7.986 -8.632 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.497 -7.861 -10.076 1.00 0.00 C ATOM 1487 C VAL A 304 -7.901 -7.884 -10.663 1.00 0.00 C ATOM 1488 O VAL A 304 -8.712 -8.749 -10.337 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.635 -8.976 -10.705 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.760 -8.974 -12.220 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.186 -8.789 -10.296 1.00 0.00 C ATOM 0 H VAL A 304 -6.349 -8.927 -8.287 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.040 -6.900 -10.312 1.00 0.00 H new ATOM 0 HB VAL A 304 -5.993 -9.939 -10.342 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.142 -9.769 -12.637 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.801 -9.138 -12.499 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.427 -8.013 -12.611 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.578 -9.577 -10.741 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.832 -7.818 -10.643 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.105 -8.838 -9.210 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.174 -6.910 -11.515 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.452 -6.783 -12.185 1.00 0.00 C ATOM 1503 C LYS A 305 -9.786 -8.053 -12.961 1.00 0.00 C ATOM 1504 O LYS A 305 -8.921 -8.607 -13.646 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.380 -5.580 -13.124 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.651 -5.285 -13.893 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.440 -4.107 -14.827 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.729 -3.667 -15.486 1.00 0.00 C ATOM 1509 NZ LYS A 305 -12.711 -3.154 -14.492 1.00 0.00 N ATOM 0 H LYS A 305 -7.506 -6.179 -11.762 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.243 -6.635 -11.449 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.115 -4.699 -12.540 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.572 -5.744 -13.837 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -10.950 -6.163 -14.466 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.462 -5.066 -13.198 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.016 -3.273 -14.268 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.715 -4.378 -15.594 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.515 -2.890 -16.220 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -12.165 -4.506 -16.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.516 -2.723 -14.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.050 -3.940 -13.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.254 -2.440 -13.889 1.00 0.00 H new ATOM 1523 N ASN A 306 -11.030 -8.517 -12.809 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.547 -9.698 -13.521 1.00 0.00 C ATOM 1525 C ASN A 306 -11.081 -11.006 -12.887 1.00 0.00 C ATOM 1526 O ASN A 306 -11.659 -12.065 -13.146 1.00 0.00 O ATOM 1527 CB ASN A 306 -11.143 -9.680 -15.001 1.00 0.00 C ATOM 1528 CG ASN A 306 -11.902 -8.638 -15.818 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -12.451 -7.684 -15.266 1.00 0.00 O ATOM 1530 ND2 ASN A 306 -11.909 -8.777 -17.144 1.00 0.00 N ATOM 0 H ASN A 306 -11.713 -8.085 -12.187 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.633 -9.647 -13.443 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -10.074 -9.483 -15.077 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.317 -10.667 -15.431 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -12.377 -8.083 -17.727 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -11.446 -9.577 -17.575 1.00 0.00 H new ATOM 1537 N LYS A 307 -10.048 -10.945 -12.060 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.470 -12.156 -11.495 1.00 0.00 C ATOM 1539 C LYS A 307 -9.727 -12.253 -9.998 1.00 0.00 C ATOM 1540 O LYS A 307 -10.043 -13.319 -9.477 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.966 -12.193 -11.755 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.452 -13.566 -12.142 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.943 -13.562 -12.309 1.00 0.00 C ATOM 1544 CE LYS A 307 -5.466 -14.758 -13.115 1.00 0.00 C ATOM 1545 NZ LYS A 307 -5.975 -14.714 -14.508 1.00 0.00 N ATOM 0 H LYS A 307 -9.596 -10.079 -11.767 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.949 -13.006 -11.981 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.725 -11.487 -12.549 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.442 -11.857 -10.860 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.734 -14.291 -11.378 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.922 -13.884 -13.072 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.634 -12.642 -12.805 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.468 -13.571 -11.328 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -4.376 -14.780 -13.125 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.798 -15.678 -12.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -5.338 -15.254 -15.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -6.927 -15.131 -14.