USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=40 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 148:sc= 1.56 USER MOD Set 1.2: A 317 THR OG1 : rot 71:sc= 1.28 USER MOD Set 2.1: A 219 THR OG1 : rot 99:sc= 0.803 USER MOD Set 2.2: A 300 HIS : no HE2:sc= -1.5 K(o=-0.69,f=-2.8) USER MOD Set 3.1: A 254 HIS : no HE2:sc= -1.83! C(o=-2.1!,f=-8.9!) USER MOD Set 3.2: A 259 SER OG : rot -0:sc= -0.314 USER MOD Set 4.1: A 228 ASN : amide:sc= 1.06 K(o=-1.4,f=-7.7!) USER MOD Set 4.2: A 232 GLN : amide:sc= -2.42! C(o=-1.4!,f=-7.7!) USER MOD Set 5.1: A 222 CYS SG : rot 34:sc= 0.267 USER MOD Set 5.2: A 224 HIS : no HE2:sc= 0.683 K(o=2.2,f=-1.8) USER MOD Set 5.3: A 293 THR OG1 : rot 125:sc= 1.26 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -150:sc= 0.0196 USER MOD Single : A 213 HIS : no HD1:sc= -0.68 K(o=-0.68,f=-3.7!) USER MOD Single : A 214 CYS SG : rot -43:sc= 0.618 USER MOD Single : A 217 LYS NZ :NH3+ -154:sc= 0.685 (180deg=0.136) USER MOD Single : A 225 LYS NZ :NH3+ -165:sc= 2.56 (180deg=2.12) USER MOD Single : A 227 SER OG : rot -52:sc= 0.641 USER MOD Single : A 229 LYS NZ :NH3+ -161:sc= -0.0906 (180deg=-0.425) USER MOD Single : A 242 SER OG : rot -70:sc= 1.16 USER MOD Single : A 243 CYS SG : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc=-0.00265 K(o=-0.0027,f=-2.1) USER MOD Single : A 250 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 251 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 253 THR OG1 : rot -153:sc= 0.756 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 TYR OH : rot -171:sc= -1.22! USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 SER OG : rot 180:sc= -0.035 USER MOD Single : A 267 HIS : +bothHN:sc= -3.5! C(o=-3.5!,f=-14!) USER MOD Single : A 270 SER OG : rot 180:sc= 0.0199 USER MOD Single : A 272 SER OG : rot 147:sc= 0.931 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 279 LYS NZ :NH3+ 156:sc= 0.332 (180deg=-0.792) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 174:sc= 0.851 USER MOD Single : A 296 CYS SG : rot -24:sc= -3.32! USER MOD Single : A 297 LYS NZ :NH3+ 164:sc= -0.175 (180deg=-0.75) USER MOD Single : A 303 TYR OH : rot 165:sc= 0.297 USER MOD Single : A 305 LYS NZ :NH3+ 158:sc= 1.31 (180deg=1.19) USER MOD Single : A 306 ASN :FLIP amide:sc= -0.0118 F(o=-0.99,f=-0.012) USER MOD Single : A 307 LYS NZ :NH3+ -125:sc= -0.166 (180deg=-0.961!) USER MOD Single : A 310 SER OG : rot 67:sc= -0.188 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= -0.251 X(o=-0.25,f=-0.056) USER MOD Single : A 321 HIS : no HD1:sc=-0.00872 X(o=-0.0087,f=0) USER MOD Single : A 325 CYS SG : rot 64:sc= 0.225 USER MOD Single : A 326 CYS SG : rot 150:sc= 0.798 USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 334 CYS SG : rot 180:sc= -2.5! USER MOD Single : A 339 HIS : no HD1:sc= -2.76 K(o=-2.8,f=-11!) USER MOD Single : A 344 ASN : amide:sc= 0 X(o=0,f=-0.0085) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.693 -7.478 4.330 1.00 0.00 N ATOM 2 CA PRO A 208 -7.388 -6.923 4.757 1.00 0.00 C ATOM 3 C PRO A 208 -7.516 -5.437 5.055 1.00 0.00 C ATOM 4 O PRO A 208 -8.416 -4.772 4.544 1.00 0.00 O ATOM 5 CB PRO A 208 -6.373 -7.148 3.648 1.00 0.00 C ATOM 6 CG PRO A 208 -7.206 -7.609 2.509 1.00 0.00 C ATOM 7 CD PRO A 208 -8.414 -8.274 3.121 1.00 0.00 C ATOM 0 HA PRO A 208 -7.059 -7.426 5.666 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -5.832 -6.233 3.406 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.629 -7.893 3.929 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.500 -6.772 1.876 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -6.654 -8.306 1.879 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.262 -8.268 2.436 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.212 -9.316 3.368 1.00 0.00 H new ATOM 17 N SER A 209 -6.613 -4.918 5.870 1.00 0.00 N ATOM 18 CA SER A 209 -6.643 -3.516 6.247 1.00 0.00 C ATOM 19 C SER A 209 -5.567 -2.749 5.484 1.00 0.00 C ATOM 20 O SER A 209 -4.425 -2.633 5.933 1.00 0.00 O ATOM 21 CB SER A 209 -6.447 -3.370 7.762 1.00 0.00 C ATOM 22 OG SER A 209 -6.644 -2.029 8.181 1.00 0.00 O ATOM 0 H SER A 209 -5.847 -5.450 6.284 1.00 0.00 H new ATOM 0 HA SER A 209 -7.615 -3.097 5.988 1.00 0.00 H new ATOM 0 HB2 SER A 209 -7.145 -4.023 8.286 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.442 -3.694 8.034 1.00 0.00 H new ATOM 0 HG SER A 209 -6.514 -1.967 9.150 1.00 0.00 H new ATOM 28 N THR A 210 -5.940 -2.252 4.315 1.00 0.00 N ATOM 29 CA THR A 210 -5.034 -1.500 3.464 1.00 0.00 C ATOM 30 C THR A 210 -4.841 -0.078 3.981 1.00 0.00 C ATOM 31 O THR A 210 -5.770 0.538 4.512 1.00 0.00 O ATOM 32 CB THR A 210 -5.574 -1.457 2.024 1.00 0.00 C ATOM 33 OG1 THR A 210 -6.957 -1.078 2.027 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.423 -2.812 1.354 1.00 0.00 C ATOM 0 H THR A 210 -6.879 -2.359 3.931 1.00 0.00 H new ATOM 0 HA THR A 210 -4.068 -2.004 3.477 1.00 0.00 H new ATOM 0 HB THR A 210 -4.996 -0.720 1.466 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.410 -1.488 1.261 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.811 -2.760 0.337 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.369 -3.089 1.327 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.981 -3.560 1.917 1.00 0.00 H new ATOM 42 N ILE A 211 -3.624 0.436 3.829 1.00 0.00 N ATOM 43 CA ILE A 211 -3.313 1.794 4.259 1.00 0.00 C ATOM 44 C ILE A 211 -3.776 2.780 3.195 1.00 0.00 C ATOM 45 O ILE A 211 -4.350 3.825 3.498 1.00 0.00 O ATOM 46 CB ILE A 211 -1.797 2.010 4.502 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.175 0.853 5.293 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.564 3.327 5.233 1.00 0.00 C ATOM 49 CD1 ILE A 211 -1.878 0.548 6.601 1.00 0.00 C ATOM 0 H ILE A 211 -2.840 -0.066 3.413 1.00 0.00 H new ATOM 0 HA ILE A 211 -3.832 1.957 5.203 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.310 2.045 3.528 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.182 -0.043 4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.131 1.089 5.500 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.496 3.468 5.398 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -1.950 4.150 4.632 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.080 3.306 6.193 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.377 -0.282 7.099 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.848 1.428 7.244 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.915 0.279 6.402 1.00 0.00 H new ATOM 61 N TRP A 212 -3.529 2.423 1.943 1.00 0.00 N ATOM 62 CA TRP A 212 -3.933 3.236 0.808 1.00 0.00 C ATOM 63 C TRP A 212 -4.116 2.345 -0.409 1.00 0.00 C ATOM 64 O TRP A 212 -3.329 1.423 -0.624 1.00 0.00 O ATOM 65 CB TRP A 212 -2.887 4.314 0.512 1.00 0.00 C ATOM 66 CG TRP A 212 -3.219 5.135 -0.694 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.167 6.111 -0.783 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.615 5.041 -1.991 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.199 6.619 -2.055 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.252 5.983 -2.814 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.601 4.247 -2.539 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -2.906 6.160 -4.148 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.259 4.425 -3.867 1.00 0.00 C ATOM 74 CH2 TRP A 212 -1.912 5.372 -4.659 1.00 0.00 C ATOM 0 H TRP A 212 -3.044 1.563 1.687 1.00 0.00 H new ATOM 0 HA TRP A 212 -4.874 3.731 1.047 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -2.795 4.970 1.377 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -1.916 3.840 0.366 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.800 6.436 0.030 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.827 7.353 -2.384 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.095 3.508 -1.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.406 6.896 -4.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.474 3.822 -4.299 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.627 5.484 -5.695 1.00 0.00 H new ATOM 85 N HIS A 213 -5.157 2.622 -1.197 1.00 0.00 N ATOM 86 CA HIS A 213 -5.464 1.823 -2.379 1.00 0.00 C ATOM 87 C HIS A 213 -5.553 0.345 -1.966 1.00 0.00 C ATOM 88 O HIS A 213 -6.118 0.029 -0.921 1.00 0.00 O ATOM 89 CB HIS A 213 -4.387 2.058 -3.462 1.00 0.00 C ATOM 90 CG HIS A 213 -4.787 1.679 -4.864 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.377 0.510 -5.479 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.545 2.332 -5.781 1.00 0.00 C ATOM 93 CE1 HIS A 213 -4.870 0.465 -6.703 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.579 1.555 -6.912 1.00 0.00 N ATOM 0 H HIS A 213 -5.801 3.396 -1.035 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.423 2.119 -2.805 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.111 3.113 -3.453 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.495 1.493 -3.192 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.032 3.287 -5.646 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.717 -0.333 -7.415 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.073 1.785 -7.774 1.00 0.00 H new ATOM 103 N CYS A 214 -4.991 -0.545 -2.761 1.00 0.00 N ATOM 104 CA CYS A 214 -4.929 -1.954 -2.403 1.00 0.00 C ATOM 105 C CYS A 214 -3.537 -2.295 -1.858 1.00 0.00 C ATOM 106 O CYS A 214 -3.006 -3.381 -2.086 1.00 0.00 O ATOM 107 CB CYS A 214 -5.270 -2.808 -3.627 1.00 0.00 C ATOM 108 SG CYS A 214 -5.281 -4.596 -3.339 1.00 0.00 S ATOM 0 H CYS A 214 -4.569 -0.319 -3.662 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.657 -2.167 -1.621 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.251 -2.509 -3.997 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.551 -2.587 -4.416 1.00 0.00 H new ATOM 0 HG CYS A 214 -4.258 -4.924 -2.607 1.00 0.00 H new ATOM 114 N PHE A 215 -2.937 -1.350 -1.147 1.00 0.00 N ATOM 115 CA PHE A 215 -1.599 -1.556 -0.606 1.00 0.00 C ATOM 116 C PHE A 215 -1.624 -1.720 0.906 1.00 0.00 C ATOM 117 O PHE A 215 -2.356 -1.027 1.615 1.00 0.00 O ATOM 118 CB PHE A 215 -0.666 -0.406 -0.989 1.00 0.00 C ATOM 119 CG PHE A 215 -0.460 -0.277 -2.468 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.171 -1.281 -3.185 1.00 0.00 C ATOM 121 CD2 PHE A 215 -0.897 0.847 -3.140 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.359 -1.164 -4.547 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.712 0.972 -4.504 1.00 0.00 C ATOM 124 CZ PHE A 215 -0.083 -0.036 -5.209 1.00 0.00 C ATOM 0 H PHE A 215 -3.350 -0.442 -0.933 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.218 -2.479 -1.044 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.075 0.528 -0.603 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.300 -0.555 -0.506 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.520 -2.165 -2.672 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.389 1.638 -2.593 1.00 0.00 H new ATOM 0 HE1 PHE A 215 0.851 -1.954 -5.095 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.059 1.856 -5.018 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.063 0.058 -6.275 1.00 0.00 H new ATOM 134 N LEU A 216 -0.799 -2.638 1.388 1.00 0.00 N ATOM 135 CA LEU A 216 -0.733 -2.951 2.805 1.00 0.00 C ATOM 136 C LEU A 216 0.460 -2.251 3.438 1.00 0.00 C ATOM 137 O LEU A 216 1.254 -1.613 2.742 1.00 0.00 O ATOM 138 CB LEU A 216 -0.618 -4.469 3.026 1.00 0.00 C ATOM 139 CG LEU A 216 -1.856 -5.307 2.678 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.096 -4.747 3.355 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.053 -5.408 1.173 1.00 0.00 C ATOM 0 H LEU A 216 -0.160 -3.184 0.810 1.00 0.00 H new ATOM 0 HA LEU A 216 -1.652 -2.600 3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.221 -4.837 2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.371 -4.644 4.073 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.691 -6.316 3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.960 -5.357 3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.957 -4.759 4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.261 -3.722 3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -2.938 -6.008 0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.183 -4.410 0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.179 -5.879 0.722 1.00 0.00 H new ATOM 153 N LYS A 217 0.588 -2.381 4.749 1.00 0.00 N ATOM 154 CA LYS A 217 1.695 -1.774 5.476 1.00 0.00 C ATOM 155 C LYS A 217 3.012 -2.439 5.069 1.00 0.00 C ATOM 156 O LYS A 217 3.066 -3.656 4.878 1.00 0.00 O ATOM 157 CB LYS A 217 1.479 -1.915 6.983 1.00 0.00 C ATOM 158 CG LYS A 217 2.417 -1.062 7.819 1.00 0.00 C ATOM 159 CD LYS A 217 2.263 -1.352 9.302 1.00 0.00 C ATOM 160 CE LYS A 217 3.062 -0.374 10.151 1.00 0.00 C ATOM 161 NZ LYS A 217 4.457 -0.218 9.659 1.00 0.00 N ATOM 0 H LYS A 217 -0.063 -2.904 5.335 1.00 0.00 H new ATOM 0 HA LYS A 217 1.741 -0.714 5.228 1.00 0.00 H new ATOM 0 HB2 LYS A 217 0.450 -1.646 7.220 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.607 -2.961 7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.447 -1.249 7.516 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.216 -0.007 7.631 1.00 0.00 H new ATOM 0 HD2 LYS A 217 1.210 -1.296 9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 217 2.593 -2.370 9.510 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.566 0.597 10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.079 -0.721 11.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 5.073 0.069 10.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 4.791 -1.123 9.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 4.484 0.509 8.916 1.00 0.00 H new ATOM 175 N GLY A 218 4.062 -1.641 4.921 1.00 0.00 N ATOM 176 CA GLY A 218 5.343 -2.174 4.491 1.00 0.00 C ATOM 177 C GLY A 218 5.552 -2.012 3.000 1.00 0.00 C ATOM 178 O GLY A 218 6.461 -2.604 2.418 1.00 0.00 O ATOM 0 H GLY A 218 4.051 -0.635 5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 218 6.145 -1.667 5.027 1.00 0.00 H new ATOM 0 HA3 GLY A 218 5.403 -3.230 4.753 1.00 0.00 H new ATOM 182 N THR A 219 4.694 -1.217 2.385 1.00 0.00 N ATOM 183 CA THR A 219 4.783 -0.935 0.964 1.00 0.00 C ATOM 184 C THR A 219 5.315 0.485 0.753 1.00 0.00 C ATOM 185 O THR A 219 5.064 1.372 1.572 1.00 0.00 O ATOM 186 CB THR A 219 3.397 -1.092 0.305 1.00 0.00 C ATOM 187 OG1 THR A 219 2.877 -2.406 0.558 1.00 0.00 O ATOM 188 CG2 THR A 219 3.453 -0.844 -1.190 1.00 0.00 C ATOM 0 H THR A 219 3.918 -0.750 2.855 1.00 0.00 H new ATOM 0 HA THR A 219 5.470 -1.643 0.500 1.00 0.00 H new ATOM 0 HB THR A 219 2.737 -0.344 0.745 1.00 0.00 H new ATOM 0 HG1 THR A 219 2.246 -2.369 1.307 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.457 -0.964 -1.616 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.808 0.169 -1.378 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.134 -1.559 -1.652 1.00 0.00 H new ATOM 196 N ARG A 220 6.071 0.699 -0.316 1.00 0.00 N ATOM 197 CA ARG A 220 6.621 2.016 -0.593 1.00 0.00 C ATOM 198 C ARG A 220 6.057 2.594 -1.885 1.00 0.00 C ATOM 199 O ARG A 220 5.879 1.883 -2.873 1.00 0.00 O ATOM 200 CB ARG A 220 8.149 1.975 -0.639 1.00 0.00 C ATOM 201 CG ARG A 220 8.780 1.673 0.711 1.00 0.00 C ATOM 202 CD ARG A 220 8.887 0.177 0.977 1.00 0.00 C ATOM 203 NE ARG A 220 9.148 -0.101 2.387 1.00 0.00 N ATOM 204 CZ ARG A 220 10.201 -0.782 2.835 1.00 0.00 C ATOM 205 NH1 ARG A 220 11.130 -1.218 1.991 1.00 0.00 N ATOM 206 NH2 ARG A 220 10.335 -1.015 4.135 1.00 0.00 N ATOM 0 H ARG A 220 6.315 -0.017 -1.000 1.00 0.00 H new ATOM 0 HA ARG A 220 6.323 2.673 0.224 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.464 1.219 -1.358 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.521 2.933 -1.001 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.774 2.119 0.753 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.188 2.138 1.499 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.962 -0.314 0.674 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.687 -0.245 0.368 1.00 0.00 H new ATOM 0 HE ARG A 220 8.480 0.249 3.073 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.039 -1.032 0.992 1.00 0.00 H new ATOM 0 HH12 ARG A 220 11.934 -1.739 2.342 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.632 -0.673 4.790 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.141 -1.537 4.479 1.00 0.00 H new ATOM 220 N LEU A 221 5.790 3.890 -1.859 1.00 0.00 N ATOM 221 CA LEU A 221 5.128 4.579 -2.957 1.00 0.00 C ATOM 222 C LEU A 221 6.062 5.597 -3.611 1.00 0.00 C ATOM 223 O LEU A 221 6.889 6.209 -2.935 1.00 0.00 O ATOM 224 CB LEU A 221 3.874 5.291 -2.426 1.00 0.00 C ATOM 225 CG LEU A 221 2.797 4.383 -1.827 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.592 5.205 -1.404 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.391 3.299 -2.812 1.00 0.00 C ATOM 0 H LEU A 221 6.027 4.496 -1.074 1.00 0.00 H new ATOM 0 HA LEU A 221 4.848 3.843 -3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.181 6.009 -1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.430 5.861 -3.242 1.00 0.00 H new ATOM 