USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 778 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 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 310 LYS NZ :NH3+ 173:sc= 1.17 (180deg=0) USER MOD Set 2.2: A 312 THR OG1 : rot 26:sc= 1.08 USER MOD Single : A 278 SER OG : rot 51:sc= 0.0361 USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 282 GLN : amide:sc= -2 K(o=-2,f=-7.9!) USER MOD Single : A 285 GLN : amide:sc= 0.0872 K(o=0.087,f=-1.8!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -88:sc= 1.03 USER MOD Single : A 296 ASN : amide:sc= -0.207 X(o=-0.21,f=-0.052) USER MOD Single : A 298 SER OG : rot -68:sc= 0.902 USER MOD Single : A 299 CYS SG : rot 64:sc= -9.28! USER MOD Single : A 301 THR OG1 : rot -160:sc= 0.00754 USER MOD Single : A 305 THR OG1 : rot -160:sc= 0 USER MOD Single : A 306 ASN : amide:sc= -0.329 K(o=-0.33,f=-3.3!) USER MOD Single : A 311 MET CE :methyl -132:sc= -3.23 (180deg=-11.5!) USER MOD Single : A 326 SER OG : rot 25:sc= 0.589 USER MOD Single : A 329 ASN : amide:sc= -0.0209 K(o=-0.021,f=-1.2) USER MOD Single : A 330 MET CE :methyl -152:sc= -2.37 (180deg=-4.96!) USER MOD Single : A 331 ASN :FLIP amide:sc= -2.56 F(o=-3.2!,f=-2.6) USER MOD Single : A 332 TYR OH : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 70:sc= 0.00333 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot -35:sc= -2.44! USER MOD Single : A 343 TYR OH : rot -15:sc= -0.4 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN :FLIP amide:sc= -0.406 F(o=-1,f=-0.41) USER MOD Single : A 348 MET CE :methyl 148:sc= -19.4! (180deg=-25.3!) USER MOD Single : A 349 THR OG1 : rot -76:sc= -7.48! USER MOD Single : A 350 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.15) USER MOD Single : A 352 HIS : no HD1:sc= -0.512 X(o=-0.51,f=-0.23) USER MOD Single : A 354 LYS NZ :NH3+ -142:sc= 0.205 (180deg=-0.0649) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= -1.52! USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 HIS : no HD1:sc= -0.0167 X(o=-0.017,f=-0.017) USER MOD Single : A 367 GLN : amide:sc= -0.0775 X(o=-0.078,f=0) USER MOD Single : A 370 GLN : amide:sc= -2.13! C(o=-2.1!,f=-4.2!) USER MOD Single : A 372 HIS : no HD1:sc= -2.3 X(o=-2.3,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 276 8.184 -3.817 -18.737 1.00 0.00 N ATOM 2 CA PRO A 276 8.236 -2.906 -17.603 1.00 0.00 C ATOM 3 C PRO A 276 7.495 -1.607 -17.931 1.00 0.00 C ATOM 4 O PRO A 276 8.000 -0.752 -18.630 1.00 0.00 O ATOM 5 CB PRO A 276 9.723 -2.640 -17.396 1.00 0.00 C ATOM 6 CG PRO A 276 10.408 -3.907 -18.000 1.00 0.00 C ATOM 7 CD PRO A 276 9.479 -4.376 -19.155 1.00 0.00 C ATOM 0 HA PRO A 276 7.763 -3.319 -16.712 1.00 0.00 H new ATOM 0 HB2 PRO A 276 10.042 -1.730 -17.904 1.00 0.00 H new ATOM 0 HB3 PRO A 276 9.966 -2.517 -16.340 1.00 0.00 