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -6.018 -13.726 -14.831 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.585 -11.133 -9.315 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.705 -11.124 -7.879 1.00 0.00 C ATOM 1561 C GLY A 308 -8.350 -11.007 -7.224 1.00 0.00 C ATOM 1562 O GLY A 308 -7.409 -10.496 -7.831 1.00 0.00 O ATOM 0 H GLY A 308 -9.387 -10.224 -9.734 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.336 -10.291 -7.568 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.196 -12.038 -7.546 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.243 -11.481 -5.995 1.00 0.00 N ATOM 1567 CA TRP A 309 -6.981 -11.452 -5.271 1.00 0.00 C ATOM 1568 C TRP A 309 -5.930 -12.276 -5.996 1.00 0.00 C ATOM 1569 O TRP A 309 -6.056 -13.489 -6.122 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.169 -11.971 -3.847 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.056 -11.090 -3.032 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.332 -11.348 -2.632 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.732 -9.792 -2.535 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.821 -10.286 -1.915 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.855 -9.320 -1.837 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.596 -8.985 -2.610 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.878 -8.074 -1.221 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.618 -7.748 -1.997 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.751 -7.306 -1.309 1.00 0.00 C ATOM 0 H TRP A 309 -9.018 -11.893 -5.474 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.639 -10.418 -5.223 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.592 -12.975 -3.882 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.196 -12.052 -3.361 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -9.878 -12.255 -2.847 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.754 -10.226 -1.506 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.716 -9.322 -3.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.753 -7.726 -0.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.746 -7.113 -2.050 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.736 -6.335 -0.836 1.00 0.00 H new ATOM 1590 N SER A 310 -4.911 -11.600 -6.496 1.00 0.00 N ATOM 1591 CA SER A 310 -3.842 -12.246 -7.230 1.00 0.00 C ATOM 1592 C SER A 310 -2.487 -11.787 -6.694 1.00 0.00 C ATOM 1593 O SER A 310 -2.404 -10.806 -5.961 1.00 0.00 O ATOM 1594 CB SER A 310 -3.980 -11.934 -8.718 1.00 0.00 C ATOM 1595 OG SER A 310 -5.274 -12.274 -9.184 1.00 0.00 O ATOM 0 H SER A 310 -4.803 -10.590 -6.404 1.00 0.00 H new ATOM 0 HA SER A 310 -3.909 -13.326 -7.097 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.793 -10.874 -8.891 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.228 -12.487 -9.282 1.00 0.00 H new ATOM 0 HG SER A 310 -5.931 -11.652 -8.807 1.00 0.00 H new ATOM 1601 N SER A 311 -1.432 -12.504 -7.043 1.00 0.00 N ATOM 1602 CA SER A 311 -0.101 -12.194 -6.547 1.00 0.00 C ATOM 1603 C SER A 311 0.970 -12.836 -7.430 1.00 0.00 C ATOM 1604 O SER A 311 0.653 -13.511 -8.412 1.00 0.00 O ATOM 1605 CB SER A 311 0.054 -12.664 -5.094 1.00 0.00 C ATOM 1606 OG SER A 311 1.230 -12.134 -4.500 1.00 0.00 O ATOM 0 H SER A 311 -1.472 -13.308 -7.670 1.00 0.00 H new ATOM 0 HA SER A 311 0.031 -11.112 -6.579 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.817 -12.357 -4.516 1.00 0.00 H new ATOM 0 HB3 SER A 311 0.089 -13.753 -5.064 1.00 0.00 H new ATOM 0 HG SER A 311 1.054 -11.224 -4.182 1.00 0.00 H new ATOM 1612 N PHE A 312 2.231 -12.614 -7.072 1.00 0.00 N ATOM 1613 CA PHE A 312 3.362 -13.183 -7.800 1.00 0.00 C ATOM 1614 C PHE A 312 3.773 -14.526 -7.209 1.00 0.00 C ATOM 1615 O PHE A 312 4.207 -15.426 -7.930 1.00 0.00 O ATOM 1616 CB PHE A 312 4.551 -12.219 -7.781 1.00 0.00 C ATOM 1617 CG PHE A 312 4.319 -10.970 -8.580 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.564 -9.931 -8.064 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.850 -10.840 -9.853 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.341 -8.787 -8.802 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.630 -9.697 -10.595 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.874 -8.670 -10.068 1.00 0.00 C ATOM 0 H PHE A 312 2.498 -12.038 -6.274 1.00 0.00 H new ATOM 0 HA PHE A 312 3.050 -13.341 -8.832 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.771 -11.946 -6.749 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.431 -12.732 -8.169 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.145 -10.017 -7.072 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.442 -11.641 -10.269 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.749 -7.984 -8.388 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.049 -9.607 -11.586 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.700 -7.775 -10.647 1.00 0.00 H new ATOM 1632 N TYR A 313 3.641 -14.651 -5.893 1.00 0.00 N ATOM 1633 CA TYR A 313 3.914 -15.905 -5.203 1.00 0.00 C ATOM 1634 C TYR A 313 2.675 -16.336 -4.425 1.00 0.00 C ATOM 1635 O TYR A 313 2.666 -16.299 -3.198 1.00 0.00 O ATOM 1636 CB TYR A 313 5.103 -15.750 -4.245 1.00 0.00 C ATOM 1637 CG TYR A 313 6.403 -15.387 -4.930 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.751 -14.060 -5.156 1.00 0.00 C ATOM 1639 CD2 TYR A 313 7.282 -16.374 -5.351 1.00 0.00 C ATOM 1640 CE1 TYR A 313 7.940 -13.731 -5.783 1.00 0.00 C ATOM 1641 CE2 TYR A 313 8.470 -16.055 -5.977 