0 HG LEU A 221 3.211 3.895 -0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.834 4.547 -0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.896 5.938 -0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.181 5.721 -2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.625 2.667 -2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 221 1.996 3.760 -3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.260 2.692 -3.063 1.00 0.00 H new ATOM 239 N CYS A 222 5.938 5.758 -4.925 1.00 0.00 N ATOM 240 CA CYS A 222 6.694 6.769 -5.657 1.00 0.00 C ATOM 241 C CYS A 222 5.929 7.208 -6.907 1.00 0.00 C ATOM 242 O CYS A 222 5.806 6.452 -7.871 1.00 0.00 O ATOM 243 CB CYS A 222 8.071 6.228 -6.054 1.00 0.00 C ATOM 244 SG CYS A 222 9.084 7.400 -6.984 1.00 0.00 S ATOM 0 H CYS A 222 5.317 5.197 -5.508 1.00 0.00 H new ATOM 0 HA CYS A 222 6.829 7.631 -5.004 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.608 5.936 -5.152 1.00 0.00 H new ATOM 0 HB3 CYS A 222 7.937 5.326 -6.651 1.00 0.00 H new ATOM 0 HG CYS A 222 8.849 8.607 -6.562 1.00 0.00 H new ATOM 250 N PHE A 223 5.413 8.430 -6.892 1.00 0.00 N ATOM 251 CA PHE A 223 4.666 8.953 -8.026 1.00 0.00 C ATOM 252 C PHE A 223 5.578 9.855 -8.855 1.00 0.00 C ATOM 253 O PHE A 223 6.023 10.900 -8.383 1.00 0.00 O ATOM 254 CB PHE A 223 3.428 9.743 -7.569 1.00 0.00 C ATOM 255 CG PHE A 223 2.542 9.034 -6.579 1.00 0.00 C ATOM 256 CD1 PHE A 223 2.856 9.029 -5.228 1.00 0.00 C ATOM 257 CD2 PHE A 223 1.390 8.390 -6.994 1.00 0.00 C ATOM 258 CE1 PHE A 223 2.041 8.394 -4.316 1.00 0.00 C ATOM 259 CE2 PHE A 223 0.571 7.751 -6.082 1.00 0.00 C ATOM 260 CZ PHE A 223 0.898 7.753 -4.743 1.00 0.00 C ATOM 0 H PHE A 223 5.498 9.076 -6.107 1.00 0.00 H new ATOM 0 HA PHE A 223 4.321 8.112 -8.628 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.760 10.683 -7.127 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.834 9.996 -8.447 1.00 0.00 H new ATOM 0 HD1 PHE A 223 3.750 9.529 -4.887 1.00 0.00 H new ATOM 0 HD2 PHE A 223 1.128 8.386 -8.042 1.00 0.00 H new ATOM 0 HE1 PHE A 223 2.298 8.399 -3.267 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -0.325 7.250 -6.419 1.00 0.00 H new ATOM 0 HZ PHE A 223 0.260 7.253 -4.030 1.00 0.00 H new ATOM 270 N HIS A 224 5.845 9.442 -10.093 1.00 0.00 N ATOM 271 CA HIS A 224 6.822 10.119 -10.952 1.00 0.00 C ATOM 272 C HIS A 224 6.399 11.540 -11.314 1.00 0.00 C ATOM 273 O HIS A 224 7.241 12.430 -11.411 1.00 0.00 O ATOM 274 CB HIS A 224 7.050 9.330 -12.240 1.00 0.00 C ATOM 275 CG HIS A 224 7.843 8.068 -12.079 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.457 7.441 -13.139 1.00 0.00 N ATOM 277 CD2 HIS A 224 8.106 7.300 -10.992 1.00 0.00 C ATOM 278 CE1 HIS A 224 9.052 6.343 -12.720 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.859 6.236 -11.421 1.00 0.00 N ATOM 0 H HIS A 224 5.396 8.636 -10.528 1.00 0.00 H new ATOM 0 HA HIS A 224 7.746 10.174 -10.376 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.081 9.080 -12.671 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.561 9.973 -12.957 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.452 7.776 -14.103 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.783 7.490 -9.979 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.604 5.649 -13.336 1.00 0.00 H new ATOM 288 N LYS A 225 5.102 11.747 -11.540 1.00 0.00 N ATOM 289 CA LYS A 225 4.587 13.075 -11.880 1.00 0.00 C ATOM 290 C LYS A 225 4.774 14.043 -10.720 1.00 0.00 C ATOM 291 O LYS A 225 4.922 15.250 -10.915 1.00 0.00 O ATOM 292 CB LYS A 225 3.109 12.994 -12.281 1.00 0.00 C ATOM 293 CG LYS A 225 2.260 14.169 -11.809 1.00 0.00 C ATOM 294 CD LYS A 225 0.908 14.188 -12.500 1.00 0.00 C ATOM 295 CE LYS A 225 -0.043 15.180 -11.854 1.00 0.00 C ATOM 296 NZ LYS A 225 -0.427 14.761 -10.482 1.00 0.00 N ATOM 0 H LYS A 225 4.391 11.017 -11.494 1.00 0.00 H new ATOM 0 HA LYS A 225 5.155 13.451 -12.731 1.00 0.00 H new ATOM 0 HB2 LYS A 225 3.043 12.928 -13.367 1.00 0.00 H new ATOM 0 HB3 LYS A 225 2.687 12.073 -11.880 1.00 0.00 H new ATOM 0 HG2 LYS A 225 2.118 14.107 -10.730 1.00 0.00 H new ATOM 0 HG3 LYS A 225 2.785 15.103 -12.008 1.00 0.00 H new ATOM 0 HD2 LYS A 225 1.041 14.444 -13.551 1.00 0.00 H new ATOM 0 HD3 LYS A 225 0.470 13.191 -12.468 1.00 0.00 H new ATOM 0 HE2 LYS A 225 0.427 16.163 -11.816 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -0.938 15.278 -12.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.255 15.308 -10.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.661 13.748 -10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.366 14.934 -9.832 1.00 0.00 H new ATOM 310 N GLU A 226 4.797 13.501 -9.521 1.00 0.00 N ATOM 311 CA GLU A 226 4.917 14.307 -8.329 1.00 0.00 C ATOM 312 C GLU A 226 6.388 14.492 -7.993 1.00 0.00 C ATOM 313 O GLU A 226 7.248 13.811 -8.551 1.00 0.00 O ATOM 314 CB GLU A 226 4.172 13.635 -7.173 1.00 0.00 C ATOM 315 CG GLU A 226 2.676 13.502 -7.419 1.00 0.00 C ATOM 316 CD GLU A 226 2.001 14.839 -7.639 1.00 0.00 C ATOM 317 OE1 GLU A 226 1.843 15.601 -6.661 1.00 0.00 O ATOM 318 OE2 GLU A 226 1.625 15.135 -8.790 1.00 0.00 O ATOM 0 H GLU A 226 4.734 12.498 -9.348 1.00 0.00 H new ATOM 0 HA GLU A 226 4.472 15.287 -8.498 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.595 12.645 -7.004 1.00 0.00 H new ATOM 0 HB3 GLU A 226 4.334 14.211 -6.262 1.00 0.00 H new ATOM 0 HG2 GLU A 226 2.510 12.868 -8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 226 2.215 13.002 -6.567 1.00 0.00 H new ATOM 325 N SER A 227 6.678 15.402 -7.080 1.00 0.00 N ATOM 326 CA SER A 227 8.059 15.709 -6.722 1.00 0.00 C ATOM 327 C SER A 227 8.588 14.687 -5.709 1.00 0.00 C ATOM 328 O SER A 227 9.442 15.002 -4.876 1.00 0.00 O ATOM 329 CB SER A 227 8.156 17.135 -6.157 1.00 0.00 C ATOM 330 OG SER A 227 9.504 17.514 -5.915 1.00 0.00 O ATOM 0 H SER A 227 5.979 15.943 -6.571 1.00 0.00 H new ATOM 0 HA SER A 227 8.676 15.651 -7.619 1.00 0.00 H new ATOM 0 HB2 SER A 227 7.701 17.836 -6.857 1.00 0.00 H new ATOM 0 HB3 SER A 227 7.588 17.198 -5.229 1.00 0.00 H new ATOM 0 HG SER A 227 9.943 16.830 -5.368 1.00 0.00 H new ATOM 336 N ASN A 228 8.088 13.461 -5.802 1.00 0.00 N ATOM 337 CA ASN A 228 8.445 12.405 -4.866 1.00 0.00 C ATOM 338 C ASN A 228 9.067 11.233 -5.614 1.00 0.00 C ATOM 339 O ASN A 228 8.456 10.173 -5.758 1.00 0.00 O ATOM 340 CB ASN A 228 7.218 11.929 -4.070 1.00 0.00 C ATOM 341 CG ASN A 228 6.669 12.982 -3.118 1.00 0.00 C ATOM 342 OD1 ASN A 228 6.734 14.182 -3.379 1.00 0.00 O ATOM 343 ND2 ASN A 228 6.121 12.537 -1.998 1.00 0.00 N ATOM 0 H ASN A 228 7.428 13.173 -6.524 1.00 0.00 H new ATOM 0 HA ASN A 228 9.171 12.809 -4.161 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.433 11.636 -4.767 1.00 0.00 H new ATOM 0 HB3 ASN A 228 7.487 11.039 -3.500 1.00 0.00 H new ATOM 0 HD21 ASN A 228 5.737 13.196 -1.321 1.00 0.00 H new ATOM 0 HD22 ASN A 228 6.083 11.535 -1.812 1.00 0.00 H new ATOM 350 N LYS A 229 10.279 11.441 -6.112 1.00 0.00 N ATOM 351 CA LYS A 229 11.012 10.385 -6.813 1.00 0.00 C ATOM 352 C LYS A 229 11.756 9.499 -5.818 1.00 0.00 C ATOM 353 O LYS A 229 12.395 8.512 -6.187 1.00 0.00 O ATOM 354 CB LYS A 229 11.972 10.983 -7.858 1.00 0.00 C ATOM 355 CG LYS A 229 13.141 11.804 -7.304 1.00 0.00 C ATOM 356 CD LYS A 229 14.337 10.933 -6.947 1.00 0.00 C ATOM 357 CE LYS A 229 15.551 11.772 -6.588 1.00 0.00 C ATOM 358 NZ LYS A 229 16.014 12.597 -7.736 1.00 0.00 N ATOM 0 H LYS A 229 10.778 12.328 -6.046 1.00 0.00 H new ATOM 0 HA LYS A 229 10.293 9.762 -7.345 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.378 10.168 -8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 229 11.395 11.617 -8.531 1.00 0.00 H new ATOM 0 HG2 LYS A 229 13.442 12.547 -8.042 1.00 0.00 H new ATOM 0 HG3 LYS A 229 12.813 12.348 -6.419 1.00 0.00 H new ATOM 0 HD2 LYS A 229 14.080 10.286 -6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 229 14.579 10.283 -7.788 1.00 0.00 H new ATOM 0 HE2 LYS A 229 15.307 12.423 -5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 229 16.360 11.119 -6.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 16.996 12.897 -7.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 15.963 12.035 -8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 15.406 13.436 -7.828 1.00 0.00 H new ATOM 372 N GLU A 230 11.672 9.877 -4.559 1.00 0.00 N ATOM 373 CA GLU A 230 12.244 9.095 -3.477 1.00 0.00 C ATOM 374 C GLU A 230 11.185 8.164 -2.909 1.00 0.00 C ATOM 375 O GLU A 230 9.992 8.372 -3.129 1.00 0.00 O ATOM 376 CB GLU A 230 12.767 10.020 -2.383 1.00 0.00 C ATOM 377 CG GLU A 230 13.760 11.046 -2.888 1.00 0.00 C ATOM 378 CD GLU A 230 14.315 11.905 -1.779 1.00 0.00 C ATOM 379 OE1 GLU A 230 13.586 12.790 -1.285 1.00 0.00 O ATOM 380 OE2 GLU A 230 15.485 11.701 -1.399 1.00 0.00 O ATOM 0 H GLU A 230 11.207 10.732 -4.255 1.00 0.00 H new ATOM 0 HA GLU A 230 13.075 8.503 -3.861 1.00 0.00 H new ATOM 0 HB2 GLU A 230 11.926 10.536 -1.921 1.00 0.00 H new ATOM 0 HB3 GLU A 230 13.239 9.420 -1.605 1.00 0.00 H new ATOM 0 HG2 GLU A 230 14.580 10.536 -3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 230 13.276 11.682 -3.629 1.00 0.00 H new ATOM 387 N TRP A 231 11.617 7.142 -2.186 1.00 0.00 N ATOM 388 CA TRP A 231 10.691 6.170 -1.633 1.00 0.00 C ATOM 389 C TRP A 231 10.031 6.678 -0.363 1.00 0.00 C ATOM 390 O TRP A 231 10.699 7.076 0.594 1.00 0.00 O ATOM 391 CB TRP A 231 11.384 4.831 -1.375 1.00 0.00 C ATOM 392 CG TRP A 231 11.626 4.054 -2.631 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.829 3.664 -3.147 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.626 3.582 -3.541 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.635 2.973 -4.319 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.291 2.913 -4.582 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.231 3.660 -3.573 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.606 2.326 -5.644 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.557 3.076 -4.626 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.243 2.419 -5.647 1.00 0.00 C ATOM 0 H TRP A 231 12.598 6.966 -1.970 1.00 0.00 H new ATOM 0 HA TRP A 231 9.909 6.017 -2.377 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.336 5.010 -0.874 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.773 4.235 -0.696 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.791 3.868 -2.700 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.371 2.570 -4.899 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.690 4.168 -2.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.134 1.816 -6.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.479 3.129 -4.660 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.685 1.974 -6.458 1.00 0.00 H new ATOM 411 N GLN A 232 8.710 6.666 -0.385 1.00 0.00 N ATOM 412 CA GLN A 232 7.903 7.030 0.766 1.00 0.00 C ATOM 413 C GLN A 232 7.086 5.813 1.183 1.00 0.00 C ATOM 414 O GLN A 232 6.947 4.870 0.410 1.00 0.00 O ATOM 415 CB GLN A 232 6.971 8.193 0.401 1.00 0.00 C ATOM 416 CG GLN A 232 5.795 7.784 -0.463 1.00 0.00 C ATOM 417 CD GLN A 232 5.237 8.924 -1.285 1.00 0.00 C ATOM 418 OE1 GLN A 232 5.954 9.849 -1.661 1.00 0.00 O ATOM 419 NE2 GLN A 232 3.955 8.851 -1.593 1.00 0.00 N ATOM 0 H GLN A 232 8.164 6.402 -1.206 1.00 0.00 H new ATOM 0 HA GLN A 232 8.543 7.347 1.590 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.596 8.648 1.318 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.546 8.957 -0.122 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.105 6.980 -1.131 1.00 0.00 H new ATOM 0 HG3 GLN A 232 5.006 7.383 0.174 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.395 8.066 -1.261 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.525 9.579 -2.163 1.00 0.00 H new ATOM 428 N ASP A 233 6.558 5.816 2.391 1.00 0.00 N ATOM 429 CA ASP A 233 5.720 4.715 2.835 1.00 0.00 C ATOM 430 C ASP A 233 4.270 4.984 2.471 1.00 0.00 C ATOM 431 O ASP A 233 3.890 6.130 2.228 1.00 0.00 O ATOM 432 CB ASP A 233 5.816 4.501 4.349 1.00 0.00 C ATOM 433 CG ASP A 233 7.240 4.346 4.841 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.878 3.321 4.522 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.721 5.248 5.561 1.00 0.00 O ATOM 0 H ASP A 233 6.691 6.559 3.077 1.00 0.00 H new ATOM 0 HA ASP A 233 6.077 3.815 2.334 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.352 5.345 4.859 1.00 0.00 H new ATOM 0 HB3 ASP A 233 5.246 3.613 4.621 1.00 0.00 H new ATOM 440 N VAL A 234 3.463 3.936 2.432 1.00 0.00 N ATOM 441 CA VAL A 234 2.024 4.099 2.227 1.00 0.00 C ATOM 442 C VAL A 234 1.460 4.984 3.313 1.00 0.00 C ATOM 443 O VAL A 234 0.734 5.939 3.050 1.00 0.00 O ATOM 444 CB VAL A 234 1.259 2.778 2.306 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.065 2.877 1.580 1.00 0.00 C ATOM 446 CG2 VAL A 234 2.074 1.640 1.777 1.00 0.00 C ATOM 0 H VAL A 234 3.772 2.970 2.538 1.00 0.00 H new ATOM 0 HA VAL A 234 1.904 4.525 1.231 1.00 0.00 H new ATOM 0 HB VAL A 234 1.057 2.577 3.358 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.591 1.925 1.650 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.671 3.661 2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 234 0.112 3.117 0.532 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.499 0.717 1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.329 1.829 0.734 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.988 1.544 2.362 1.00 0.00 H new ATOM 456 N GLU A 235 1.846 4.645 4.535 1.00 0.00 N ATOM 457 CA GLU A 235 1.407 5.334 5.738 1.00 0.00 C ATOM 458 C GLU A 235 1.710 6.824 5.644 1.00 0.00 C ATOM 459 O GLU A 235 1.083 7.642 6.315 1.00 0.00 O ATOM 460 CB GLU A 235 2.121 4.733 6.954 1.00 0.00 C ATOM 461 CG GLU A 235 1.926 3.231 7.113 1.00 0.00 C ATOM 462 CD GLU A 235 2.889 2.623 8.114 1.00 0.00 C ATOM 463 OE1 GLU A 235 2.797 2.954 9.313 1.00 0.00 O ATOM 464 OE2 GLU A 235 3.744 1.810 7.700 1.00 0.00 O ATOM 0 H GLU A 235 2.483 3.871 4.720 1.00 0.00 H new ATOM 0 HA GLU A 235 0.329 5.209 5.845 1.00 0.00 H new ATOM 0 HB2 GLU A 235 3.188 4.943 6.876 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.763 5.232 7.855 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.903 3.032 7.432 1.00 0.00 H new ATOM 0 HG3 GLU A 235 2.058 2.746 6.146 1.00 0.00 H new ATOM 471 N ASP A 236 2.675 7.171 4.803 1.00 0.00 N ATOM 472 CA ASP A 236 3.087 8.566 4.673 1.00 0.00 C ATOM 473 C ASP A 236 2.145 9.320 3.741 1.00 0.00 C ATOM 474 O ASP A 236 1.538 10.319 4.132 1.00 0.00 O ATOM 475 CB ASP A 236 4.527 8.671 4.163 1.00 0.00 C ATOM 476 CG ASP A 236 5.054 10.093 4.227 1.00 0.00 C ATOM 477 OD1 ASP A 236 4.854 10.857 3.259 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.663 10.459 5.256 1.00 0.00 O ATOM 0 H ASP A 236 3.183 6.517 4.207 1.00 0.00 H new ATOM 0 HA ASP A 236 3.040 9.020 5.663 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.169 8.020 4.756 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.574 8.314 3.134 1.00 0.00 H new ATOM 483 N PHE A 237 2.011 8.828 2.517 1.00 0.00 N ATOM 484 CA PHE A 237 1.155 9.468 1.522 1.00 0.00 C ATOM 485 C PHE A 237 -0.309 9.382 1.929 1.00 0.00 C ATOM 486 O PHE A 237 -1.065 10.335 1.757 1.00 0.00 O ATOM 487 CB PHE A 237 1.349 8.820 0.151 1.00 0.00 C ATOM 488 CG PHE A 237 0.470 9.408 -0.922 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.700 10.688 -1.404 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.589 8.681 -1.449 1.00 0.00 C ATOM 491 CE1 PHE A 237 -0.107 11.229 -2.388 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.397 9.219 -2.431 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.156 10.493 -2.901 1.00 0.00 C ATOM 0 H PHE A 237 2.484 7.987 2.187 1.00 0.00 H new ATOM 0 HA PHE A 237 1.440 10.519 1.463 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.392 8.925 -0.147 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.146 7.752 0.231 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.519 11.269 -1.006 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -0.783 7.682 -1.086 1.00 0.00 H new ATOM 0 HE1 PHE A 237 0.083 12.227 -2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.218 8.642 -2.831 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.787 10.914 -3.669 1.00 0.00 H new ATOM 503 N ALA A 238 -0.699 8.234 2.463 1.00 0.00 N ATOM 504 CA ALA A 238 -2.069 8.024 2.927 1.00 0.00 C ATOM 505 C ALA A 238 -2.483 9.120 3.902 1.00 0.00 C ATOM 506 O ALA A 238 -3.511 9.769 3.721 1.00 0.00 O ATOM 507 CB ALA A 238 -2.202 6.659 3.587 1.00 0.00 C ATOM 0 H ALA A 238 -0.086 7.429 2.588 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.731 8.063 2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.228 6.518 3.927 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.948 5.881 2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.526 6.600 4.440 1.00 0.00 H new ATOM 513 N ARG A 239 -1.640 9.343 4.907 1.00 0.00 N ATOM 514 CA ARG A 239 -1.883 10.358 5.929 1.00 0.00 C ATOM 515 C ARG A 239 -2.086 11.738 5.303 1.00 0.00 C ATOM 516 O ARG A 239 -2.810 12.582 5.839 1.00 0.00 O ATOM 517 CB ARG A 239 -0.696 