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.795 -14.733 -6.192 1.00 0.00 C ATOM 1643 OH TYR A 313 9.981 -14.416 -6.820 1.00 0.00 O ATOM 0 H TYR A 313 3.344 -13.892 -5.279 1.00 0.00 H new ATOM 0 HA TYR A 313 4.166 -16.665 -5.943 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.865 -14.982 -3.509 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.240 -16.683 -3.699 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.083 -13.274 -4.837 1.00 0.00 H new ATOM 0 HD2 TYR A 313 7.032 -17.412 -5.186 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.197 -12.696 -5.951 1.00 0.00 H new ATOM 0 HE2 TYR A 313 9.142 -16.838 -6.297 1.00 0.00 H new ATOM 0 HH TYR A 313 10.464 -15.239 -7.041 1.00 0.00 H new ATOM 1653 N PRO A 314 1.611 -16.757 -5.132 1.00 0.00 N ATOM 1654 CA PRO A 314 0.307 -17.042 -4.515 1.00 0.00 C ATOM 1655 C PRO A 314 0.368 -18.122 -3.440 1.00 0.00 C ATOM 1656 O PRO A 314 -0.406 -18.096 -2.480 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.552 -17.504 -5.694 1.00 0.00 C ATOM 1658 CG PRO A 314 0.117 -16.932 -6.892 1.00 0.00 C ATOM 1659 CD PRO A 314 1.582 -16.987 -6.586 1.00 0.00 C ATOM 0 HA PRO A 314 -0.084 -16.168 -3.995 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.599 -18.592 -5.748 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.577 -17.144 -5.603 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.120 -17.506 -7.788 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.209 -15.908 -7.074 1.00 0.00 H new ATOM 0 HD2 PRO A 314 2.017 -17.950 -6.854 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.139 -16.224 -7.129 1.00 0.00 H new ATOM 1667 N SER A 315 1.292 -19.058 -3.597 1.00 0.00 N ATOM 1668 CA SER A 315 1.461 -20.128 -2.627 1.00 0.00 C ATOM 1669 C SER A 315 2.047 -19.577 -1.327 1.00 0.00 C ATOM 1670 O SER A 315 1.850 -20.140 -0.252 1.00 0.00 O ATOM 1671 CB SER A 315 2.364 -21.211 -3.212 1.00 0.00 C ATOM 1672 OG SER A 315 1.893 -21.623 -4.486 1.00 0.00 O ATOM 0 H SER A 315 1.936 -19.098 -4.387 1.00 0.00 H new ATOM 0 HA SER A 315 0.489 -20.566 -2.401 1.00 0.00 H new ATOM 0 HB2 SER A 315 3.383 -20.834 -3.300 1.00 0.00 H new ATOM 0 HB3 SER A 315 2.398 -22.066 -2.537 1.00 0.00 H new ATOM 0 HG SER A 315 2.485 -22.316 -4.845 1.00 0.00 H new ATOM 1678 N LEU A 316 2.759 -18.462 -1.447 1.00 0.00 N ATOM 1679 CA LEU A 316 3.346 -17.779 -0.303 1.00 0.00 C ATOM 1680 C LEU A 316 2.343 -16.795 0.299 1.00 0.00 C ATOM 1681 O LEU A 316 2.196 -16.708 1.520 1.00 0.00 O ATOM 1682 CB LEU A 316 4.619 -17.041 -0.741 1.00 0.00 C ATOM 1683 CG LEU A 316 5.312 -16.215 0.343 1.00 0.00 C ATOM 1684 CD1 LEU A 316 5.830 -17.111 1.456 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.449 -15.400 -0.257 1.00 0.00 C ATOM 0 H LEU A 316 2.945 -18.007 -2.341 1.00 0.00 H new ATOM 0 HA LEU A 316 3.605 -18.515 0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.329 -17.775 -1.123 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.367 -16.380 -1.570 1.00 0.00 H new ATOM 0 HG LEU A 316 4.580 -15.530 0.771 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.319 -16.502 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 316 4.997 -17.652 1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.546 -17.823 1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 316 6.932 -14.817 0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.177 -16.071 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 316 6.052 -14.727 -1.017 1.00 0.00 H new ATOM 1697 N THR A 317 1.642 -16.072 -0.571 1.00 0.00 N ATOM 1698 CA THR A 317 0.680 -15.057 -0.159 1.00 0.00 C ATOM 1699 C THR A 317 -0.357 -15.617 0.816 1.00 0.00 C ATOM 1700 O THR A 317 -0.647 -15.010 1.852 1.00 0.00 O ATOM 1701 CB THR A 317 -0.046 -14.480 -1.388 1.00 0.00 C ATOM 1702 OG1 THR A 317 0.908 -14.175 -2.411 1.00 0.00 O ATOM 1703 CG2 THR A 317 -0.815 -13.222 -1.023 1.00 0.00 C ATOM 0 H THR A 317 1.726 -16.175 -1.582 1.00 0.00 H new ATOM 0 HA THR A 317 1.240 -14.271 0.348 1.00 0.00 H new ATOM 0 HB THR A 317 -0.753 -15.226 -1.751 1.00 0.00 H new ATOM 0 HG1 THR A 317 1.338 -13.317 -2.212 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.319 -12.834 -1.908 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.555 -13.457 -0.258 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.124 -12.471 -0.641 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.897 -16.783 0.490 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.924 -17.411 1.308 1.00 0.00 C ATOM 1713 C VAL A 318 -1.368 -17.844 2.666 1.00 0.00 C ATOM 1714 O VAL A 318 -2.089 -17.886 3.656 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.542 -18.618 0.574 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.502 -19.692 0.316 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.730 -19.178 1.343 1.00 0.00 C ATOM 0 H VAL A 318 -0.639 -17.316 -0.341 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.704 -16.670 1.484 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.906 -18.269 -0.392 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.966 -20.531 -0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.701 -19.283 -0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -1.090 -20.035 1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -4.146 -20.028 