10.390 6.898 1.00 0.00 C ATOM 518 CG ARG A 239 -0.801 11.461 7.971 1.00 0.00 C ATOM 519 CD ARG A 239 0.439 11.507 8.855 1.00 0.00 C ATOM 520 NE ARG A 239 0.345 12.562 9.862 1.00 0.00 N ATOM 521 CZ ARG A 239 1.342 12.927 10.662 1.00 0.00 C ATOM 522 NH1 ARG A 239 2.529 12.335 10.569 1.00 0.00 N ATOM 523 NH2 ARG A 239 1.153 13.895 11.549 1.00 0.00 N ATOM 0 H ARG A 239 -0.770 8.826 5.036 1.00 0.00 H new ATOM 0 HA ARG A 239 -2.795 10.100 6.467 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -0.607 9.416 7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 239 0.220 10.549 6.329 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -0.947 12.433 7.500 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -1.679 11.271 8.588 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.571 10.544 9.348 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.321 11.672 8.236 1.00 0.00 H new ATOM 0 HE ARG A 239 -0.545 13.051 9.957 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.678 11.597 9.881 1.00 0.00 H new ATOM 0 HH12 ARG A 239 3.290 12.619 11.185 1.00 0.00 H new ATOM 0 HH21 ARG A 239 0.246 14.356 11.615 1.00 0.00 H new ATOM 0 HH22 ARG A 239 1.915 14.178 12.165 1.00 0.00 H new ATOM 537 N ALA A 240 -1.452 11.956 4.164 1.00 0.00 N ATOM 538 CA ALA A 240 -1.480 13.252 3.505 1.00 0.00 C ATOM 539 C ALA A 240 -2.681 13.397 2.574 1.00 0.00 C ATOM 540 O ALA A 240 -3.253 14.482 2.447 1.00 0.00 O ATOM 541 CB ALA A 240 -0.184 13.452 2.732 1.00 0.00 C ATOM 0 H ALA A 240 -0.908 11.247 3.673 1.00 0.00 H new ATOM 0 HA ALA A 240 -1.577 14.020 4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -0.202 14.423 2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 240 0.660 13.411 3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -0.081 12.665 1.985 1.00 0.00 H new ATOM 547 N ALA A 241 -3.059 12.306 1.934 1.00 0.00 N ATOM 548 CA ALA A 241 -4.063 12.349 0.874 1.00 0.00 C ATOM 549 C ALA A 241 -5.484 12.129 1.383 1.00 0.00 C ATOM 550 O ALA A 241 -6.414 12.807 0.948 1.00 0.00 O ATOM 551 CB ALA A 241 -3.726 11.337 -0.214 1.00 0.00 C ATOM 0 H ALA A 241 -2.688 11.375 2.126 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.035 13.356 0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -4.482 11.380 -0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -2.750 11.571 -0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -3.704 10.335 0.215 1.00 0.00 H new ATOM 557 N SER A 242 -5.660 11.204 2.307 1.00 0.00 N ATOM 558 CA SER A 242 -7.001 10.791 2.702 1.00 0.00 C ATOM 559 C SER A 242 -7.544 11.632 3.861 1.00 0.00 C ATOM 560 O SER A 242 -7.787 11.112 4.951 1.00 0.00 O ATOM 561 CB SER A 242 -7.014 9.303 3.067 1.00 0.00 C ATOM 562 OG SER A 242 -6.066 9.010 4.075 1.00 0.00 O ATOM 0 H SER A 242 -4.903 10.726 2.796 1.00 0.00 H new ATOM 0 HA SER A 242 -7.658 10.955 1.848 1.00 0.00 H new ATOM 0 HB2 SER A 242 -8.010 9.019 3.408 1.00 0.00 H new ATOM 0 HB3 SER A 242 -6.800 8.707 2.180 1.00 0.00 H new ATOM 0 HG SER A 242 -5.161 9.091 3.707 1.00 0.00 H new ATOM 568 N CYS A 243 -7.722 12.935 3.637 1.00 0.00 N ATOM 569 CA CYS A 243 -8.380 13.777 4.634 1.00 0.00 C ATOM 570 C CYS A 243 -9.886 13.540 4.605 1.00 0.00 C ATOM 571 O CYS A 243 -10.528 13.442 5.654 1.00 0.00 O ATOM 572 CB CYS A 243 -8.072 15.271 4.416 1.00 0.00 C ATOM 573 SG CYS A 243 -6.310 15.647 4.278 1.00 0.00 S ATOM 0 H CYS A 243 -7.426 13.422 2.791 1.00 0.00 H new ATOM 0 HA CYS A 243 -7.988 13.501 5.613 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -8.576 15.607 3.510 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -8.491 15.842 5.244 1.00 0.00 H new ATOM 0 HG CYS A 243 -6.152 16.924 4.094 1.00 0.00 H new ATOM 579 N ASP A 244 -10.434 13.401 3.398 1.00 0.00 N ATOM 580 CA ASP A 244 -11.875 13.278 3.203 1.00 0.00 C ATOM 581 C ASP A 244 -12.154 13.173 1.708 1.00 0.00 C ATOM 582 O ASP A 244 -11.223 13.151 0.901 1.00 0.00 O ATOM 583 CB ASP A 244 -12.602 14.503 3.786 1.00 0.00 C ATOM 584 CG ASP A 244 -14.021 14.199 4.239 1.00 0.00 C ATOM 585 OD1 ASP A 244 -14.724 13.425 3.559 1.00 0.00 O ATOM 586 OD2 ASP A 244 -14.434 14.731 5.291 1.00 0.00 O ATOM 0 H ASP A 244 -9.894 13.371 2.534 1.00 0.00 H new ATOM 0 HA ASP A 244 -12.239 12.388 3.717 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -12.032 14.887 4.632 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -12.629 15.293 3.035 1.00 0.00 H new ATOM 591 N ASN A 245 -13.418 13.101 1.342 1.00 0.00 N ATOM 592 CA ASN A 245 -13.810 13.153 -0.056 1.00 0.00 C ATOM 593 C ASN A 245 -14.433 14.503 -0.344 1.00 0.00 C ATOM 594 O ASN A 245 -15.638 14.618 -0.563 1.00 0.00 O ATOM 595 CB ASN A 245 -14.790 12.035 -0.440 1.00 0.00 C ATOM 596 CG ASN A 245 -14.156 10.655 -0.456 1.00 0.00 C ATOM 597 OD1 ASN A 245 -13.236 10.364 0.306 1.00 0.00 O ATOM 598 ND2 ASN A 245 -14.633 9.801 -1.348 1.00 0.00 N ATOM 0 H ASN A 245 -14.196 13.006 1.995 1.00 0.00 H new ATOM 0 HA ASN A 245 -12.912 13.006 -0.657 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -15.623 12.036 0.263 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -15.204 12.248 -1.426 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -14.236 8.864 -1.420 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -15.398 10.080 -1.963 1.00 0.00 H new ATOM 605 N GLU A 246 -13.594 15.527 -0.340 1.00 0.00 N ATOM 606 CA GLU A 246 -14.031 16.892 -0.591 1.00 0.00 C ATOM 607 C GLU A 246 -14.212 17.097 -2.085 1.00 0.00 C ATOM 608 O GLU A 246 -13.663 18.019 -2.678 1.00 0.00 O ATOM 609 CB GLU A 246 -13.010 17.880 -0.029 1.00 0.00 C ATOM 610 CG GLU A 246 -12.708 17.663 1.444 1.00 0.00 C ATOM 611 CD GLU A 246 -11.549 18.505 1.925 1.00 0.00 C ATOM 612 OE1 GLU A 246 -10.398 18.029 1.852 1.00 0.00 O ATOM 613 OE2 GLU A 246 -11.781 19.643 2.385 1.00 0.00 O ATOM 0 H GLU A 246 -12.594 15.436 -0.163 1.00 0.00 H new ATOM 0 HA GLU A 246 -14.985 17.068 -0.093 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -12.084 17.797 -0.598 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -13.382 18.895 -0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.594 17.900 2.032 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -12.484 16.610 1.615 1.00 0.00 H new ATOM 620 N GLU A 247 -14.975 16.200 -2.680 1.00 0.00 N ATOM 621 CA GLU A 247 -15.235 16.209 -4.110 1.00 0.00 C ATOM 622 C GLU A 247 -16.401 17.138 -4.432 1.00 0.00 C ATOM 623 O GLU A 247 -16.643 17.480 -5.590 1.00 0.00 O ATOM 624 CB GLU A 247 -15.520 14.783 -4.582 1.00 0.00 C ATOM 625 CG GLU A 247 -14.411 13.810 -4.213 1.00 0.00 C ATOM 626 CD GLU A 247 -14.666 12.399 -4.697 1.00 0.00 C ATOM 627 OE1 GLU A 247 -14.813 12.201 -5.919 1.00 0.00 O ATOM 628 OE2 GLU A 247 -14.700 11.477 -3.858 1.00 0.00 O ATOM 0 H GLU A 247 -15.436 15.438 -2.182 1.00 0.00 H new ATOM 0 HA GLU A 247 -14.358 16.584 -4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -16.458 14.441 -4.145 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -15.653 14.783 -5.664 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -13.470 14.166 -4.633 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -14.293 13.799 -3.130 1.00 0.00 H new ATOM 635 N GLU A 248 -17.114 17.544 -3.389 1.00 0.00 N ATOM 636 CA GLU A 248 -18.173 18.538 -3.510 1.00 0.00 C ATOM 637 C GLU A 248 -17.573 19.937 -3.353 1.00 0.00 C ATOM 638 O GLU A 248 -18.275 20.939 -3.224 1.00 0.00 O ATOM 639 CB GLU A 248 -19.242 18.275 -2.443 1.00 0.00 C ATOM 640 CG GLU A 248 -20.476 19.155 -2.565 1.00 0.00 C ATOM 641 CD GLU A 248 -21.495 18.889 -1.477 1.00 0.00 C ATOM 642 OE1 GLU A 248 -21.114 18.883 -0.290 1.00 0.00 O ATOM 643 OE2 GLU A 248 -22.689 18.704 -1.802 1.00 0.00 O ATOM 0 H GLU A 248 -16.976 17.196 -2.440 1.00 0.00 H new ATOM 0 HA GLU A 248 -18.642 18.470 -4.492 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -19.548 17.230 -2.501 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -18.800 18.423 -1.458 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -20.175 20.202 -2.527 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -20.939 18.991 -3.538 1.00 0.00 H new ATOM 650 N ILE A 249 -16.252 19.982 -3.385 1.00 0.00 N ATOM 651 CA ILE A 249 -15.492 21.181 -3.210 1.00 0.00 C ATOM 652 C ILE A 249 -14.373 21.115 -4.227 1.00 0.00 C ATOM 653 O ILE A 249 -13.785 20.055 -4.441 1.00 0.00 O ATOM 654 CB ILE A 249 -14.880 21.288 -1.794 1.00 0.00 C ATOM 655 CG1 ILE A 249 -15.873 20.805 -0.726 1.00 0.00 C ATOM 656 CG2 ILE A 249 -14.438 22.717 -1.496 1.00 0.00 C ATOM 657 CD1 ILE A 249 -15.329 20.843 0.688 1.00 0.00 C ATOM 0 H ILE A 249 -15.674 19.156 -3.538 1.00 0.00 H new ATOM 0 HA ILE A 249 -16.137 22.050 -3.340 1.00 0.00 H new ATOM 0 HB ILE A 249 -14.002 20.642 -1.765 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -16.771 21.421 -0.775 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -16.174 19.784 -0.961 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -14.011 22.764 -0.494 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -13.688 23.025 -2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -15.298 23.384 -1.556 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -16.091 20.487 1.381 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -14.449 20.204 0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -15.055 21.866 0.945 1.00 0.00 H new ATOM 669 N GLN A 250 -14.147 22.213 -4.887 1.00 0.00 N ATOM 670 CA GLN A 250 -13.096 22.320 -5.903 1.00 0.00 C ATOM 671 C GLN A 250 -11.705 22.139 -5.286 1.00 0.00 C ATOM 672 O GLN A 250 -10.957 23.098 -5.089 1.00 0.00 O ATOM 673 CB GLN A 250 -13.177 23.664 -6.640 1.00 0.00 C ATOM 674 CG GLN A 250 -12.305 23.719 -7.886 1.00 0.00 C ATOM 675 CD GLN A 250 -12.428 25.031 -8.631 1.00 0.00 C ATOM 676 OE1 GLN A 250 -12.662 26.083 -8.034 1.00 0.00 O ATOM 677 NE2 GLN A 250 -12.278 24.980 -9.943 1.00 0.00 N ATOM 0 H GLN A 250 -14.679 23.072 -4.748 1.00 0.00 H new ATOM 0 HA GLN A 250 -13.257 21.519 -6.624 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -14.213 23.855 -6.921 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.879 24.462 -5.960 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.264 23.564 -7.602 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.579 22.901 -8.552 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.085 24.089 -10.400 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.355 25.832 -10.499 1.00 0.00 H new ATOM 686 N MET A 251 -11.400 20.895 -4.963 1.00 0.00 N ATOM 687 CA MET A 251 -10.104 20.490 -4.456 1.00 0.00 C ATOM 688 C MET A 251 -9.912 19.015 -4.745 1.00 0.00 C ATOM 689 O MET A 251 -8.876 18.604 -5.269 1.00 0.00 O ATOM 690 CB MET A 251 -10.009 20.734 -2.952 1.00 0.00 C ATOM 691 CG MET A 251 -8.692 20.268 -2.353 1.00 0.00 C ATOM 692 SD MET A 251 -8.600 20.495 -0.568 1.00 0.00 S ATOM 693 CE MET A 251 -7.009 19.741 -0.234 1.00 0.00 C ATOM 0 H MET A 251 -12.061 20.123 -5.048 1.00 0.00 H new ATOM 0 HA MET A 251 -9.328 21.078 -4.945 1.00 0.00 H new ATOM 0 HB2 MET A 251 -10.134 21.799 -2.754 1.00 0.00 H new ATOM 0 HB3 MET A 251 -10.830 20.218 -2.454 1.00 0.00 H new ATOM 0 HG2 MET A 251 -8.548 19.213 -2.586 1.00 0.00 H new ATOM 0 HG3 MET A 251 -7.874 20.813 -2.824 1.00 0.00 H new ATOM 0 HE1 MET A 251 -6.797 19.797 0.834 1.00 0.00 H new ATOM 0 HE2 MET A 251 -7.029 18.697 -0.546 1.00 0.00 H new ATOM 0 HE3 MET A 251 -6.233 20.270 -0.787 1.00 0.00 H new ATOM 703 N GLY A 252 -10.926 18.229 -4.415 1.00 0.00 N ATOM 704 CA GLY A 252 -10.897 16.814 -4.730 1.00 0.00 C ATOM 705 C GLY A 252 -9.798 16.070 -4.001 1.00 0.00 C ATOM 706 O GLY A 252 -8.812 15.649 -4.616 1.00 0.00 O ATOM 0 H GLY A 252 -11.769 18.545 -3.935 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -11.860 16.371 -4.475 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.763 16.689 -5.804 1.00 0.00 H new ATOM 710 N THR A 253 -9.955 15.921 -2.694 1.00 0.00 N ATOM 711 CA THR A 253 -9.037 15.134 -1.899 1.00 0.00 C ATOM 712 C THR A 253 -9.132 13.671 -2.319 1.00 0.00 C ATOM 713 O THR A 253 -8.203 13.130 -2.922 1.00 0.00 O ATOM 714 CB THR A 253 -9.382 15.275 -0.410 1.00 0.00 C ATOM 715 OG1 THR A 253 -10.329 16.339 -0.248 1.00 0.00 O ATOM 716 CG2 THR A 253 -8.138 15.562 0.417 1.00 0.00 C ATOM 0 H THR A 253 -10.718 16.340 -2.162 1.00 0.00 H new ATOM 0 HA THR A 253 -8.020 15.491 -2.059 1.00 0.00 H new ATOM 0 HB THR A 253 -9.810 14.336 -0.059 1.00 0.00 H new ATOM 0 HG1 THR A 253 -10.234 16.728 0.647 1.00 0.00 H new ATOM 0 HG21 THR A 253 -8.413 15.657 1.467 1.00 0.00 H new ATOM 0 HG22 THR A 253 -7.427 14.744 0.301 1.00 0.00 H new ATOM 0 HG23 THR A 253 -7.681 16.491 0.076 1.00 0.00 H new ATOM 724 N HIS A 254 -10.274 13.047 -2.010 1.00 0.00 N ATOM 725 CA HIS A 254 -10.578 11.701 -2.490 1.00 0.00 C ATOM 726 C HIS A 254 -9.505 10.715 -1.989 1.00 0.00 C ATOM 727 O HIS A 254 -8.775 11.022 -1.047 1.00 0.00 O ATOM 728 CB HIS A 254 -10.685 11.751 -4.030 1.00 0.00 C ATOM 729 CG HIS A 254 -11.241 10.514 -4.680 1.00 0.00 C ATOM 730 ND1 HIS A 254 -12.553 10.110 -4.541 1.00 0.00 N ATOM 731 CD2 HIS A 254 -10.659 9.599 -5.490 1.00 0.00 C ATOM 732 CE1 HIS A 254 -12.749 9.005 -5.232 1.00 0.00 C ATOM 733 NE2 HIS A 254 -11.616 8.671 -5.819 1.00 0.00 N ATOM 0 H HIS A 254 -11.003 13.457 -1.427 1.00 0.00 H new ATOM 0 HA HIS A 254 -11.530 11.343 -2.098 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -11.312 12.599 -4.306 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -9.693 11.941 -4.440 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -13.262 10.592 -3.989 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -9.630 9.599 -5.818 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -13.681 8.464 -5.305 1.00 0.00 H new ATOM 742 N LYS A 255 -9.425 9.525 -2.569 1.00 0.00 N ATOM 743 CA LYS A 255 -8.435 8.557 -2.132 1.00 0.00 C ATOM 744 C LYS A 255 -7.202 8.576 -3.035 1.00 0.00 C ATOM 745 O LYS A 255 -6.495 7.579 -3.159 1.00 0.00 O ATOM 746 CB LYS A 255 -9.058 7.161 -2.063 1.00 0.00 C ATOM 747 CG LYS A 255 -8.408 6.264 -1.020 1.00 0.00 C ATOM 748 CD LYS A 255 -8.200 7.012 0.289 1.00 0.00 C ATOM 749 CE LYS A 255 -7.721 6.098 1.401 1.00 0.00 C ATOM 750 NZ LYS A 255 -8.837 5.336 2.015 1.00 0.00 N ATOM 0 H LYS A 255 -10.025 9.212 -3.332 1.00 0.00 H new ATOM 0 HA LYS A 255 -8.101 8.832 -1.132 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -10.121 7.255 -1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -8.979 6.686 -3.041 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -9.034 5.388 -0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -7.450 5.902 -1.393 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -7.473 7.810 0.138 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -9.135 7.485 0.588 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -6.982 5.402 1.005 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -7.222 6.691 2.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -8.466 4.724 2.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -9.531 5.999 2.