0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.404 -19.501 2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.493 -18.406 1.447 1.00 0.00 H new ATOM 1727 N VAL A 319 -0.078 -18.132 2.711 1.00 0.00 N ATOM 1728 CA VAL A 319 0.570 -18.549 3.945 1.00 0.00 C ATOM 1729 C VAL A 319 0.861 -17.340 4.828 1.00 0.00 C ATOM 1730 O VAL A 319 0.841 -17.422 6.056 1.00 0.00 O ATOM 1731 CB VAL A 319 1.889 -19.302 3.650 1.00 0.00 C ATOM 1732 CG1 VAL A 319 2.615 -19.668 4.933 1.00 0.00 C ATOM 1733 CG2 VAL A 319 1.619 -20.550 2.830 1.00 0.00 C ATOM 0 H VAL A 319 0.544 -18.085 1.904 1.00 0.00 H new ATOM 0 HA VAL A 319 -0.109 -19.222 4.468 1.00 0.00 H new ATOM 0 HB VAL A 319 2.530 -18.633 3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.537 -20.196 4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.851 -18.761 5.489 1.00 0.00 H new ATOM 0 HG13 VAL A 319 1.978 -20.311 5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 319 2.559 -21.066 2.633 1.00 0.00 H new ATOM 0 HG22 VAL A 319 0.951 -21.211 3.382 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.153 -20.271 1.885 1.00 0.00 H new ATOM 1743 N GLN A 320 1.102 -16.211 4.185 1.00 0.00 N ATOM 1744 CA GLN A 320 1.526 -15.005 4.879 1.00 0.00 C ATOM 1745 C GLN A 320 0.352 -14.103 5.261 1.00 0.00 C ATOM 1746 O GLN A 320 0.355 -13.498 6.330 1.00 0.00 O ATOM 1747 CB GLN A 320 2.510 -14.240 4.001 1.00 0.00 C ATOM 1748 CG GLN A 320 3.865 -14.917 3.874 1.00 0.00 C ATOM 1749 CD GLN A 320 4.620 -14.963 5.191 1.00 0.00 C ATOM 1750 OE1 GLN A 320 4.462 -14.082 6.039 1.00 0.00 O ATOM 1751 NE2 GLN A 320 5.446 -15.982 5.372 1.00 0.00 N ATOM 0 H GLN A 320 1.011 -16.103 3.175 1.00 0.00 H new ATOM 0 HA GLN A 320 2.005 -15.309 5.809 1.00 0.00 H new ATOM 0 HB2 GLN A 320 2.079 -14.119 3.007 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.650 -13.240 4.412 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.726 -15.933 3.503 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.464 -14.386 3.134 1.00 0.00 H new ATOM 0 HE21 GLN A 320 5.549 -16.691 4.646 1.00 0.00 H new ATOM 0 HE22 GLN A 320 5.980 -16.058 6.238 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.645 -13.993 4.390 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.789 -13.118 4.663 1.00 0.00 C ATOM 1762 C HIS A 321 -3.081 -13.908 4.826 1.00 0.00 C ATOM 1763 O HIS A 321 -4.125 -13.337 5.134 1.00 0.00 O ATOM 1764 CB HIS A 321 -1.968 -12.076 3.553 1.00 0.00 C ATOM 1765 CG HIS A 321 -0.852 -11.081 3.473 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -0.882 -9.849 4.095 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.335 -11.149 2.840 1.00 0.00 C ATOM 1768 CE1 HIS A 321 0.246 -9.207 3.842 1.00 0.00 C ATOM 1769 NE2 HIS A 321 1.005 -9.978 3.083 1.00 0.00 N ATOM 0 H HIS A 321 -0.689 -14.489 3.500 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.573 -12.608 5.602 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -2.054 -12.590 2.596 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -2.906 -11.544 3.714 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.694 -11.977 2.247 1.00 0.00 H new ATOM 0 HE1 HIS A 321 0.503 -8.220 4.196 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.934 -9.741 2.736 1.00 0.00 H new ATOM 1778 N GLY A 322 -3.006 -15.218 4.621 1.00 0.00 N ATOM 1779 CA GLY A 322 -4.190 -16.054 4.719 1.00 0.00 C ATOM 1780 C GLY A 322 -5.148 -15.844 3.560 1.00 0.00 C ATOM 1781 O GLY A 322 -6.334 -16.156 3.658 1.00 0.00 O ATOM 0 H GLY A 322 -2.147 -15.717 4.389 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.890 -17.101 4.753 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.705 -15.840 5.655 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.632 -15.314 2.458 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.458 -15.026 1.293 1.00 0.00 C ATOM 1787 C ILE A 323 -4.986 -15.829 0.086 1.00 0.00 C ATOM 1788 O ILE A 323 -3.897 -15.585 -0.436 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.418 -13.528 0.922 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.735 -12.652 2.139 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.395 -13.239 -0.212 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.619 -11.165 1.871 1.00 0.00 C ATOM 0 H ILE A 323 -3.647 -15.075 2.347 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.479 -15.304 1.556 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.409 -13.286 0.587 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.747 -12.872 2.479 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -5.060 -12.919 2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.357 -12.179 -0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -6.122 -13.830 -1.086 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.405 -13.501 0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -5.858 -10.612 2.779 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -4.601 -10.930 1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.314 -10.882 1.080 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.787 -16.804 -0.366 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.483 -17.572 -1.571 1.00 0.00 C ATOM 1806 C PRO A 324 -5.606 -16.701 -2.813 1.00 0.00 C ATOM 1807 O PRO A 324 -6.678 -16.168 -3.111 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.524 -18.697 -1.579 1.00 0.00 C ATOM 1809 CG PRO A 324 -7.183 -18.651 -0.239 1.00 0.00 C ATOM 1810 CD PRO A 324 -7.041 -17.239 0.254 1.00 0.00 C ATOM 0 HA PRO A 324 -4.463 -17.956 -1.575 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -7.251 -18.551 -2.378 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -6.053 -19.665 -1.750 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -8.233 -18.933 -0.313 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.712 -19.352 0.450 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.881 -16.617 -0.053 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.992 -17.193 1.342 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.499 -16.542 -3.522 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.433 -15.597 -4.622 1.00 0.00 C ATOM 1820 C CYS A 325 -4.157 -16.289 -5.958 1.00 0.00 C ATOM 1821 O CYS A 325 -3.586 -17.378 -6.008 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.351 -14.559 -4.324 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.638 -13.619 -2.810 1.00 0.00 S ATOM 0 H CYS A 325 -3.634 -17.056 -3.354 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.403 -15.109 -4.713 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.388 -15.064 -4.250 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.284 -13.866 -5.163 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.751 -14.437 -1.806 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.599 -15.645 -7.026 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.364 -16.097 -8.391 1.00 0.00 C ATOM 1831 C CYS A 326 -3.060 -15.514 -8.941 1.00 0.00 C ATOM 1832 O CYS A 326 -2.478 -14.619 -8.346 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.537 -15.663 -9.267 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.139 -16.292 -8.712 1.00 0.00 S ATOM 0 H CYS A 326 -5.139 -14.781 -6.970 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.278 -17.184 -8.395 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.575 -14.574 -9.293 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.359 -16.000 -10.288 1.00 0.00 H new ATOM 0 HG CYS A 326 -8.072 -15.871 -9.514 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.586 -16.057 -10.051 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.394 -15.544 -10.725 1.00 0.00 C ATOM 1842 C GLU A 327 -1.709 -14.269 -11.513 1.00 0.00 C ATOM 1843 O GLU A 327 -2.609 -14.267 -12.351 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.856 -16.618 -11.675 1.00 0.00 C ATOM 1845 CG GLU A 327 0.223 -16.129 -12.628 1.00 0.00 C ATOM 1846 CD GLU A 327 0.527 -17.134 -13.719 1.00 0.00 C ATOM 1847 OE1 GLU A 327 -0.214 -17.168 -14.726 1.00 0.00 O ATOM 1848 OE2 GLU A 327 1.500 -17.901 -13.569 1.00 0.00 O ATOM 0 H GLU A 327 -3.011 -16.862 -10.512 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.646 -15.298 -9.972 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.456 -17.441 -11.084 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -1.685 -17.018 -12.259 1.00 0.00 H new ATOM 0 HG2 GLU A 327 -0.094 -15.190 -13.081 1.00 0.00 H new ATOM 0 HG3 GLU A 327 1.133 -15.920 -12.066 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.973 -13.184 -11.251 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.146 -11.958 -12.038 1.00 0.00 C ATOM 1857 C ILE A 328 -0.386 -12.079 -13.358 1.00 0.00 C ATOM 1858 O ILE A 328 0.421 -12.993 -13.546 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.667 -10.651 -11.320 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.844 -10.425 -11.481 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -1.043 -10.632 -9.850 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.701 -11.557 -10.965 1.00 0.00 C ATOM 0 H ILE A 328 -0.267 -13.128 -10.517 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.221 -11.864 -12.191 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.189 -9.831 -11.813 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.066 -10.269 -12.537 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.120 -9.509 -10.959 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.689 -9.706 -9.396 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -2.127 -10.694 -9.751 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.583 -11.482 -9.346 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.753 -11.316 -11.118 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.512 -11.701 -9.901 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.457 -12.473 -11.504 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.650 -11.160 -14.265 1.00 0.00 N ATOM 1875 CA HIS A 329 0.085 -11.071 -15.515 1.00 0.00 C ATOM 1876 C HIS A 329 0.483 -9.625 -15.755 1.00 0.00 C ATOM 1877 O HIS A 329 -0.190 -8.709 -15.278 1.00 0.00 O ATOM 1878 CB HIS A 329 -0.772 -11.597 -16.671 1.00 0.00 C ATOM 1879 CG HIS A 329 -1.154 -13.035 -16.504 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -2.412 -13.443 -16.124 1.00 0.00 N ATOM 1881 CD2 HIS A 329 -0.418 -14.162 -16.629 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -2.430 -14.758 -16.024 1.00 0.00 C ATOM 1883 NE2 HIS A 329 -1.234 -15.222 -16.322 1.00 0.00 N ATOM 0 H HIS A 329 -1.378 -10.454 -14.159 1.00 0.00 H new ATOM 0 HA HIS A 329 0.984 -11.684 -15.457 