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -9.298 4.750 1.290 1.00 0.00 H new ATOM 764 N GLY A 256 -6.954 9.720 -3.662 1.00 0.00 N ATOM 765 CA GLY A 256 -5.695 9.932 -4.349 1.00 0.00 C ATOM 766 C GLY A 256 -5.584 9.255 -5.711 1.00 0.00 C ATOM 767 O GLY A 256 -6.554 8.682 -6.220 1.00 0.00 O ATOM 0 H GLY A 256 -7.604 10.505 -3.707 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -5.545 11.004 -4.479 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -4.886 9.572 -3.714 1.00 0.00 H new ATOM 771 N TYR A 257 -4.382 9.359 -6.291 1.00 0.00 N ATOM 772 CA TYR A 257 -4.030 8.745 -7.573 1.00 0.00 C ATOM 773 C TYR A 257 -4.444 7.274 -7.633 1.00 0.00 C ATOM 774 O TYR A 257 -4.181 6.503 -6.713 1.00 0.00 O ATOM 775 CB TYR A 257 -2.502 8.897 -7.772 1.00 0.00 C ATOM 776 CG TYR A 257 -1.888 8.129 -8.931 1.00 0.00 C ATOM 777 CD1 TYR A 257 -1.764 6.743 -8.894 1.00 0.00 C ATOM 778 CD2 TYR A 257 -1.390 8.795 -10.042 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.174 6.048 -9.927 1.00 0.00 C ATOM 780 CE2 TYR A 257 -0.787 8.101 -11.079 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.684 6.732 -11.015 1.00 0.00 C ATOM 782 OH TYR A 257 -0.075 6.043 -12.037 1.00 0.00 O ATOM 0 H TYR A 257 -3.613 9.883 -5.873 1.00 0.00 H new ATOM 0 HA TYR A 257 -4.569 9.249 -8.375 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -2.280 9.955 -7.908 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -2.006 8.583 -6.854 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.138 6.201 -8.038 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -1.474 9.870 -10.099 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -1.097 4.972 -9.883 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.399 8.634 -11.935 1.00 0.00 H new ATOM 0 HH TYR A 257 0.336 6.678 -12.660 1.00 0.00 H new ATOM 792 N GLY A 258 -5.099 6.890 -8.720 1.00 0.00 N ATOM 793 CA GLY A 258 -5.422 5.494 -8.927 1.00 0.00 C ATOM 794 C GLY A 258 -6.803 5.135 -8.441 1.00 0.00 C ATOM 795 O GLY A 258 -7.002 4.076 -7.837 1.00 0.00 O ATOM 0 H GLY A 258 -5.411 7.519 -9.460 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.344 5.261 -9.989 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -4.688 4.876 -8.410 1.00 0.00 H new ATOM 799 N SER A 259 -7.764 5.997 -8.723 1.00 0.00 N ATOM 800 CA SER A 259 -9.109 5.823 -8.210 1.00 0.00 C ATOM 801 C SER A 259 -9.898 4.793 -9.005 1.00 0.00 C ATOM 802 O SER A 259 -10.906 4.270 -8.523 1.00 0.00 O ATOM 803 CB SER A 259 -9.841 7.160 -8.215 1.00 0.00 C ATOM 804 OG SER A 259 -9.106 8.140 -7.503 1.00 0.00 O ATOM 0 H SER A 259 -7.637 6.825 -9.305 1.00 0.00 H new ATOM 0 HA SER A 259 -9.026 5.451 -7.189 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.996 7.491 -9.242 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.827 7.041 -7.766 1.00 0.00 H new ATOM 0 HG SER A 259 -8.280 7.742 -7.157 1.00 0.00 H new ATOM 810 N ASP A 260 -9.445 4.483 -10.206 1.00 0.00 N ATOM 811 CA ASP A 260 -10.137 3.504 -11.025 1.00 0.00 C ATOM 812 C ASP A 260 -9.364 2.205 -11.028 1.00 0.00 C ATOM 813 O ASP A 260 -9.933 1.120 -11.122 1.00 0.00 O ATOM 814 CB ASP A 260 -10.328 4.000 -12.456 1.00 0.00 C ATOM 815 CG ASP A 260 -11.165 3.037 -13.271 1.00 0.00 C ATOM 816 OD1 ASP A 260 -12.292 2.712 -12.827 1.00 0.00 O ATOM 817 OD2 ASP A 260 -10.705 2.602 -14.347 1.00 0.00 O ATOM 0 H ASP A 260 -8.612 4.889 -10.632 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.126 3.344 -10.595 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -10.808 4.979 -12.442 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.355 4.129 -12.930 1.00 0.00 H new ATOM 822 N GLY A 261 -8.063 2.321 -10.879 1.00 0.00 N ATOM 823 CA GLY A 261 -7.228 1.155 -10.912 1.00 0.00 C ATOM 824 C GLY A 261 -5.802 1.469 -11.293 1.00 0.00 C ATOM 825 O GLY A 261 -5.511 2.527 -11.848 1.00 0.00 O ATOM 0 H GLY A 261 -7.571 3.203 -10.736 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.241 0.676 -9.933 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.640 0.438 -11.623 1.00 0.00 H new ATOM 829 N LEU A 262 -4.924 0.547 -10.958 1.00 0.00 N ATOM 830 CA LEU A 262 -3.505 0.648 -11.275 1.00 0.00 C ATOM 831 C LEU A 262 -3.079 -0.495 -12.181 1.00 0.00 C ATOM 832 O LEU A 262 -2.848 -1.607 -11.712 1.00 0.00 O ATOM 833 CB LEU A 262 -2.693 0.598 -9.988 1.00 0.00 C ATOM 834 CG LEU A 262 -2.149 1.929 -9.491 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.216 3.002 -9.505 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.590 1.750 -8.098 1.00 0.00 C ATOM 0 H LEU A 262 -5.172 -0.304 -10.453 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.328 1.592 -11.790 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.317 0.168 -9.205 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -1.854 -0.082 -10.137 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.355 2.255 -10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.794 3.940 -9.144 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.583 3.137 -10.522 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.041 2.703 -8.859 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.199 2.702 -7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.380 1.406 -7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.787 1.013 -8.120 1.00 0.00 H new ATOM 848 N LYS A 263 -2.968 -0.228 -13.467 1.00 0.00 N ATOM 849 CA LYS A 263 -2.644 -1.269 -14.418 1.00 0.00 C ATOM 850 C LYS A 263 -1.143 -1.482 -14.479 1.00 0.00 C ATOM 851 O LYS A 263 -0.384 -0.576 -14.819 1.00 0.00 O ATOM 852 CB LYS A 263 -3.226 -0.931 -15.786 1.00 0.00 C ATOM 853 CG LYS A 263 -3.073 -2.036 -16.818 1.00 0.00 C ATOM 854 CD LYS A 263 -4.226 -2.022 -17.805 1.00 0.00 C ATOM 855 CE LYS A 263 -4.329 -0.693 -18.540 1.00 0.00 C ATOM 856 NZ LYS A 263 -5.528 -0.642 -19.419 1.00 0.00 N ATOM 0 H LYS A 263 -3.097 0.698 -13.875 1.00 0.00 H new ATOM 0 HA LYS A 263 -3.093 -2.207 -14.090 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.285 -0.701 -15.671 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.743 -0.029 -16.161 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -2.131 -1.912 -17.352 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -3.030 -3.003 -16.317 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -4.095 -2.827 -18.528 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -5.159 -2.217 -17.276 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -4.374 0.121 -17.816 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -3.432 -0.538 -19.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -5.565 0.278 -19.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -5.473 -1.403 -20.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -6.386 -0.765 -18.844 1.00 0.00 H new ATOM 870 N LEU A 264 -0.736 -2.682 -14.100 1.00 0.00 N ATOM 871 CA LEU A 264 0.663 -3.070 -14.065 1.00 0.00 C ATOM 872 C LEU A 264 1.267 -2.986 -15.465 1.00 0.00 C ATOM 873 O LEU A 264 1.032 -3.847 -16.301 1.00 0.00 O ATOM 874 CB LEU A 264 0.741 -4.500 -13.510 1.00 0.00 C ATOM 875 CG LEU A 264 2.102 -4.993 -12.998 1.00 0.00 C ATOM 876 CD1 LEU A 264 1.981 -6.418 -12.499 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.182 -4.919 -14.061 1.00 0.00 C ATOM 0 H LEU A 264 -1.374 -3.421 -13.805 1.00 0.00 H new ATOM 0 HA LEU A 264 1.234 -2.398 -13.425 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.025 -4.582 -12.692 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.410 -5.182 -14.293 1.00 0.00 H new ATOM 0 HG LEU A 264 2.396 -4.332 -12.183 1.00 0.00 H new ATOM 0 HD11 LEU A 264 2.951 -6.760 -12.138 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.256 -6.459 -11.686 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.649 -7.062 -13.314 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.124 -5.279 -13.648 1.00 0.00 H new ATOM 0 HD22 LEU A 264 2.898 -5.539 -14.912 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.300 -3.886 -14.388 1.00 0.00 H new ATOM 889 N LEU A 265 2.045 -1.947 -15.711 1.00 0.00 N ATOM 890 CA LEU A 265 2.693 -1.770 -17.000 1.00 0.00 C ATOM 891 C LEU A 265 3.920 -2.671 -17.108 1.00 0.00 C ATOM 892 O LEU A 265 4.094 -3.385 -18.094 1.00 0.00 O ATOM 893 CB LEU A 265 3.108 -0.310 -17.193 1.00 0.00 C ATOM 894 CG LEU A 265 1.992 0.730 -17.052 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.566 2.122 -17.262 1.00 0.00 C ATOM 896 CD2 LEU A 265 0.851 0.454 -18.031 1.00 0.00 C ATOM 0 H LEU A 265 2.244 -1.211 -15.034 1.00 0.00 H new ATOM 0 HA LEU A 265 1.982 -2.043 -17.779 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.889 -0.076 -16.469 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.551 -0.207 -18.184 1.00 0.00 H new ATOM 0 HG LEU A 265 1.577 0.665 -16.046 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.772 2.862 -17.162 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.337 2.314 -16.516 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.001 2.190 -18.259 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.074 1.209 -17.907 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.231 0.489 -19.052 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.433 -0.533 -17.833 1.00 0.00 H new ATOM 908 N SER A 266 4.765 -2.638 -16.082 1.00 0.00 N ATOM 909 CA SER A 266 5.995 -3.420 -16.075 1.00 0.00 C ATOM 910 C SER A 266 6.400 -3.762 -14.644 1.00 0.00 C ATOM 911 O SER A 266 5.869 -3.191 -13.685 1.00 0.00 O ATOM 912 CB SER A 266 7.113 -2.642 -16.774 1.00 0.00 C ATOM 913 OG SER A 266 8.283 -3.428 -16.928 1.00 0.00 O ATOM 0 H SER A 266 4.619 -2.076 -15.243 1.00 0.00 H new ATOM 0 HA SER A 266 5.823 -4.351 -16.615 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.767 -2.309 -17.753 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.349 -1.747 -16.198 1.00 0.00 H new ATOM 0 HG SER A 266 8.975 -2.900 -17.379 1.00 0.00 H new ATOM 919 N HIS A 267 7.343 -4.682 -14.500 1.00 0.00 N ATOM 920 CA HIS A 267 7.732 -5.180 -13.192 1.00 0.00 C ATOM 921 C HIS A 267 9.239 -5.398 -13.102 1.00 0.00 C ATOM 922 O HIS A 267 9.874 -5.866 -14.045 1.00 0.00 O ATOM 923 CB HIS A 267 6.970 -6.480 -12.899 1.00 0.00 C ATOM 924 CG HIS A 267 7.428 -7.237 -11.682 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.823 -6.644 -10.503 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.540 -8.561 -11.479 1.00 0.00 C ATOM 927 CE1 HIS A 267 8.161 -7.577 -9.634 1.00 0.00 C ATOM 928 NE2 HIS A 267 8.000 -8.757 -10.202 1.00 0.00 N ATOM 0 H HIS A 267 7.854 -5.099 -15.278 1.00 0.00 H new ATOM 0 HA HIS A 267 7.474 -4.433 -12.441 1.00 0.00 H new ATOM 0 HB2 HIS A 267 5.913 -6.243 -12.782 1.00 0.00 H new ATOM 0 HB3 HIS A 267 7.055 -7.135 -13.766 1.00 0.00 H new ATOM 0 HD1 HIS A 267 7.850 -5.639 -10.329 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.308 -9.335 -12.196 1.00 0.00 H new ATOM 0 HE1 HIS A 267 8.511 -7.404 -8.627 1.00 0.00 H new ATOM 0 HE2 HIS A 267 8.186 -9.660 -9.766 1.00 0.00 H new ATOM 937 N GLU A 268 9.791 -5.038 -11.955 1.00 0.00 N ATOM 938 CA GLU A 268 11.193 -5.248 -11.657 1.00 0.00 C ATOM 939 C GLU A 268 11.315 -5.841 -10.254 1.00 0.00 C ATOM 940 O GLU A 268 10.511 -5.524 -9.377 1.00 0.00 O ATOM 941 CB GLU A 268 11.930 -3.910 -11.744 1.00 0.00 C ATOM 942 CG GLU A 268 13.427 -3.995 -11.500 1.00 0.00 C ATOM 943 CD GLU A 268 14.084 -2.632 -11.509 1.00 0.00 C ATOM 944 OE1 GLU A 268 14.080 -1.971 -12.571 1.00 0.00 O ATOM 945 OE2 GLU A 268 14.589 -2.207 -10.452 1.00 0.00 O ATOM 0 H GLU A 268 9.272 -4.589 -11.200 1.00 0.00 H new ATOM 0 HA GLU A 268 11.637 -5.938 -12.374 1.00 0.00 H new ATOM 0 HB2 GLU A 268 11.760 -3.480 -12.731 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.495 -3.223 -11.018 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.610 -4.479 -10.541 1.00 0.00 H new ATOM 0 HG3 GLU A 268 13.884 -4.622 -12.266 1.00 0.00 H new ATOM 952 N GLU A 269 12.272 -6.726 -10.046 1.00 0.00 N ATOM 953 CA GLU A 269 12.519 -7.281 -8.722 1.00 0.00 C ATOM 954 C GLU A 269 13.898 -6.873 -8.233 1.00 0.00 C ATOM 955 O GLU A 269 14.877 -6.950 -8.973 1.00 0.00 O ATOM 956 CB GLU A 269 12.338 -8.800 -8.732 1.00 0.00 C ATOM 957 CG GLU A 269 10.875 -9.194 -8.639 1.00 0.00 C ATOM 958 CD GLU A 269 10.596 -10.629 -9.025 1.00 0.00 C ATOM 959 OE1 GLU A 269 11.248 -11.538 -8.484 1.00 0.00 O ATOM 960 OE2 GLU A 269 9.702 -10.844 -9.875 1.00 0.00 O ATOM 0 H GLU A 269 12.893 -7.078 -10.775 1.00 0.00 H new ATOM 0 HA GLU A 269 11.788 -6.876 -8.022 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.768 -9.211 -9.645 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.886 -9.237 -7.897 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.530 -9.030 -7.618 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.291 -8.536 -9.282 1.00 0.00 H new ATOM 967 N SER A 270 13.956 -6.417 -6.993 1.00 0.00 N ATOM 968 CA SER A 270 15.156 -5.803 -6.455 1.00 0.00 C ATOM 969 C SER A 270 15.162 -5.931 -4.936 1.00 0.00 C ATOM 970 O SER A 270 14.251 -6.523 -4.353 1.00 0.00 O ATOM 971 CB SER A 270 15.204 -4.328 -6.870 1.00 0.00 C ATOM 972 OG SER A 270 16.487 -3.766 -6.651 1.00 0.00 O ATOM 0 H SER A 270 13.178 -6.462 -6.335 1.00 0.00 H new ATOM 0 HA SER A 270 16.037 -6.309 -6.850 1.00 0.00 H new ATOM 0 HB2 SER A 270 14.941 -4.237 -7.924 1.00 0.00 H new ATOM 0 HB3 SER A 270 14.459 -3.766 -6.306 1.00 0.00 H new ATOM 0 HG SER A 270 16.484 -2.826 -6.927 1.00 0.00 H new ATOM 978 N VAL A 271 16.199 -5.406 -4.303 1.00 0.00 N ATOM 979 CA VAL A 271 16.304 -5.432 -2.851 1.00 0.00 C ATOM 980 C VAL A 271 16.292 -4.008 -2.292 1.00 0.00 C ATOM 981 O VAL A 271 17.000 -3.125 -2.781 1.00 0.00 O ATOM 982 CB VAL A 271 17.568 -6.199 -2.378 1.00 0.00 C ATOM 983 CG1 VAL A 271 18.854 -5.530 -2.849 1.00 0.00 C ATOM 984 CG2 VAL A 271 17.566 -6.353 -0.864 1.00 0.00 C ATOM 0 H VAL A 271 16.983 -4.955 -4.773 1.00 0.00 H new ATOM 0 HA VAL A 271 15.437 -5.969 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 271 17.534 -7.189 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 271 19.712 -6.101 -2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 271 18.867 -5.493 -3.938 1.00 0.00 H new ATOM 0 HG13 VAL A 271 18.904 -4.516 -2.451 1.00 0.00 H new ATOM 0 HG21 VAL A 271 18.460 -6.893 -0.552 1.00 0.00 H new ATOM 0 HG22 VAL A 271 17.556 -5.368 -0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 271 16.680 -6.909 -0.556 1.00 0.00 H new ATOM 994 N SER A 272 15.463 -3.787 -1.282 1.00 0.00 N ATOM 995 CA SER A 272 15.287 -2.467 -0.706 1.00 0.00 C ATOM 996 C SER A 272 15.504 -2.519 0.804 1.00 0.00 C ATOM 997 O SER A 272 14.680 -3.068 1.543 1.00 0.00 O ATOM 998 CB SER A 272 13.880 -1.957 -1.032 1.00 0.00 C ATOM 999 OG SER A 272 13.719 -0.589 -0.704 1.00 0.00 O ATOM 0 H SER A 272 14.898 -4.514 -0.843 1.00 0.00 H new ATOM 0 HA SER A 272 16.021 -1.783 -1.131 1.00 0.00 H new ATOM 0 HB2 SER A 272 13.680 -2.100 -2.094 1.00 0.00 H new ATOM 0 HB3 SER A 272 13.145 -2.549 -0.486 1.00 0.00 H new ATOM 0 HG SER A 272 13.103 -0.170 -1.341 1.00 0.00 H new ATOM 1005 N PHE A 273 16.633 -1.970 1.247 1.00 0.00 N ATOM 1006 CA PHE A 273 16.987 -1.927 2.665 1.00 0.00 C ATOM 1007 C PHE A 273 17.018 -3.331 3.269 1.00 0.00 C ATOM 1008 O PHE A 273 16.416 -3.591 4.314 1.00 0.00 O ATOM 1009 CB PHE A 273 16.019 -1.031 3.442 1.00 0.00 C ATOM 1010 CG PHE A 273 16.062 0.409 3.012 1.00 0.00 C ATOM 1011 CD1 PHE A 273 17.108 1.227 3.404 1.00 0.00 C ATOM 1012 CD2 PHE A 273 15.059 0.943 2.216 1.00 0.00 C ATOM 1013 CE1 PHE A 273 17.157 2.550 3.010 1.00 0.00 C ATOM 1014 CE2 PHE A 273 15.102 2.266 1.821 1.00 0.00 C ATOM 1015 CZ PHE A 273 16.154 3.071 2.218 1.00 0.00 C ATOM 0 H PHE A 273 17.328 -1.543 0.634 1.00 0.00 H new ATOM 0 HA PHE A 273 17.988 -1.502 2.744 1.00 0.00 H new ATOM 0 HB2 PHE A 273 15.005 -1.410 3.316 1.00 0.00 H new ATOM 0 HB3 PHE A 273 16.253 -1.092 4.505 1.00 0.00 H new ATOM 0 HD1 PHE A 273 17.895 0.826 4.025 1.00 0.00 H new ATOM 0 HD2 PHE A 273 14.236 0.318 1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 273 17.980 3.176 3.322 1.00 0.00 H new ATOM 0 HE2 PHE A 273 14.315 2.671 1.203 1.00 0.00 H new ATOM 0 HZ PHE A 273 16.191 4.105 1.909 1.00 0.00 H new ATOM 1025 N GLY A 274 17.700 -4.239 2.584 1.00 0.00 N ATOM 1026 CA GLY A 274 17.873 -5.586 3.095 1.00 0.00 C ATOM 1027 C GLY A 274 16.701 -6.497 2.785 1.00 0.00 C ATOM 1028 O GLY A 274 16.795 -7.716 2.943 1.00 0.00 O ATOM 0 H GLY A 274 18.139 -4.066 1.679 1.00 0.00 H new ATOM 0 HA2 GLY A 274 18.781 -6.015 2.671 1.00 0.00 H new ATOM 0 HA3 GLY A 274 18.016 -5.543 4.175 1.00 0.00 H new ATOM 1032 N GLU A 275 15.596 -5.917 2.341 1.00 0.00 N ATOM 1033 CA GLU A 275 14.397 -6.689 2.049 1.00 0.00 C ATOM 1034 C GLU A 275 14.160 -6.782 0.551 1.00 0.00 C ATOM 1035 O GLU A 275 14.113 -5.767 -0.136 1.00 0.00 O ATOM 1036 CB GLU A 275 13.176 -6.056 2.720 1.00 0.00 C ATOM 1037 CG GLU A 275 13.233 -6.074 4.237 1.00 0.00 C ATOM 1038 CD GLU A 275 13.392 -7.471 4.795 1.00 0.00 C ATOM 1039 OE1 GLU A 275 12.449 -8.279 4.668 1.00 0.00 O ATOM 1040 OE2 GLU A 275 14.462 -7.767 5.367 1.00 0.00 O ATOM 0 H GLU A 275 15.504 -4.915 2.175 1.00 0.00 H new ATOM 0 HA GLU A 275 14.545 -7.694 2.444 1.00 0.00 H new ATOM 0 HB2 GLU A 275 13.081 -5.024 2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 275 12.279 -6.583 2.393 1.00 0.00 H new ATOM 0 HG2 GLU A 275 14.065 -5.455 4.573 1.00 0.00 H new ATOM 0 HG3 GLU A 275 12.322 -5.628 4.637 1.00 0.00 H new ATOM 1047 N SER A 276 14.033 -8.001 0.050 1.00 0.00 N ATOM 1048 CA SER A 276 13.663 -8.212 -1.342 1.00 0.00 C ATOM 1049 C SER A 276 12.256 -7.681 -1.585 1.00 0.00 C ATOM 1050 O SER A 276 11.352 -7.912 -0.780 1.00 0.00 O ATOM 1051 CB SER A 276 13.742 -9.699 -1.692 1.00 0.00 C ATOM 1052 OG SER A 276 15.066 -10.182 -1.539 1.00 0.00 O ATOM 0 H SER A 276 14.180 -8.857 0.584 1.00 0.00 H new ATOM 0 HA SER A 276 14.360 -7.672 -1.983 1.00 0.00 H new ATOM 0 HB2 SER A 276 13.067 -10.265 -1.050 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.410 -9.854 -2.719 1.00 0.00 H new ATOM 0 HG SER A 276 15.095 -11.135 -1.766 1.00 0.00 H new ATOM 1058 N VAL A 277 12.073 -6.952 -2.678 1.00 0.00 N ATOM 1059 CA VAL A 277 10.795 -6.313 -2.947 1.00 0.00 C ATOM 1060 C VAL A 277 10.309 -6.536 -4.369 1.00 0.00 C ATOM 1061 O VAL A 277 11.088 -6.787 -5.295 1.00 0.00 O ATOM 1062 CB VAL A 277 10.841 -4.792 -2.691 1.00 0.00 C ATOM 1063 CG1 VAL A 277 10.937 -4.490 -1.204 1.00 0.00 C ATOM 1064 CG2 VAL A 277 12.002 -4.160 -3.443 1.00 0.00 C ATOM 0 H VAL A 277 12.788 -6.790 -3.387 1.00 0.00 H new ATOM 0 HA VAL A 277 10.098 -6.786 -2.255 1.00 0.00 H new ATOM 0 HB VAL A 277 9.912 -4.359 -3.061 1.00 0.00 H new ATOM 0 HG11 VAL A 277 10.968 -3.411 -1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.068 -4.903 -0.692 1.00 0.00 H new ATOM 0 HG13 VAL A 277 11.844 -4.939 -0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.019 -3.087 -3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 277 12.939 -4.604 -3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 277 11.882 -4.335 -4.512 1.00 0.00 H new ATOM 1074 N LEU A 278 9.001 -6.436 -4.513 1.00 0.00 N ATOM 1075 CA LEU A 278 8.335 -6.488 -5.796 1.00 0.00 C ATOM 1076 C LEU A 278 8.077 -5.073 -6.286 1.00 0.00 C ATOM 1077 O LEU A 278 7.335 -4.322 -5.654 1.00 0.00 O ATOM 1078 CB LEU A 278 7.015 -7.244 -5.655 1.00 0.00 C ATOM 1079 CG LEU A 278 7.153 -8.704 -5.238 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.789 -9.372 -5.212 1.00 0.00 C ATOM 1081 CD2 LEU A 278 8.094 -9.439 -6.184 1.00 0.00 C ATOM 0 H LEU A 278 8.363 -6.314 -3.727 1.00 0.00 H new ATOM 0 HA LEU A 278 8.965 -7.007 -6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.395 -6.729 -4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.485 -7.202 -6.607 1.00 0.00 H new ATOM 0 HG LEU A 278 7.577 -8.744 -4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.900 -10.414 -4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 278 5.145 -8.857 -4.499 1.00 0.00 H new ATOM 0 HD13 LEU A 278 5.342 -9.325 -6.205 1.00 0.00 H new ATOM 0 HD21 LEU A 278 8.182 -10.480 -5.873 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.697 -9.395 -7.198 1.00 0.00 H new ATOM 0 HD23 LEU A 278 9.077 -8.968 -6.158 1.00 0.00 H new ATOM 1093 N LYS A 279 8.684 -4.705 -7.404 1.00 0.00 N ATOM 1094 CA LYS A 279 8.563 -3.349 -7.911 1.00 0.00 C ATOM 1095 C LYS A 279 7.670 -3.343 -9.134 1.00 0.00 C ATOM 1096 O LYS A 279 8.005 -3.934 -10.160 1.00 0.00 O ATOM 1097 CB LYS A 279 9.942 -2.783 -8.263 1.00 0.00 C ATOM 1098 CG LYS A 279 9.923 -1.327 -8.709 1.00 0.00 C ATOM 1099 CD LYS A 279 11.254 -0.911 -9.325 1.00 0.00 C ATOM 1100 CE LYS A 279 12.403 -1.017 -8.331 1.00 0.00 C ATOM 1101 NZ LYS A 279 12.315 0.004 -7.258 1.00 0.00 N ATOM 0 H LYS A 279 9.262 -5.323 -7.974 1.00 0.00 H new ATOM 0 HA LYS A 279 8.121 -2.720 -7.138 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.594 -2.877 -7.394 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.379 -3.389 -9.057 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.123 -1.179 -9.435 1.00 0.00 H new ATOM 0 HG3 LYS A 279 9.701 -0.687 -7.855 1.00 0.00 H new ATOM 0 HD2 LYS A 279 11.465 -1.539 -10.190 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.181 0.115 -9.686 1.00 0.00 H new ATOM 0 HE2 LYS A 279 12.404 -2.011 -7.884 1.00 0.00 H new ATOM 0 HE3 LYS A 279 13.350 -0.905 -8.