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.676 -10.993 -16.751 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -0.225 -11.478 -17.606 1.00 0.00 H new ATOM 0 HD2 HIS A 329 0.621 -14.218 -16.917 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -3.285 -15.356 -15.744 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -0.960 -16.205 -16.324 1.00 0.00 H new ATOM 1892 N ILE A 330 1.593 -9.416 -16.456 1.00 0.00 N ATOM 1893 CA ILE A 330 2.053 -8.069 -16.759 1.00 0.00 C ATOM 1894 C ILE A 330 0.987 -7.329 -17.551 1.00 0.00 C ATOM 1895 O ILE A 330 0.701 -7.660 -18.704 1.00 0.00 O ATOM 1896 CB ILE A 330 3.386 -8.065 -17.547 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.507 -8.697 -16.717 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.763 -6.643 -17.942 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.875 -7.902 -15.479 1.00 0.00 C ATOM 0 H ILE A 330 2.187 -10.160 -16.823 1.00 0.00 H new ATOM 0 HA ILE A 330 2.234 -7.565 -15.810 1.00 0.00 H new ATOM 0 HB ILE A 330 3.250 -8.657 -18.452 1.00 0.00 H new ATOM 0 HG12 ILE A 330 4.203 -9.700 -16.416 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.392 -8.807 -17.343 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.702 -6.656 -18.495 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.978 -6.219 -18.569 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.879 -6.035 -17.045 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.675 -8.412 -14.943 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.211 -6.907 -15.772 1.00 0.00 H new ATOM 0 HD13 ILE A 330 4.003 -7.814 -14.831 1.00 0.00 H new ATOM 1911 N GLY A 331 0.396 -6.339 -16.913 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.706 -5.613 -17.510 1.00 0.00 C ATOM 1913 C GLY A 331 -1.996 -5.793 -16.745 1.00 0.00 C ATOM 1914 O GLY A 331 -3.035 -5.269 -17.145 1.00 0.00 O ATOM 0 H GLY A 331 0.660 -6.019 -15.981 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.458 -4.553 -17.554 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -0.846 -5.950 -18.537 1.00 0.00 H new ATOM 1918 N ASP A 332 -1.950 -6.545 -15.652 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.120 -6.700 -14.813 1.00 0.00 C ATOM 1920 C ASP A 332 -3.313 -5.488 -13.916 1.00 0.00 C ATOM 1921 O ASP A 332 -2.388 -5.034 -13.241 1.00 0.00 O ATOM 1922 CB ASP A 332 -3.037 -7.981 -13.987 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.590 -9.176 -14.741 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.481 -8.982 -15.597 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.155 -10.314 -14.469 1.00 0.00 O ATOM 0 H ASP A 332 -1.123 -7.050 -15.333 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.990 -6.777 -15.466 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.999 -8.172 -13.716 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.591 -7.850 -13.057 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.520 -4.954 -13.948 1.00 0.00 N ATOM 1931 CA VAL A 333 -4.868 -3.770 -13.187 1.00 0.00 C ATOM 1932 C VAL A 333 -5.411 -4.123 -11.809 1.00 0.00 C ATOM 1933 O VAL A 333 -6.182 -5.060 -11.651 1.00 0.00 O ATOM 1934 CB VAL A 333 -5.876 -2.897 -13.977 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -6.926 -3.755 -14.648 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.536 -1.852 -13.094 1.00 0.00 C ATOM 0 H VAL A 333 -5.288 -5.331 -14.504 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.956 -3.193 -13.033 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.309 -2.372 -14.745 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.621 -3.118 -15.196 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.444 -4.445 -15.340 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.471 -4.321 -13.892 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.235 -1.263 -13.688 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.074 -2.346 -12.285 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.773 -1.196 -12.674 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.973 -3.366 -10.817 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.351 -3.596 -9.429 1.00 0.00 C ATOM 1948 C CYS A 334 -6.401 -2.587 -8.965 1.00 0.00 C ATOM 1949 O CYS A 334 -6.261 -1.381 -9.188 1.00 0.00 O ATOM 1950 CB CYS A 334 -4.115 -3.508 -8.538 1.00 0.00 C ATOM 1951 SG CYS A 334 -2.758 -4.583 -9.057 1.00 0.00 S ATOM 0 H CYS A 334 -4.345 -2.573 -10.949 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.786 -4.593 -9.355 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.763 -2.477 -8.523 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -4.397 -3.763 -7.516 1.00 0.00 H new ATOM 0 HG CYS A 334 -1.754 -4.438 -8.244 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.433 -3.091 -8.302 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.554 -2.273 -7.849 1.00 0.00 C ATOM 1959 C LEU A 335 -8.449 -1.968 -6.361 1.00 0.00 C ATOM 1960 O LEU A 335 -7.956 -2.782 -5.584 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.861 -3.008 -8.137 1.00 0.00 C ATOM 1962 CG LEU A 335 -10.047 -3.435 -9.590 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.343 -4.202 -9.761 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -10.011 -2.225 -10.507 1.00 0.00 C ATOM 0 H LEU A 335 -7.518 -4.079 -8.062 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.532 -1.326 -8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.911 -3.893 -7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.694 -2.365 -7.852 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.225 -4.096 -9.863 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.456 -4.497 -10.804 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.325 -5.092 -9.132 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -12.181 -3.569 -9.470 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -10.145 -2.547 -11.540 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.812 -1.538 -10.234 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -9.050 -1.721 -10.406 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.882 -0.765 -5.960 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.914 -0.353 -4.555 1.00 0.00 C ATOM 1978 C PRO A 336 -10.218 -0.743 -3.857 1.00 0.00 C ATOM 1979 O PRO A 336 -11.207 -1.088 -4.512 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.824 1.162 -4.677 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.588 1.476 -5.922 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.356 0.315 -6.854 1.00 0.00 C ATOM 0 HA PRO A 336 -8.128 -0.820 -3.961 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.257 1.658 -3.808 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.789 1.495 -4.751 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.650 1.599 -5.708 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.243 2.409 -6.367 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.270 0.031 -7.375 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.616 0.556 -7.617 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.240 -0.674 -2.515 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.435 -0.981 -1.729 1.00 0.00 C ATOM 1992 C PRO A 337 -12.494 0.104 -1.891 1.00 0.00 C ATOM 1993 O PRO A 337 -12.262 1.270 -1.564 1.00 0.00 O ATOM 1994 CB PRO A 337 -10.915 -1.027 -0.290 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.709 -0.157 -0.290 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.105 -0.281 -1.661 1.00 0.00 C ATOM 0 HA PRO A 337 -11.916 -1.909 -2.038 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.665 -0.663 0.413 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.667 -2.046 0.008 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -9.975 0.878 -0.074 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.002 -0.472 0.477 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.665 0.660 -1.990 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.312 -1.028 -1.682 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.650 -0.282 -2.406 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.690 0.682 -2.686 1.00 0.00 C ATOM 2006 C GLY A 338 -15.030 0.723 -4.161 1.00 0.00 C ATOM 2007 O GLY A 338 -16.095 1.201 -4.549 1.00 0.00 O ATOM 0 H GLY A 338 -13.886 -1.247 -2.635 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.583 0.431 -2.113 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.368 1.671 -2.359 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.114 0.222 -4.984 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.341 0.146 -6.421 1.00 0.00 C ATOM 2013 C HIS A 339 -15.416 -0.899 -6.705 1.00 0.00 C ATOM 2014 O HIS A 339 -15.302 -2.038 -6.260 1.00 0.00 O ATOM 2015 CB HIS A 339 -13.039 -0.218 -7.147 1.00 0.00 C ATOM 2016 CG HIS A 339 -13.042 0.117 -8.611 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.246 -0.813 -9.608 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.861 1.299 -9.240 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -13.196 -0.211 -10.785 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.964 1.067 -10.589 1.00 0.00 N ATOM 0 H HIS A 339 -13.209 -0.137 -4.680 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.676 1.117 -6.786 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.210 0.302 -6.667 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.856 -1.286 -7.029 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.670 2.252 -8.768 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.324 -0.689 -11.745 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.875 1.772 -11.320 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.462 -0.524 -7.460 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.630 -1.389 -7.707 1.00 0.00 C ATOM 2031 C PRO A 340 -17.283 -2.658 -8.484 1.00 0.00 C ATOM 2032 O PRO A 340 -18.084 -3.588 -8.558 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.562 -0.499 -8.535 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.665 0.518 -9.151 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.596 0.778 -8.134 1.00 0.00 C ATOM 0 HA PRO A 340 -18.065 -1.746 -6.774 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -19.088 -1.076 -9.296 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.321 -0.030 -7.909 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -17.238 0.151 -10.084 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -18.211 1.431 -9.388 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.662 1.090 -8.600 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -16.883 1.566 -7.438 1.00 0.00 H new ATOM 