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 12.831 -0.329 -6.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 12.735 0.895 -7.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 11.317 0.162 -7.010 1.00 0.00 H new ATOM 1115 N LEU A 280 6.524 -2.707 -9.019 1.00 0.00 N ATOM 1116 CA LEU A 280 5.591 -2.643 -10.127 1.00 0.00 C ATOM 1117 C LEU A 280 5.441 -1.208 -10.610 1.00 0.00 C ATOM 1118 O LEU A 280 5.345 -0.278 -9.808 1.00 0.00 O ATOM 1119 CB LEU A 280 4.221 -3.202 -9.723 1.00 0.00 C ATOM 1120 CG LEU A 280 4.195 -4.657 -9.228 1.00 0.00 C ATOM 1121 CD1 LEU A 280 2.766 -5.163 -9.134 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.018 -5.556 -10.133 1.00 0.00 C ATOM 0 H LEU A 280 6.215 -2.228 -8.173 1.00 0.00 H new ATOM 0 HA LEU A 280 5.989 -3.253 -10.938 1.00 0.00 H new ATOM 0 HB2 LEU A 280 3.811 -2.567 -8.938 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.553 -3.121 -10.580 1.00 0.00 H new ATOM 0 HG LEU A 280 4.639 -4.682 -8.233 1.00 0.00 H new ATOM 0 HD11 LEU A 280 2.768 -6.195 -8.782 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.205 -4.542 -8.435 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.298 -5.116 -10.117 1.00 0.00 H new ATOM 0 HD21 LEU A 280 4.982 -6.579 -9.759 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.612 -5.524 -11.144 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.052 -5.211 -10.146 1.00 0.00 H new ATOM 1134 N THR A 281 5.459 -1.031 -11.921 1.00 0.00 N ATOM 1135 CA THR A 281 5.181 0.263 -12.514 1.00 0.00 C ATOM 1136 C THR A 281 3.722 0.299 -12.953 1.00 0.00 C ATOM 1137 O THR A 281 3.315 -0.466 -13.820 1.00 0.00 O ATOM 1138 CB THR A 281 6.103 0.530 -13.715 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.458 0.223 -13.352 1.00 0.00 O ATOM 1140 CG2 THR A 281 6.014 1.984 -14.161 1.00 0.00 C ATOM 0 H THR A 281 5.664 -1.770 -12.594 1.00 0.00 H new ATOM 0 HA THR A 281 5.367 1.042 -11.774 1.00 0.00 H new ATOM 0 HB THR A 281 5.784 -0.103 -14.543 1.00 0.00 H new ATOM 0 HG1 THR A 281 8.048 0.391 -14.117 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.676 2.145 -15.012 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.989 2.214 -14.451 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.313 2.635 -13.340 1.00 0.00 H new ATOM 1148 N PHE A 282 2.944 1.167 -12.337 1.00 0.00 N ATOM 1149 CA PHE A 282 1.500 1.161 -12.510 1.00 0.00 C ATOM 1150 C PHE A 282 1.017 2.311 -13.380 1.00 0.00 C ATOM 1151 O PHE A 282 1.737 3.288 -13.597 1.00 0.00 O ATOM 1152 CB PHE A 282 0.822 1.254 -11.148 1.00 0.00 C ATOM 1153 CG PHE A 282 0.946 0.017 -10.307 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.302 -1.153 -10.674 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.689 0.032 -9.138 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.395 -2.285 -9.891 1.00 0.00 C ATOM 1157 CE2 PHE A 282 1.788 -1.098 -8.351 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.140 -2.258 -8.728 1.00 0.00 C ATOM 0 H PHE A 282 3.288 1.892 -11.707 1.00 0.00 H new ATOM 0 HA PHE A 282 1.238 0.228 -13.010 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.248 2.095 -10.601 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.235 1.473 -11.296 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.280 -1.179 -11.584 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.196 0.937 -8.839 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.114 -3.191 -10.187 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.371 -1.075 -7.442 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.216 -3.143 -8.114 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.216 2.175 -13.855 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.876 3.203 -14.645 1.00 0.00 C ATOM 1170 C ASP A 283 -2.276 3.437 -14.098 1.00 0.00 C ATOM 1171 O ASP A 283 -2.975 2.484 -13.763 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.975 2.749 -16.096 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.470 3.830 -17.037 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -0.646 4.630 -17.526 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.684 3.861 -17.312 1.00 0.00 O ATOM 0 H ASP A 283 -0.787 1.344 -13.701 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.299 4.126 -14.591 1.00 0.00 H new ATOM 0 HB2 ASP A 283 0.006 2.409 -16.430 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.646 1.892 -16.155 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.716 4.692 -13.996 1.00 0.00 N ATOM 1181 CA PRO A 284 -4.037 5.014 -13.478 1.00 0.00 C ATOM 1182 C PRO A 284 -5.113 4.993 -14.559 1.00 0.00 C ATOM 1183 O PRO A 284 -6.235 5.448 -14.334 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.843 6.426 -12.942 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.815 7.033 -13.838 1.00 0.00 C ATOM 1186 CD PRO A 284 -1.963 5.901 -14.363 1.00 0.00 C ATOM 0 HA PRO A 284 -4.380 4.293 -12.736 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.775 6.991 -12.968 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.507 6.413 -11.905 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.289 7.572 -14.659 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.205 7.754 -13.293 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.824 5.973 -15.442 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -0.971 5.906 -13.912 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.766 4.476 -15.733 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.705 4.451 -16.835 1.00 0.00 C ATOM 1196 C GLY A 285 -5.396 5.535 -17.844 1.00 0.00 C ATOM 1197 O GLY A 285 -5.922 5.537 -18.959 1.00 0.00 O ATOM 0 H GLY A 285 -3.851 4.074 -15.939 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.671 3.477 -17.323 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.718 4.582 -16.455 1.00 0.00 H new ATOM 1201 N THR A 286 -4.534 6.456 -17.446 1.00 0.00 N ATOM 1202 CA THR A 286 -4.129 7.556 -18.298 1.00 0.00 C ATOM 1203 C THR A 286 -2.735 8.043 -17.900 1.00 0.00 C ATOM 1204 O THR A 286 -2.436 8.210 -16.718 1.00 0.00 O ATOM 1205 CB THR A 286 -5.148 8.721 -18.242 1.00 0.00 C ATOM 1206 OG1 THR A 286 -4.725 9.792 -19.097 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.330 9.240 -16.820 1.00 0.00 C ATOM 0 H THR A 286 -4.097 6.460 -16.524 1.00 0.00 H new ATOM 0 HA THR A 286 -4.099 7.194 -19.326 1.00 0.00 H new ATOM 0 HB THR A 286 -6.107 8.336 -18.588 1.00 0.00 H new ATOM 0 HG1 THR A 286 -5.422 10.480 -19.129 1.00 0.00 H new ATOM 0 HG21 THR A 286 -6.052 10.057 -16.820 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.694 8.434 -16.182 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.374 9.601 -16.439 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.887 8.263 -18.898 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.495 8.655 -18.674 1.00 0.00 C ATOM 1217 C VAL A 287 -0.394 10.083 -18.128 1.00 0.00 C ATOM 1218 O VAL A 287 0.678 10.535 -17.726 1.00 0.00 O ATOM 1219 CB VAL A 287 0.317 8.535 -19.986 1.00 0.00 C ATOM 1220 CG1 VAL A 287 -0.089 9.607 -20.986 1.00 0.00 C ATOM 1221 CG2 VAL A 287 1.814 8.581 -19.717 1.00 0.00 C ATOM 0 H VAL A 287 -2.141 8.176 -19.882 1.00 0.00 H new ATOM 0 HA VAL A 287 -0.078 7.977 -17.929 1.00 0.00 H new ATOM 0 HB VAL A 287 0.087 7.564 -20.425 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.499 9.496 -21.897 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -1.148 9.502 -21.223 1.00 0.00 H new ATOM 0 HG13 VAL A 287 0.090 10.592 -20.556 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.356 8.494 -20.659 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.069 9.526 -19.238 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.091 7.755 -19.062 1.00 0.00 H new ATOM 1231 N GLU A 288 -1.523 10.777 -18.116 1.00 0.00 N ATOM 1232 CA GLU A 288 -1.585 12.168 -17.663 1.00 0.00 C ATOM 1233 C GLU A 288 -1.025 12.344 -16.252 1.00 0.00 C ATOM 1234 O GLU A 288 -0.189 13.217 -16.017 1.00 0.00 O ATOM 1235 CB GLU A 288 -3.025 12.671 -17.702 1.00 0.00 C ATOM 1236 CG GLU A 288 -3.616 12.728 -19.096 1.00 0.00 C ATOM 1237 CD GLU A 288 -5.078 13.096 -19.075 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -5.390 14.302 -19.017 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -5.926 12.179 -19.108 1.00 0.00 O ATOM 0 H GLU A 288 -2.421 10.398 -18.418 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.966 12.752 -18.344 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.643 12.022 -17.082 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.064 13.667 -17.260 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.067 13.457 -19.693 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -3.493 11.760 -19.582 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.469 11.508 -15.317 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.070 11.666 -13.917 1.00 0.00 C ATOM 1248 C ASP A 289 0.283 10.999 -13.656 1.00 0.00 C ATOM 1249 O ASP A 289 0.766 10.973 -12.525 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.128 11.095 -12.971 1.00 0.00 C ATOM 1251 CG ASP A 289 -2.428 12.010 -11.793 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -1.509 12.308 -10.998 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -3.596 12.434 -11.654 1.00 0.00 O ATOM 0 H ASP A 289 -2.096 10.724 -15.497 1.00 0.00 H new ATOM 0 HA ASP A 289 -0.976 12.734 -13.722 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -3.047 10.916 -13.528 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -1.789 10.129 -12.597 1.00 0.00 H new ATOM 1258 N GLY A 290 0.882 10.454 -14.706 1.00 0.00 N ATOM 1259 CA GLY A 290 2.240 9.954 -14.612 1.00 0.00 C ATOM 1260 C GLY A 290 2.344 8.536 -14.086 1.00 0.00 C ATOM 1261 O GLY A 290 1.343 7.902 -13.749 1.00 0.00 O ATOM 0 H GLY A 290 0.450 10.349 -15.624 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.701 9.998 -15.599 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.814 10.614 -13.962 1.00 0.00 H new ATOM 1265 N LEU A 291 3.577 8.055 -14.010 1.00 0.00 N ATOM 1266 CA LEU A 291 3.863 6.689 -13.596 1.00 0.00 C ATOM 1267 C LEU A 291 3.919 6.580 -12.077 1.00 0.00 C ATOM 1268 O LEU A 291 4.524 7.417 -11.404 1.00 0.00 O ATOM 1269 CB LEU A 291 5.209 6.242 -14.183 1.00 0.00 C ATOM 1270 CG LEU A 291 5.338 6.343 -15.706 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.779 6.618 -16.099 1.00 0.00 C ATOM 1272 CD2 LEU A 291 4.861 5.064 -16.369 1.00 0.00 C ATOM 0 H LEU A 291 4.408 8.602 -14.234 1.00 0.00 H new ATOM 0 HA LEU A 291 3.063 6.047 -13.964 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.999 6.841 -13.730 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.386 5.207 -13.890 1.00 0.00 H new ATOM 0 HG LEU A 291 4.713 7.169 -16.045 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.853 6.687 -17.184 1.00 0.00 H new ATOM 0 HD12 LEU A 291 7.105 7.557 -15.653 1.00 0.00 H new ATOM 0 HD13 LEU A 291 7.414 5.807 -15.743 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.961 5.156 -17.451 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.464 4.226 -16.019 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.815 4.890 -16.114 1.00 0.00 H new ATOM 1284 N LEU A 292 3.291 5.547 -11.545 1.00 0.00 N ATOM 1285 CA LEU A 292 3.350 5.259 -10.120 1.00 0.00 C ATOM 1286 C LEU A 292 4.148 3.979 -9.904 1.00 0.00 C ATOM 1287 O LEU A 292 3.797 2.929 -10.425 1.00 0.00 O ATOM 1288 CB LEU A 292 1.921 5.146 -9.566 1.00 0.00 C ATOM 1289 CG LEU A 292 1.740 4.858 -8.064 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.596 3.370 -7.817 1.00 0.00 C ATOM 1291 CD2 LEU A 292 2.888 5.413 -7.237 1.00 0.00 C ATOM 0 H LEU A 292 2.729 4.887 -12.083 1.00 0.00 H new ATOM 0 HA LEU A 292 3.852 6.064 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.403 6.078 -9.790 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.411 4.357 -10.119 1.00 0.00 H new ATOM 0 HG LEU A 292 0.827 5.363 -7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.469 3.189 -6.750 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.725 2.995 -8.355 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.490 2.855 -8.169 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.720 5.188 -6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.824 4.957 -7.561 1.00 0.00 H new ATOM 0 HD23 LEU A 292 2.945 6.493 -7.372 1.00 0.00 H new ATOM 1303 N THR A 293 5.232 4.077 -9.162 1.00 0.00 N ATOM 1304 CA THR A 293 6.096 2.934 -8.936 1.00 0.00 C ATOM 1305 C THR A 293 6.031 2.522 -7.475 1.00 0.00 C ATOM 1306 O THR A 293 6.042 3.369 -6.583 1.00 0.00 O ATOM 1307 CB THR A 293 7.544 3.254 -9.341 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.550 3.789 -10.671 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.418 2.007 -9.292 1.00 0.00 C ATOM 0 H THR A 293 5.537 4.936 -8.705 1.00 0.00 H new ATOM 0 HA THR A 293 5.750 2.106 -9.555 1.00 0.00 H new ATOM 0 HB THR A 293 7.949 3.981 -8.637 1.00 0.00 H new ATOM 0 HG1 THR A 293 8.000 4.659 -10.671 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.436 2.265 -9.583 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.421 1.605 -8.279 1.00 0.00 H new ATOM 0 HG23 THR A 293 8.023 1.258 -9.978 1.00 0.00 H new ATOM 1317 N VAL A 294 5.931 1.225 -7.234 1.00 0.00 N ATOM 1318 CA VAL A 294 5.750 0.718 -5.888 1.00 0.00 C ATOM 1319 C VAL A 294 6.707 -0.428 -5.583 1.00 0.00 C ATOM 1320 O VAL A 294 6.901 -1.320 -6.408 1.00 0.00 O ATOM 1321 CB VAL A 294 4.304 0.222 -5.682 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.133 -0.395 -4.317 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.311 1.351 -5.871 1.00 0.00 C ATOM 0 H VAL A 294 5.972 0.505 -7.955 1.00 0.00 H new ATOM 0 HA VAL A 294 5.961 1.544 -5.209 1.00 0.00 H new ATOM 0 HB VAL A 294 4.108 -0.542 -6.434 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.105 -0.736 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.811 -1.242 -4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.360 0.347 -3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.299 0.975 -5.720 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.516 2.141 -5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.403 1.751 -6.881 1.00 0.00 H new ATOM 1333 N GLU A 295 7.311 -0.381 -4.402 1.00 0.00 N ATOM 1334 CA GLU A 295 8.065 -1.509 -3.878 1.00 0.00 C ATOM 1335 C GLU A 295 7.286 -2.151 -2.744 1.00 0.00 C ATOM 1336 O GLU A 295 6.967 -1.501 -1.750 1.00 0.00 O ATOM 1337 CB GLU A 295 9.450 -1.087 -3.381 1.00 0.00 C ATOM 1338 CG GLU A 295 10.434 -0.808 -4.499 1.00 0.00 C ATOM 1339 CD GLU A 295 11.839 -0.537 -3.998 1.00 0.00 C ATOM 1340 OE1 GLU A 295 11.994 -0.115 -2.837 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.792 -0.733 -4.783 1.00 0.00 O ATOM 0 H GLU A 295 7.292 0.432 -3.787 1.00 0.00 H new ATOM 0 HA GLU A 295 8.209 -2.224 -4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.350 -0.194 -2.765 1.00 0.00 H new ATOM 0 HB3 GLU A 295 9.852 -1.872 -2.741 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.455 -1.660 -5.178 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.088 0.050 -5.075 1.00 0.00 H new ATOM 1348 N CYS A 296 6.964 -3.419 -2.908 1.00 0.00 N ATOM 1349 CA CYS A 296 6.179 -4.136 -1.921 1.00 0.00 C ATOM 1350 C CYS A 296 6.822 -5.473 -1.596 1.00 0.00 C ATOM 1351 O CYS A 296 7.798 -5.866 -2.223 1.00 0.00 O ATOM 1352 CB CYS A 296 4.759 -4.338 -2.444 1.00 0.00 C ATOM 1353 SG CYS A 296 4.687 -5.005 -4.120 1.00 0.00 S ATOM 0 H CYS A 296 7.235 -3.976 -3.718 1.00 0.00 H new ATOM 0 HA CYS A 296 6.140 -3.548 -1.004 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.227 -5.011 -1.772 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.234 -3.383 -2.420 1.00 0.00 H new ATOM 0 HG CYS A 296 5.787 -4.716 -4.750 1.00 0.00 H new ATOM 1359 N LYS A 297 6.281 -6.167 -0.612 1.00 0.00 N ATOM 1360 CA LYS A 297 6.813 -7.463 -0.221 1.00 0.00 C ATOM 1361 C LYS A 297 6.436 -8.536 -1.237 1.00 0.00 C ATOM 1362 O LYS A 297 5.546 -8.333 -2.063 1.00 0.00 O ATOM 1363 CB LYS A 297 6.301 -7.843 1.168 1.00 0.00 C ATOM 1364 CG LYS A 297 6.661 -6.835 2.249 1.00 0.00 C ATOM 1365 CD LYS A 297 8.173 -6.751 2.459 1.00 0.00 C ATOM 1366 CE LYS A 297 8.548 -5.985 3.728 1.00 0.00 C ATOM 1367 NZ LYS A 297 7.797 -6.466 4.921 1.00 0.00 N ATOM 0 H LYS A 297 5.475 -5.857 -0.069 1.00 0.00 H new ATOM 0 HA LYS A 297 7.900 -7.393 -0.191 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.217 -7.950 1.129 1.00 0.00 H new ATOM 0 HB3 LYS A 297 6.707 -8.817 1.442 1.00 0.00 H new ATOM 0 HG2 LYS A 297 6.276 -5.853 1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 297 6.178 -7.116 3.185 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.585 -7.759 2.512 1.00 0.00 H new ATOM 0 HD3 LYS A 297 8.629 -6.265 1.597 1.00 0.00 H new ATOM 0 HE2 LYS A 297 9.618 -6.088 3.909 1.00 0.00 H new ATOM 0 HE3 LYS A 297 8.350 -4.923 3.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 8.262 -6.123 5.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 6.822 -6.106 4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 7.782 -7.506 4.926 1.00 0.00 H new ATOM 1381 N LEU A 298 7.113 -9.675 -1.158 1.00 0.00 N ATOM 1382 CA LEU A 298 6.907 -10.768 -2.104 1.00 0.00 C ATOM 1383 C LEU A 298 5.508 -11.348 -1.946 1.00 0.00 C ATOM 1384 O LEU A 298 4.916 -11.857 -2.898 1.00 0.00 O ATOM 1385 CB LEU A 298 7.945 -11.885 -1.894 1.00 0.00 C ATOM 1386 CG LEU A 298 9.428 -11.483 -1.997 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.689 -10.663 -3.250 1.00 0.00 C ATOM 1388 CD2 LEU A 298 9.885 -10.733 -0.753 1.00 0.00 C ATOM 0 H LEU A 298 7.815 -9.868 -0.443 1.00 0.00 H new ATOM 0 HA LEU A 298 7.024 -10.363 -3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.779 -12.322 -0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.754 -12.669 -2.627 1.00 0.00 H new ATOM 0 HG LEU A 298 10.012 -12.400 -2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.744 -10.394 -3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.426 -11.250 -4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 298 9.084 -9.757 -3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 298 10.936 -10.463 -0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.288 -9.829 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.758 -11.370 0.123 1.00 0.00 H new ATOM 1400 N ASP A 299 4.984 -11.253 -0.735 1.00 0.00 N ATOM 1401 CA ASP A 299 3.684 -11.818 -0.411 1.00 0.00 C ATOM 1402 C ASP A 299 2.594 -10.754 -0.446 1.00 0.00 C ATOM 1403 O ASP A 299 1.566 -10.886 0.220 1.00 0.00 O ATOM 1404 CB ASP A 299 3.732 -12.472 0.973 1.00 0.00 C ATOM 1405 CG ASP A 299 4.080 -11.494 2.080 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.255 -11.088 2.174 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.185 -11.139 2.876 1.00 0.00 O ATOM 0 H ASP A 299 5.444 -10.786 0.046 1.00 0.00 H new ATOM 0 HA ASP A 299 3.444 -12.571 -1.162 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.765 -12.926 1.188 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.467 -13.277 0.963 1.00 0.00 H new ATOM 1412 N HIS A 300 2.808 -9.703 -1.229 1.00 0.00 N ATOM 1413 CA HIS A 300 1.835 -8.624 -1.314 1.00 0.00 C ATOM 1414 C HIS A 300 0.663 -9.031 -2.200 1.00 0.00 C ATOM 1415 O HIS A 300 0.832 -9.266 -3.395 1.00 0.00 O ATOM 1416 CB HIS A 300 2.476 -7.350 -1.869 1.00 0.00 C ATOM 1417 CG HIS A 300 1.604 -6.137 -1.743 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.421 -5.983 -2.430 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.750 -5.016 -1.000 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.120 -4.824 -2.118 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.667 -4.209 -1.252 1.00 0.00 N ATOM 0 H HIS A 300 3.638 -9.576 -1.808 1.00 0.00 H new ATOM 0 HA HIS A 300 1.472 -8.424 -0.306 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.415 -7.168 -1.347 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.721 -7.504 -2.920 1.00 0.00 H new ATOM 0 HD1 HIS A 300 0.025 -6.662 -3.080 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.569 -4.796 -0.331 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -1.052 -4.440 -2.505 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.545 -9.108 -1.629 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.745 -9.431 -2.389 1.00 0.00 C ATOM 1432 C PRO A 301 -2.231 -8.236 -3.211 1.00 0.00 C ATOM 1433 O PRO A 301 -2.424 -7.138 -2.686 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.757 -9.811 -1.307 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.325 -9.066 -0.093 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.833 -8.887 -0.200 1.00 0.00 C ATOM 0 HA PRO A 301 -1.581 -10.225 -3.117 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.770 -9.534 -1.600 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.759 -10.886 -1.130 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.827 -8.100 -0.033 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.584 -9.617 0.811 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.527 -7.890 0.119 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.300 -9.600 0.429 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.383 -8.452 -4.504 1.00 0.00 N ATOM 1445 CA PHE A 302 -2.861 -7.426 -5.419 1.00 0.00 C ATOM 1446 C PHE A 302 -4.241 -7.799 -5.922 1.00 0.00 C ATOM 1447 O PHE A 302 -4.399 -8.824 -6.579 1.00 0.00 O ATOM 1448 CB PHE A 302 -1.920 -7.293 -6.621 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.531 -6.859 -6.272 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.260 -5.536 -5.969 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.506 -7.774 -6.263 1.00 0.00 C ATOM 1452 CE1 PHE A 302 1.022 -5.133 -5.663 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.791 -7.378 -5.955 1.00 0.00 C ATOM 1454 CZ PHE A 302 2.048 -6.055 -5.656 1.00 0.00 C ATOM 0 H PHE A 302 -2.179 -9.345 -4.953 1.00 0.00 H new ATOM 0 HA PHE A 302 -2.896 -6.477 -4.884 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -1.870 -8.253 -7.136 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.346 -6.577 -7.323 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.061 -4.812 -5.972 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.308 -8.809 -6.499 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.223 -4.098 -5.429 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.593 -8.101 -5.948 1.00 0.00 H new ATOM 0 HZ PHE A 302 3.053 -5.742 -5.416 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.246 -7.001 -5.606 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.567 -7.268 -6.134 1.00 0.00 C ATOM 1466 C TYR A 303 -6.615 -6.877 -7.599 1.00 0.00 C ATOM 1467 O TYR A 303 -6.663 -5.695 -7.939 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.661 -6.535 -5.365 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.014 -7.164 -5.593 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.795 -6.828 -6.691 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.488 -8.132 -4.728 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.015 -7.438 -6.908 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -10.699 -8.750 -4.940 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.460 -8.403 -6.029 1.00 0.00 C ATOM 1475 OH TYR A 303 -12.671 -9.024 -6.231 1.00 0.00 O ATOM 0 H TYR A 303 -5.175 -6.183 -5.001 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.756 -8.336 -6.022 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.428 -6.546 -4.300 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.687 -5.490 -5.675 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.443 -6.079 -7.385 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -8.896 -8.409 -3.868 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.617 -7.161 -7.761 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.050 -9.505 -4.252 1.00 0.00 H new ATOM 0 HH TYR A 303 -12.724 -9.827 -5.671 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.589 -7.878 -8.458 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.570 -7.657 -9.888 1.00 0.00 C ATOM 1487 C VAL A 304 -7.984 -7.651 -10.454 1.00 0.00 C ATOM 1488 O VAL A 304 -8.819 -8.495 -10.109 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.710 -8.721 -10.603 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.878 -8.632 -12.111 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.250 -8.552 -10.220 1.00 0.00 C ATOM 0 H VAL A 304 -6.581 -8.861 -8.185 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.122 -6.680 -10.067 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.047 -9.708 -10.285 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.262 -9.392 -12.591 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.924 -8.795 -12.371 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.569 -7.645 -12.454 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.651 -9.307 -10.729 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.909 -7.559 -10.514 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.141 -8.669 -9.142 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.246 -6.672 -11.307 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.545 -6.509 -11.928 1.00 0.00 C ATOM 1503 C LYS A 305 -9.927 -7.740 -12.738 1.00 0.00 C ATOM 1504 O LYS A 305 -9.205 -8.147 -13.652 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.536 -5.251 -12.801 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.815 -5.009 -13.586 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.921 -3.553 -14.017 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.956 -3.359 -15.111 1.00 0.00 C ATOM 1509 NZ LYS A 305 -12.450 -1.955 -15.168 1.00 0.00 N ATOM 0 H LYS A 305 -7.561 -5.969 -11.586 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.298 -6.394 -11.149 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.348 -4.386 -12.165 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.704 -5.318 -13.502 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -10.835 -5.655 -14.464 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.677 -5.275 -12.975 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -11.183 -2.938 -13.156 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.950 -3.208 -14.371 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.522 -3.630 -16.073 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -12.796 -4.032 -14.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -12.845 -1.764 -16.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.189 -1.817 -14.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -11.662 -1.302 -14.984 1.00 0.00 H new ATOM 1523 N ASN A 306 -11.057 -8.343 -12.356 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.627 -9.498 -13.053 1.00 0.00 C ATOM 1525 C ASN A 306 -10.844 -10.780 -12.772 1.00 0.00 C ATOM 1526 O ASN A 306 -11.103 -11.815 -13.381 1.00 0.00 O ATOM 1527 CB ASN A 306 -11.708 -9.246 -14.561 1.00 0.00 C ATOM 1528 CG ASN A 306 -12.642 -8.103 -14.927 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -13.717 -7.935 -14.170 1.00 0.00 O flip ATOM 1530 ND2 ASN A 306 -12.402 -7.383 -15.896 1.00 0.00 N flip ATOM 0 H ASN A 306 -11.604 -8.041 -11.550 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.637 -9.634 -12.666 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -10.710 -9.027 -14.941 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -12.045 -10.156 -15.057 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -11.564 -7.543 -16.455 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -13.041 -6.626 -16.140 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.886 -10.707 -11.861 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.171 -11.895 -11.406 1.00 0.00 C ATOM 1539 C LYS A 307 -9.414 -12.130 -9.926 1.00 0.00 C ATOM 1540 O LYS A 307 -9.406 -13.267 -9.455 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.665 -11.769 -11.644 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.192 -12.239 -13.007 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.678 -12.435 -13.012 1.00 0.00 C ATOM 1544 CE LYS A 307 -5.124 -12.677 -14.415 1.00 0.00 C ATOM 1545 NZ LYS A 307 -5.285 -11.492 -15.301 1.00 0.00 N ATOM 0 H LYS A 307 -9.584 -9.838 -11.420 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.551 -12.738 -11.983 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.378 -10.725 -11.516 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.142 -12.340 -10.877 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.686 -13.175 -13.267 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.472 -11.509 -13.767 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.200 -11.555 -12.583 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.422 -13.280 -12.373 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -4.067 -12.935 -14.346 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.632 -13.532 -14.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -5.794 -11.770 -16.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -5.825 -10.757 -14.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -4.348 -11.120 -15.557 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.626 -11.047 -9.195 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.771 -11.145 -7.762 1.00 0.00 C ATOM 1561 C GLY A 308 -8.438 -10.965 -7.075 1.00 0.00 C ATOM 1562 O GLY A 308 -7.531 -10.349 -7.636 1.00 0.00 O ATOM 0 H GLY A 308 -9.700 -10.102 -9.571 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.472 -10.388 -7.410 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.192 -12.116 -7.500 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.308 -11.495 -5.875 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.049 -11.429 -5.151 1.00 0.00 C ATOM 1568 C TRP A 309 -5.980 -12.214 -5.893 1.00 0.00 C ATOM 1569 O TRP A 309 -6.098 -13.423 -6.078 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.211 -11.962 -3.727 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.093 -11.102 -2.881 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.378 -11.360 -2.495 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.753 -9.828 -2.329 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.856 -10.319 -1.735 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.875 -9.368 -1.616 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.606 -9.032 -2.367 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.883 -8.147 -0.952 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.616 -7.821 -1.706 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.746 -7.390 -1.006 1.00 0.00 C ATOM 0 H TRP A 309 -9.058 -11.977 -5.378 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.741 -10.385 -5.088 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.624 -12.970 -3.767 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.229 -12.038 -3.259 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -9.935 -12.249 -2.749 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.789 -10.263 -1.326 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.728 -9.358 -2.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.756 -7.809 -0.