2043 N ASP A 341 -16.091 -2.676 -9.069 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.625 -3.831 -9.832 1.00 0.00 C ATOM 2045 C ASP A 341 -14.873 -4.801 -8.920 1.00 0.00 C ATOM 2046 O ASP A 341 -14.765 -5.991 -9.211 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.741 -3.358 -10.993 1.00 0.00 C ATOM 2048 CG ASP A 341 -14.320 -4.469 -11.930 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.191 -5.226 -12.400 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -13.119 -4.547 -12.248 1.00 0.00 O ATOM 0 H ASP A 341 -15.427 -1.903 -9.030 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.482 -4.363 -10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -15.279 -2.600 -11.562 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.849 -2.880 -10.587 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.352 -4.285 -7.808 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.778 -5.131 -6.773 1.00 0.00 C ATOM 2057 C ALA A 342 -14.894 -5.781 -5.959 1.00 0.00 C ATOM 2058 O ALA A 342 -15.325 -5.250 -4.933 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.856 -4.321 -5.873 1.00 0.00 C ATOM 0 H ALA A 342 -14.317 -3.286 -7.604 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.185 -5.915 -7.244 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.436 -4.970 -5.105 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.049 -3.894 -6.469 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.422 -3.518 -5.400 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.358 -6.926 -6.439 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.501 -7.618 -5.859 1.00 0.00 C ATOM 2067 C ILE A 343 -16.223 -8.129 -4.445 1.00 0.00 C ATOM 2068 O ILE A 343 -17.055 -7.973 -3.549 1.00 0.00 O ATOM 2069 CB ILE A 343 -16.936 -8.799 -6.757 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -17.365 -8.279 -8.133 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -18.061 -9.591 -6.102 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -17.651 -9.373 -9.139 1.00 0.00 C ATOM 0 H ILE A 343 -14.952 -7.403 -7.244 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.306 -6.886 -5.795 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.088 -9.471 -6.887 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.257 -7.664 -8.016 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -16.581 -7.632 -8.527 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.351 -10.417 -6.752 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.719 -9.985 -5.145 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.919 -8.938 -5.940 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -17.948 -8.926 -10.088 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -16.754 -9.975 -9.287 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -18.456 -10.007 -8.768 1.00 0.00 H new ATOM 2084 N ASN A 344 -15.059 -8.724 -4.231 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.785 -9.372 -2.957 1.00 0.00 C ATOM 2086 C ASN A 344 -13.483 -8.867 -2.361 1.00 0.00 C ATOM 2087 O ASN A 344 -12.446 -9.520 -2.463 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.723 -10.890 -3.130 1.00 0.00 C ATOM 2089 CG ASN A 344 -14.860 -11.623 -1.811 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -15.710 -11.107 -0.938 1.00 0.00 O flip ATOM 2091 ND2 ASN A 344 -14.232 -12.660 -1.591 1.00 0.00 N flip ATOM 0 H ASN A 344 -14.300 -8.772 -4.911 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.598 -9.126 -2.274 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -15.517 -11.210 -3.805 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.777 -11.162 -3.598 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -13.586 -13.024 -2.292 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.358 -13.155 -0.708 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.549 -7.704 -1.738 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.376 -7.078 -1.150 1.00 0.00 C ATOM 2100 C PHE A 345 -12.413 -7.249 0.365 1.00 0.00 C ATOM 2101 O PHE A 345 -13.336 -6.698 1.000 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.328 -5.591 -1.518 1.00 0.00 C ATOM 2103 CG PHE A 345 -10.949 -4.990 -1.461 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.362 -4.657 -0.249 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.240 -4.758 -2.628 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -9.097 -4.105 -0.205 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -8.976 -4.208 -2.590 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.402 -3.881 -1.379 1.00 0.00 C ATOM 2109 OXT PHE A 345 -11.519 -7.921 0.916 1.00 0.00 O ATOM 0 H PHE A 345 -14.410 -7.169 -1.625 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.479 -7.558 -1.541 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.727 -5.463 -2.524 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -12.982 -5.039 -0.843 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -10.901 -4.831 0.671 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.683 -5.011 -3.580 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.651 -3.849 0.745 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.435 -4.033 -3.508 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.412 -3.451 -1.348 1.00 0.00 H new TER 2119 PHE A 345