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.736 -7.196 -1.730 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.721 -6.438 -0.497 1.00 0.00 H new ATOM 1590 N SER A 310 -4.960 -11.511 -6.349 1.00 0.00 N ATOM 1591 CA SER A 310 -3.885 -12.116 -7.104 1.00 0.00 C ATOM 1592 C SER A 310 -2.544 -11.809 -6.444 1.00 0.00 C ATOM 1593 O SER A 310 -2.463 -10.972 -5.547 1.00 0.00 O ATOM 1594 CB SER A 310 -3.924 -11.604 -8.542 1.00 0.00 C ATOM 1595 OG SER A 310 -5.222 -11.763 -9.096 1.00 0.00 O ATOM 0 H SER A 310 -4.856 -10.507 -6.205 1.00 0.00 H new ATOM 0 HA SER A 310 -4.010 -13.199 -7.119 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.639 -10.552 -8.567 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.196 -12.146 -9.146 1.00 0.00 H new ATOM 0 HG SER A 310 -5.851 -11.174 -8.629 1.00 0.00 H new ATOM 1601 N SER A 311 -1.507 -12.502 -6.872 1.00 0.00 N ATOM 1602 CA SER A 311 -0.179 -12.344 -6.291 1.00 0.00 C ATOM 1603 C SER A 311 0.894 -12.869 -7.240 1.00 0.00 C ATOM 1604 O SER A 311 0.589 -13.556 -8.214 1.00 0.00 O ATOM 1605 CB SER A 311 -0.099 -13.085 -4.948 1.00 0.00 C ATOM 1606 OG SER A 311 1.206 -13.017 -4.395 1.00 0.00 O ATOM 0 H SER A 311 -1.555 -13.187 -7.626 1.00 0.00 H new ATOM 0 HA SER A 311 -0.002 -11.281 -6.125 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.815 -12.652 -4.249 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.382 -14.128 -5.089 1.00 0.00 H new ATOM 0 HG SER A 311 1.147 -13.009 -3.417 1.00 0.00 H new ATOM 1612 N PHE A 312 2.146 -12.516 -6.952 1.00 0.00 N ATOM 1613 CA PHE A 312 3.294 -13.047 -7.678 1.00 0.00 C ATOM 1614 C PHE A 312 3.750 -14.357 -7.057 1.00 0.00 C ATOM 1615 O PHE A 312 4.519 -15.108 -7.658 1.00 0.00 O ATOM 1616 CB PHE A 312 4.454 -12.051 -7.660 1.00 0.00 C ATOM 1617 CG PHE A 312 4.243 -10.865 -8.549 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.451 -9.806 -8.141 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.828 -10.819 -9.801 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.250 -8.721 -8.967 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.629 -9.738 -10.631 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.837 -8.688 -10.214 1.00 0.00 C ATOM 0 H PHE A 312 2.390 -11.857 -6.213 1.00 0.00 H new ATOM 0 HA PHE A 312 2.989 -13.220 -8.710 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.608 -11.705 -6.638 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.366 -12.564 -7.964 1.00 0.00 H new ATOM 0 HD1 PHE A 312 2.986 -9.830 -7.166 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.448 -11.639 -10.132 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.633 -7.898 -8.638 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.092 -9.712 -11.606 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.677 -7.841 -10.864 1.00 0.00 H new ATOM 1632 N TYR A 313 3.299 -14.605 -5.833 1.00 0.00 N ATOM 1633 CA TYR A 313 3.610 -15.840 -5.126 1.00 0.00 C ATOM 1634 C TYR A 313 2.395 -16.301 -4.329 1.00 0.00 C ATOM 1635 O TYR A 313 2.371 -16.179 -3.106 1.00 0.00 O ATOM 1636 CB TYR A 313 4.812 -15.654 -4.184 1.00 0.00 C ATOM 1637 CG TYR A 313 6.091 -15.255 -4.888 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.830 -16.189 -5.602 1.00 0.00 C ATOM 1639 CD2 TYR A 313 6.554 -13.946 -4.846 1.00 0.00 C ATOM 1640 CE1 TYR A 313 7.995 -15.829 -6.255 1.00 0.00 C ATOM 1641 CE2 TYR A 313 7.715 -13.578 -5.498 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.433 -14.523 -6.199 1.00 0.00 C ATOM 1643 OH TYR A 313 9.588 -14.157 -6.853 1.00 0.00 O ATOM 0 H TYR A 313 2.711 -13.959 -5.306 1.00 0.00 H new ATOM 0 HA TYR A 313 3.871 -16.598 -5.865 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.565 -14.894 -3.443 1.00 0.00 H new ATOM 0 HB3 TYR A 313 4.983 -16.584 -3.642 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.490 -17.213 -5.648 1.00 0.00 H new ATOM 0 HD2 TYR A 313 5.997 -13.203 -4.294 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.559 -16.567 -6.806 1.00 0.00 H new ATOM 0 HE2 TYR A 313 8.058 -12.555 -5.459 1.00 0.00 H new ATOM 0 HH TYR A 313 9.754 -13.201 -6.713 1.00 0.00 H new ATOM 1653 N PRO A 314 1.363 -16.824 -5.014 1.00 0.00 N ATOM 1654 CA PRO A 314 0.126 -17.277 -4.366 1.00 0.00 C ATOM 1655 C PRO A 314 0.385 -18.275 -3.243 1.00 0.00 C ATOM 1656 O PRO A 314 -0.233 -18.195 -2.179 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.656 -17.935 -5.504 1.00 0.00 C ATOM 1658 CG PRO A 314 -0.142 -17.284 -6.739 1.00 0.00 C ATOM 1659 CD PRO A 314 1.311 -17.005 -6.479 1.00 0.00 C ATOM 0 HA PRO A 314 -0.406 -16.453 -3.890 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.492 -19.012 -5.526 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.729 -17.778 -5.390 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.267 -17.934 -7.605 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.685 -16.363 -6.951 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.944 -17.830 -6.806 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.651 -16.114 -7.007 1.00 0.00 H new ATOM 1667 N SER A 315 1.316 -19.191 -3.479 1.00 0.00 N ATOM 1668 CA SER A 315 1.687 -20.197 -2.493 1.00 0.00 C ATOM 1669 C SER A 315 2.222 -19.547 -1.218 1.00 0.00 C ATOM 1670 O SER A 315 2.081 -20.090 -0.122 1.00 0.00 O ATOM 1671 CB SER A 315 2.742 -21.124 -3.091 1.00 0.00 C ATOM 1672 OG SER A 315 2.322 -21.608 -4.355 1.00 0.00 O ATOM 0 H SER A 315 1.833 -19.257 -4.356 1.00 0.00 H new ATOM 0 HA SER A 315 0.799 -20.771 -2.229 1.00 0.00 H new ATOM 0 HB2 SER A 315 3.686 -20.590 -3.196 1.00 0.00 H new ATOM 0 HB3 SER A 315 2.923 -21.961 -2.417 1.00 0.00 H new ATOM 0 HG SER A 315 3.011 -22.199 -4.724 1.00 0.00 H new ATOM 1678 N LEU A 316 2.818 -18.373 -1.368 1.00 0.00 N ATOM 1679 CA LEU A 316 3.393 -17.654 -0.244 1.00 0.00 C ATOM 1680 C LEU A 316 2.331 -16.779 0.424 1.00 0.00 C ATOM 1681 O LEU A 316 2.188 -16.776 1.648 1.00 0.00 O ATOM 1682 CB LEU A 316 4.571 -16.803 -0.730 1.00 0.00 C ATOM 1683 CG LEU A 316 5.320 -16.029 0.353 1.00 0.00 C ATOM 1684 CD1 LEU A 316 5.921 -16.980 1.377 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.405 -15.157 -0.266 1.00 0.00 C ATOM 0 H LEU A 316 2.916 -17.897 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 316 3.756 -18.369 0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.280 -17.455 -1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.201 -16.092 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 316 4.607 -15.382 0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.450 -16.407 2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.126 -17.560 1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.619 -17.655 0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 316 6.928 -14.613 0.521 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.114 -15.786 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 316 5.951 -14.447 -0.957 1.00 0.00 H new ATOM 1697 N THR A 317 1.573 -16.057 -0.394 1.00 0.00 N ATOM 1698 CA THR A 317 0.524 -15.166 0.091 1.00 0.00 C ATOM 1699 C THR A 317 -0.512 -15.904 0.944 1.00 0.00 C ATOM 1700 O THR A 317 -0.949 -15.396 1.980 1.00 0.00 O ATOM 1701 CB THR A 317 -0.191 -14.482 -1.089 1.00 0.00 C ATOM 1702 OG1 THR A 317 0.774 -13.855 -1.941 1.00 0.00 O ATOM 1703 CG2 THR A 317 -1.188 -13.441 -0.601 1.00 0.00 C ATOM 0 H THR A 317 1.668 -16.072 -1.409 1.00 0.00 H new ATOM 0 HA THR A 317 1.011 -14.418 0.716 1.00 0.00 H new ATOM 0 HB THR A 317 -0.736 -15.246 -1.644 1.00 0.00 H new ATOM 0 HG1 THR A 317 1.283 -14.542 -2.419 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.677 -12.976 -1.457 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.938 -13.922 0.028 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.665 -12.679 -0.023 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.891 -17.104 0.516 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.910 -17.881 1.215 1.00 0.00 C ATOM 1713 C VAL A 318 -1.410 -18.368 2.579 1.00 0.00 C ATOM 1714 O VAL A 318 -2.199 -18.700 3.462 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.384 -19.077 0.359 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.266 -20.084 0.151 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.605 -19.739 0.974 1.00 0.00 C ATOM 0 H VAL A 318 -0.508 -17.560 -0.312 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.759 -17.219 1.384 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.669 -18.690 -0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.631 -20.913 -0.455 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.432 -19.602 -0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -0.931 -20.461 1.117 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -3.917 -20.577 0.351 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.359 -20.101 1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.417 -19.015 1.041 1.00 0.00 H new ATOM 1727 N VAL A 319 -0.100 -18.395 2.753 1.00 0.00 N ATOM 1728 CA VAL A 319 0.481 -18.755 4.035 1.00 0.00 C ATOM 1729 C VAL A 319 0.667 -17.511 4.899 1.00 0.00 C ATOM 1730 O VAL A 319 0.329 -17.503 6.081 1.00 0.00 O ATOM 1731 CB VAL A 319 1.837 -19.469 3.856 1.00 0.00 C ATOM 1732 CG1 VAL A 319 2.480 -19.759 5.204 1.00 0.00 C ATOM 1733 CG2 VAL A 319 1.661 -20.755 3.061 1.00 0.00 C ATOM 0 H VAL A 319 0.580 -18.173 2.026 1.00 0.00 H new ATOM 0 HA VAL A 319 -0.206 -19.442 4.529 1.00 0.00 H new ATOM 0 HB VAL A 319 2.500 -18.805 3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.435 -20.263 5.051 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.645 -18.823 5.737 1.00 0.00 H new ATOM 0 HG13 VAL A 319 1.822 -20.400 5.791 1.00 0.00 H new ATOM 0 HG21 VAL A 319 2.627 -21.246 2.944 1.00 0.00 H new ATOM 0 HG22 VAL A 319 0.978 -21.420 3.590 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.251 -20.522 2.078 1.00 0.00 H new ATOM 1743 N GLN A 320 1.191 -16.458 4.284 1.00 0.00 N ATOM 1744 CA GLN A 320 1.491 -15.213 4.983 1.00 0.00 C ATOM 1745 C GLN A 320 0.228 -14.440 5.359 1.00 0.00 C ATOM 1746 O GLN A 320 -0.014 -14.168 6.533 1.00 0.00 O ATOM 1747 CB GLN A 320 2.391 -14.347 4.107 1.00 0.00 C ATOM 1748 CG GLN A 320 3.809 -14.874 3.982 1.00 0.00 C ATOM 1749 CD GLN A 320 4.580 -14.755 5.280 1.00 0.00 C ATOM 1750 OE1 GLN A 320 5.216 -13.734 5.535 1.00 0.00 O ATOM 1751 NE2 GLN A 320 4.541 -15.791 6.104 1.00 0.00 N ATOM 0 H GLN A 320 1.420 -16.442 3.290 1.00 0.00 H new ATOM 0 HA GLN A 320 2.000 -15.467 5.913 1.00 0.00 H new ATOM 0 HB2 GLN A 320 1.952 -14.272 3.112 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.422 -13.338 4.519 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.781 -15.919 3.673 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.332 -14.324 3.199 1.00 0.00 H new ATOM 0 HE21 GLN A 320 4.001 -16.620 5.856 1.00 0.00 H new ATOM 0 HE22 GLN A 320 5.051 -15.760 6.987 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.579 -14.087 4.366 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.795 -13.315 4.616 1.00 0.00 C ATOM 1762 C HIS A 321 -3.003 -14.235 4.734 1.00 0.00 C ATOM 1763 O HIS A 321 -4.069 -13.820 5.181 1.00 0.00 O ATOM 1764 CB HIS A 321 -2.033 -12.275 3.513 1.00 0.00 C ATOM 1765 CG HIS A 321 -1.112 -11.089 3.579 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -1.446 -9.909 4.210 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.126 -10.897 3.066 1.00 0.00 C ATOM 1768 CE1 HIS A 321 -0.457 -9.045 4.080 1.00 0.00 C ATOM 1769 NE2 HIS A 321 0.510 -9.620 3.392 1.00 0.00 N ATOM 0 H HIS A 321 -0.417 -14.320 3.386 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.660 -12.787 5.560 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -1.918 -12.758 2.542 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -3.063 -11.925 3.575 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.704 -11.615 2.504 1.00 0.00 H new ATOM 0 HE1 HIS A 321 -0.442 -8.038 4.471 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.399 -9.186 3.143 1.00 0.00 H new ATOM 1778 N GLY A 322 -2.830 -15.483 4.323 1.00 0.00 N ATOM 1779 CA GLY A 322 -3.896 -16.457 4.449 1.00 0.00 C ATOM 1780 C GLY A 322 -4.868 -16.419 3.288 1.00 0.00 C ATOM 1781 O GLY A 322 -5.921 -17.053 3.331 1.00 0.00 O ATOM 0 H GLY A 322 -1.971 -15.839 3.904 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.463 -17.455 4.522 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.439 -16.277 5.377 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.512 -15.692 2.240 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.395 -15.530 1.095 1.00 0.00 C ATOM 1787 C ILE A 323 -4.870 -16.296 -0.112 1.00 0.00 C ATOM 1788 O ILE A 323 -3.778 -16.011 -0.605 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.548 -14.046 0.701 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.907 -13.196 1.925 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.606 -13.893 -0.386 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.987 -11.711 1.635 1.00 0.00 C ATOM 0 H ILE A 323 -3.619 -15.205 2.159 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.366 -15.926 1.392 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.594 -13.693 0.309 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.866 -13.532 2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -5.164 -13.365 2.704 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.703 -12.841 -0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -6.310 -14.465 -1.265 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.563 -14.263 -0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -6.245 -11.175 2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -5.023 -11.359 1.268 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.751 -11.529 0.879 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.633 -17.284 -0.597 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.306 -17.995 -1.828 1.00 0.00 C ATOM 1806 C PRO A 324 -5.541 -17.101 -3.035 1.00 0.00 C ATOM 1807 O PRO A 324 -6.671 -16.687 -3.298 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.267 -19.187 -1.843 1.00 0.00 C ATOM 1809 CG PRO A 324 -6.954 -19.185 -0.516 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.871 -17.780 0.006 1.00 0.00 C ATOM 0 HA PRO A 324 -4.261 -18.303 -1.870 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.988 -19.095 -2.655 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.727 -20.121 -2.000 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -7.992 -19.501 -0.617 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.474 -19.883 0.170 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.734 -17.185 -0.294 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.829 -17.755 1.095 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.480 -16.802 -3.759 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.533 -15.771 -4.781 1.00 0.00 C ATOM 1820 C CYS A 325 -4.271 -16.323 -6.181 1.00 0.00 C ATOM 1821 O CYS A 325 -3.698 -17.403 -6.349 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.516 -14.681 -4.446 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.744 -13.933 -2.816 1.00 0.00 S ATOM 0 H CYS A 325 -3.572 -17.256 -3.660 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.542 -15.358 -4.788 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.513 -15.105 -4.502 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.574 -13.900 -5.204 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.564 -14.834 -1.896 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.720 -15.566 -7.176 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.488 -15.879 -8.580 1.00 0.00 C ATOM 1831 C CYS A 326 -3.097 -15.411 -9.000 1.00 0.00 C ATOM 1832 O CYS A 326 -2.566 -14.460 -8.438 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.547 -15.178 -9.436 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.252 -15.583 -8.982 1.00 0.00 S ATOM 0 H CYS A 326 -5.259 -14.712 -7.029 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.555 -16.958 -8.723 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.408 -14.100 -9.356 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.388 -15.444 -10.481 1.00 0.00 H new ATOM 0 HG CYS A 326 -8.023 -14.568 -9.241 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.504 -16.084 -9.968 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.224 -15.656 -10.518 1.00 0.00 C ATOM 1842 C GLU A 327 -1.461 -14.484 -11.472 1.00 0.00 C ATOM 1843 O GLU A 327 -2.199 -14.627 -12.452 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.570 -16.821 -11.264 1.00 0.00 C ATOM 1845 CG GLU A 327 0.883 -16.586 -11.638 1.00 0.00 C ATOM 1846 CD GLU A 327 1.811 -16.635 -10.442 1.00 0.00 C ATOM 1847 OE1 GLU A 327 2.142 -17.753 -9.988 1.00 0.00 O ATOM 1848 OE2 GLU A 327 2.226 -15.563 -9.961 1.00 0.00 O ATOM 0 H GLU A 327 -2.885 -16.930 -10.392 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.560 -15.339 -9.714 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.633 -17.715 -10.644 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -1.139 -17.021 -12.172 1.00 0.00 H new ATOM 0 HG2 GLU A 327 1.193 -17.338 -12.364 1.00 0.00 H new ATOM 0 HG3 GLU A 327 0.976 -15.615 -12.125 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.860 -13.328 -11.188 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.124 -12.128 -11.988 1.00 0.00 C ATOM 1857 C ILE A 328 -0.518 -12.245 -13.386 1.00 0.00 C ATOM 1858 O ILE A 328 0.313 -13.114 -13.666 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.605 -10.802 -11.341 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.880 -10.565 -11.641 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -0.848 -10.762 -9.840 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.800 -11.660 -11.144 1.00 0.00 C ATOM 0 H ILE A 328 -0.198 -13.196 -10.424 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.211 -12.071 -12.041 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.181 -9.997 -11.797 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.008 -10.460 -12.718 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.183 -9.620 -11.190 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.471 -9.823 -9.435 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -1.917 -10.839 -9.642 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.330 -11.595 -9.365 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.831 -11.412 -11.398 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.705 -11.752 -10.062 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.528 -12.605 -11.614 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.957 -11.357 -14.250 1.00 0.00 N ATOM 1875 CA HIS A 329 -0.416 -11.217 -15.585 1.00 0.00 C ATOM 1876 C HIS A 329 0.091 -9.792 -15.750 1.00 0.00 C ATOM 1877 O HIS A 329 -0.511 -8.858 -15.227 1.00 0.00 O ATOM 1878 CB HIS A 329 -1.512 -11.530 -16.611 1.00 0.00 C ATOM 1879 CG HIS A 329 -1.119 -11.268 -18.035 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -1.710 -10.295 -18.808 1.00 0.00 N ATOM 1881 CD2 HIS A 329 -0.199 -11.864 -18.826 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -1.170 -10.304 -20.012 1.00 0.00 C ATOM 1883 NE2 HIS A 329 -0.250 -11.248 -20.049 1.00 0.00 N ATOM 0 H HIS A 329 -1.711 -10.702 -14.043 1.00 0.00 H new ATOM 0 HA HIS A 329 0.409 -11.911 -15.743 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.797 -12.577 -16.512 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -2.395 -10.936 -16.375 1.00 0.00 H new ATOM 0 HD2 HIS A 329 0.456 -12.676 -18.546 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -1.436 -9.649 -20.829 1.00 0.00 H new ATOM 0 HE2 HIS A 329 0.329 -11.481 -20.856 1.00 0.00 H new ATOM 1892 N ILE A 330 1.213 -9.625 -16.436 1.00 0.00 N ATOM 1893 CA ILE A 330 1.729 -8.292 -16.712 1.00 0.00 C ATOM 1894 C ILE A 330 0.683 -7.484 -17.476 1.00 0.00 C ATOM 1895 O ILE A 330 0.341 -7.795 -18.620 1.00 0.00 O ATOM 1896 CB ILE A 330 3.057 -8.327 -17.509 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.166 -8.979 -16.675 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.473 -6.921 -17.920 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.599 -8.150 -15.482 1.00 0.00 C ATOM 0 H ILE A 330 1.779 -10.388 -16.808 1.00 0.00 H new ATOM 0 HA ILE A 330 1.941 -7.817 -15.754 1.00 0.00 H new ATOM 0 HB ILE A 330 2.898 -8.921 -18.409 1.00 0.00 H new ATOM 0 HG12 ILE A 330 3.820 -9.951 -16.324 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.031 -9.159 -17.314 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.408 -6.967 -18.479 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.697 -6.480 -18.546 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.612 -6.308 -17.030 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.386 -8.675 -14.940 1.00 0.00 H new ATOM 0 HD12 ILE A 330 4.976 -7.187 -15.826 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.747 -7.991 -14.821 1.00 0.00 H new ATOM 1911 N GLY A 331 0.175 -6.454 -16.824 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.909 -5.674 -17.379 1.00 0.00 C ATOM 1913 C GLY A 331 -2.158 -5.768 -16.533 1.00 0.00 C ATOM 1914 O GLY A 331 -3.180 -5.162 -16.855 1.00 0.00 O ATOM 0 H GLY A 331 0.498 -6.140 -15.909 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.602 -4.631 -17.460 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -1.127 -6.021 -18.389 1.00 0.00 H new ATOM 1918 N ASP A 332 -2.084 -6.539 -15.457 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.194 -6.659 -14.527 1.00 0.00 C ATOM 1920 C ASP A 332 -3.376 -5.380 -13.719 1.00 0.00 C ATOM 1921 O ASP A 332 -2.440 -4.884 -13.089 1.00 0.00 O ATOM 1922 CB ASP A 332 -2.987 -7.855 -13.599 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.419 -9.159 -14.238 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -3.955 -9.130 -15.366 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.240 -10.222 -13.615 1.00 0.00 O ATOM 0 H ASP A 332 -1.264 -7.092 -15.208 1.00 0.00 H new ATOM 0 HA ASP A 332 -4.103 -6.821 -15.107 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.935 -7.920 -13.322 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.550 -7.700 -12.679 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.580 -4.837 -13.773 1.00 0.00 N ATOM 1931 CA VAL A 333 -4.913 -3.617 -13.065 1.00 0.00 C ATOM 1932 C VAL A 333 -5.428 -3.900 -11.656 1.00 0.00 C ATOM 1933 O VAL A 333 -6.356 -4.680 -11.456 1.00 0.00 O ATOM 1934 CB VAL A 333 -5.930 -2.773 -13.874 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -7.015 -3.645 -14.477 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.537 -1.666 -13.027 1.00 0.00 C ATOM 0 H VAL A 333 -5.353 -5.231 -14.309 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.996 -3.038 -12.960 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.381 -2.304 -14.691 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.712 -3.023 -15.038 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.563 -4.377 -15.146 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.550 -4.162 -13.681 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.245 -1.095 -13.628 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.055 -2.103 -12.173 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.747 -1.005 -12.672 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.786 -3.258 -10.691 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.111 -3.418 -9.282 1.00 0.00 C ATOM 1948 C CYS A 334 -6.185 -2.422 -8.850 1.00 0.00 C ATOM 1949 O CYS A 334 -6.116 -1.234 -9.177 1.00 0.00 O ATOM 1950 CB CYS A 334 -3.844 -3.231 -8.442 1.00 0.00 C ATOM 1951 SG CYS A 334 -4.088 -3.433 -6.663 1.00 0.00 S ATOM 0 H CYS A 334 -4.020 -2.607 -10.865 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.505 -4.422 -9.126 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.093 -3.946 -8.776 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -3.442 -2.235 -8.630 1.00 0.00 H new ATOM 0 HG CYS A 334 -2.957 -3.257 -6.047 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.164 -2.912 -8.103 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.313 -2.113 -7.692 1.00 0.00 C ATOM 1959 C LEU A 335 -8.239 -1.741 -6.221 1.00 0.00 C ATOM 1960 O LEU A 335 -7.760 -2.516 -5.401 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.585 -2.904 -7.948 1.00 0.00 C ATOM 1962 CG LEU A 335 -9.766 -3.348 -9.391 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.040 -4.148 -9.531 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -9.763 -2.139 -10.316 1.00 0.00 C ATOM 0 H LEU A 335 -7.186 -3.874 -7.764 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.312 -1.190 -8.272 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.586 -3.785 -7.306 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.442 -2.296 -7.657 1.00 0.00 H new ATOM 0 HG LEU A 335 -8.933 -3.990 -9.678 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.161 -4.461 -10.568 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -10.990 -5.028 -8.890 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -11.890 -3.533 -9.237 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -9.893 -2.469 -11.347 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.579 -1.470 -10.043 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -8.814 -1.611 -10.221 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.700 -0.531 -5.878 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.805 -0.098 -4.490 1.00 0.00 C ATOM 1978 C PRO A 336 -10.111 -0.573 -3.844 1.00 0.00 C ATOM 1979 O PRO A 336 -11.072 -0.913 -4.543 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.784 1.424 -4.625 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.458 1.698 -5.929 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.139 0.521 -6.822 1.00 0.00 C ATOM 0 HA PRO A 336 -8.016 -0.498 -3.853 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.310 1.902 -3.799 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.764 1.808 -4.618 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.534 1.806 -5.796 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.096 2.628 -6.367 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.011 0.206 -7.395 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.357 0.765 -7.541 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.159 -0.597 -2.501 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.332 -1.063 -1.752 1.00 0.00 C ATOM 1992 C PRO A 337 -12.542 -0.156 -1.951 1.00 0.00 C ATOM 1993 O PRO A 337 -12.534 1.007 -1.543 1.00 0.00 O ATOM 1994 CB PRO A 337 -10.863 -1.026 -0.293 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.757 -0.031 -0.275 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.077 -0.163 -1.605 1.00 0.00 C ATOM 0 HA PRO A 337 -11.661 -2.049 -2.080 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.672 -0.731 0.375 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.519 -2.006 0.037 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.140 0.979 -0.129 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.063 -0.230 0.542 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.642 0.782 -1.929 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.267 -0.892 -1.571 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.581 -0.697 -2.574 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.766 0.092 -2.855 1.00 0.00 C ATOM 2006 C GLY A 338 -15.004 0.273 -4.341 1.00 0.00 C ATOM 2007 O GLY A 338 -16.082 0.697 -4.755 1.00 0.00 O ATOM 0 H GLY A 338 -13.625 -1.666 -2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.635 -0.391 -2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.667 1.070 -2.384 1.00 0.00 H new ATOM 2011 N HIS A 339 -13.997 -0.044 -5.147 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.116 0.053 -6.597 1.00 0.00 C ATOM 2013 C HIS A 339 -15.128 -0.970 -7.113 1.00 0.00 C ATOM 2014 O HIS A 339 -15.077 -2.137 -6.741 1.00 0.00 O ATOM 2015 CB HIS A 339 -12.752 -0.185 -7.254 1.00 0.00 C ATOM 2016 CG HIS A 339 -12.730 0.146 -8.714 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -12.797 -0.800 -9.715 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.675 1.342 -9.335 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -12.789 -0.191 -10.891 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.716 1.106 -10.687 1.00 0.00 N ATOM 0 H HIS A 339 -13.088 -0.371 -4.820 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.464 1.054 -6.853 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.000 0.415 -6.741 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.470 -1.230 -7.121 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.611 2.308 -8.857 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -12.835 -0.677 -11.854 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.693 1.820 -11.415 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.057 -0.523 -7.986 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.165 -1.346 -8.509 1.00 0.00 C ATOM 2031 C PRO A 340 -16.727 -2.677 -9.122 1.00 0.00 C ATOM 2032 O PRO A 340 -17.475 -3.652 -9.084 1.00 0.00 O ATOM 2033 CB PRO A 340 -17.804 -0.461 -9.593 1.00 0.00 C ATOM 2034 CG PRO A 340 -16.843 0.655 -9.819 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.126 0.845 -8.518 1.00 0.00 C ATOM 0 HA PRO A 340 -17.836 -1.629 -7.698 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -17.972 -1.025 -10.510 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -18.774 -0.083 -9.269 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -16.144 0.413 -10.619 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -17.364 1.566 -10.115 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.134 1.275 -8.661 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -16.670 1.513 -7.850 1.00 0.00 H new ATOM 2043 N ASP A 341 -15.530 -2.716 -9.701 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.026 -3.952 -10.301 1.00 0.00 C ATOM 2045 C ASP A 341 -14.483 -4.897 -9.232 1.00 0.00 C ATOM 2046 O ASP A 341 -14.388 -6.104 -9.456 1.00 0.00 O ATOM 2047 CB ASP A 341 -13.935 -3.678 -11.342 1.00 0.00 C ATOM 2048 CG ASP A 341 -14.454 -3.067 -12.626 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.226 -3.736 -13.338 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -14.047 -1.931 -12.944 1.00 0.00 O ATOM 0 H ASP A 341 -14.897 -1.919 -9.768 1.00 0.00 H new ATOM 0 HA ASP A 341 -15.870 -4.424 -10.804 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -13.191 -3.010 -10.908 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.426 -4.613 -11.576 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.101 -4.347 -8.082 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.672 -5.161 -6.954 1.00 0.00 C ATOM 2057 C ALA A 342 -14.878 -5.795 -6.269 1.00 0.00 C ATOM 2058 O ALA A 342 -15.533 -5.173 -5.431 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.866 -4.328 -5.967 1.00 0.00 C ATOM 0 H ALA A 342 -14.081 -3.342 -7.909 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.030 -5.959 -7.327 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.555 -4.955 -5.131 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.985 -3.924 -6.466 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.481 -3.508 -5.596 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.172 -7.032 -6.646 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.343 -7.737 -6.137 1.00 0.00 C ATOM 2067 C ILE A 343 -16.195 -8.092 -4.655 1.00 0.00 C ATOM 2068 O ILE A 343 -17.128 -7.920 -3.874 1.00 0.00 O ATOM 2069 CB ILE A 343 -16.617 -9.021 -6.956 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -16.889 -8.663 -8.422 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -17.790 -9.795 -6.366 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -17.090 -9.865 -9.321 1.00 0.00 C ATOM 0 H ILE A 343 -14.613 -7.572 -7.307 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.190 -7.059 -6.242 1.00 0.00 H new ATOM 0 HB ILE A 343 -15.734 -9.658 -6.910 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -17.776 -8.031 -8.473 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -16.055 -8.073 -8.802 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.966 -10.694 -6.956 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.561 -10.075 -5.338 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.683 -9.170 -6.381 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -17.277 -9.529 -10.341 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -16.195 -10.487 -9.302 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -17.943 -10.445 -8.968 1.00 0.00 H new ATOM 2084 N ASN A 344 -15.017 -8.551 -4.263 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.814 -9.045 -2.905 1.00 0.00 C ATOM 2086 C ASN A 344 -13.464 -8.591 -2.380 1.00 0.00 C ATOM 2087 O ASN A 344 -12.442 -9.199 -2.683 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.897 -10.575 -2.880 1.00 0.00 C ATOM 2089 CG ASN A 344 -14.818 -11.145 -1.475 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -13.734 -11.412 -0.953 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -15.969 -11.345 -0.856 1.00 0.00 N ATOM 0 H ASN A 344 -14.190 -8.593 -4.859 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.597 -8.639 -2.265 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -15.831 -10.891 -3.344 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -14.087 -10.988 -3.481 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -15.980 -11.733 0.087 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -16.846 -11.111 -1.322 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.457 -7.521 -1.603 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.212 -6.955 -1.112 1.00 0.00 C ATOM 2100 C PHE A 345 -12.056 -7.245 0.378 1.00 0.00 C ATOM 2101 O PHE A 345 -12.410 -6.374 1.199 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.186 -5.447 -1.372 1.00 0.00 C ATOM 2103 CG PHE A 345 -10.803 -4.857 -1.405 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.118 -4.576 -0.233 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.191 -4.582 -2.615 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -8.850 -4.032 -0.270 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -8.923 -4.039 -2.660 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.252 -3.763 -1.486 1.00 0.00 C ATOM 2109 OXT PHE A 345 -11.606 -8.359 0.725 1.00 0.00 O ATOM 0 H PHE A 345 -14.297 -7.028 -1.299 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.378 -7.414 -1.642 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.680 -5.244 -2.322 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -12.766 -4.945 -0.598 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -10.582 -4.785 0.720 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.712 -4.795 -3.536 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.326 -3.817 0.650 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.457 -3.831 -3.612 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.260 -3.337 -1.518 1.00 0.00 H new TER 2119 PHE A 345