H new ATOM 0 HG2 PRO A 276 11.406 -3.674 -18.370 1.00 0.00 H new ATOM 0 HG3 PRO A 276 10.522 -4.687 -17.247 1.00 0.00 H new ATOM 0 HD2 PRO A 276 9.800 -3.989 -20.122 1.00 0.00 H new ATOM 0 HD3 PRO A 276 9.448 -5.462 -19.241 1.00 0.00 H new ATOM 15 N GLY A 277 6.299 -1.453 -17.431 1.00 0.00 N ATOM 16 CA GLY A 277 5.526 -0.211 -17.713 1.00 0.00 C ATOM 17 C GLY A 277 4.539 0.047 -16.574 1.00 0.00 C ATOM 18 O GLY A 277 3.349 0.173 -16.787 1.00 0.00 O ATOM 0 H GLY A 277 5.824 -2.134 -16.839 1.00 0.00 H new ATOM 0 HA2 GLY A 277 6.204 0.636 -17.819 1.00 0.00 H new ATOM 0 HA3 GLY A 277 4.990 -0.310 -18.657 1.00 0.00 H new ATOM 22 N SER A 278 5.022 0.130 -15.364 1.00 0.00 N ATOM 23 CA SER A 278 4.110 0.378 -14.212 1.00 0.00 C ATOM 24 C SER A 278 4.141 1.864 -13.849 1.00 0.00 C ATOM 25 O SER A 278 5.156 2.392 -13.439 1.00 0.00 O ATOM 26 CB SER A 278 4.567 -0.451 -13.012 1.00 0.00 C ATOM 27 OG SER A 278 5.987 -0.528 -13.009 1.00 0.00 O ATOM 0 H SER A 278 6.009 0.037 -15.124 1.00 0.00 H new ATOM 0 HA SER A 278 3.094 0.092 -14.484 1.00 0.00 H new ATOM 0 HB2 SER A 278 4.214 0.003 -12.086 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.137 -1.451 -13.061 1.00 0.00 H new ATOM 0 HG SER A 278 6.364 0.372 -13.098 1.00 0.00 H new ATOM 33 N GLY A 279 3.036 2.543 -13.997 1.00 0.00 N ATOM 34 CA GLY A 279 3.004 3.995 -13.659 1.00 0.00 C ATOM 35 C GLY A 279 1.889 4.259 -12.646 1.00 0.00 C ATOM 36 O GLY A 279 1.488 5.384 -12.430 1.00 0.00 O ATOM 0 H GLY A 279 2.155 2.156 -14.337 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.965 4.305 -13.247 1.00 0.00 H new ATOM 0 HA3 GLY A 279 2.838 4.585 -14.560 1.00 0.00 H new ATOM 40 N GLN A 280 1.387 3.229 -12.022 1.00 0.00 N ATOM 41 CA GLN A 280 0.299 3.421 -11.023 1.00 0.00 C ATOM 42 C GLN A 280 0.596 2.582 -9.778 1.00 0.00 C ATOM 43 O GLN A 280 0.710 1.374 -9.845 1.00 0.00 O ATOM 44 CB GLN A 280 -1.036 2.983 -11.630 1.00 0.00 C ATOM 45 CG GLN A 280 -1.778 4.209 -12.166 1.00 0.00 C ATOM 46 CD GLN A 280 -2.660 3.798 -13.346 1.00 0.00 C ATOM 47 OE1 GLN A 280 -3.723 3.238 -13.159 1.00 0.00 O ATOM 48 NE2 GLN A 280 -2.264 4.055 -14.562 1.00 0.00 N ATOM 0 H GLN A 280 1.683 2.263 -12.161 1.00 0.00 H new ATOM 0 HA GLN A 280 0.242 4.474 -10.746 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -0.865 2.268 -12.434 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -1.642 2.478 -10.878 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -2.389 4.650 -11.378 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -1.064 4.970 -12.480 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -1.372 4.525 -14.719 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -2.846 3.786 -15.355 1.00 0.00 H new ATOM 57 N ILE A 281 0.729 3.213 -8.643 1.00 0.00 N ATOM 58 CA ILE A 281 1.023 2.451 -7.397 1.00 0.00 C ATOM 59 C ILE A 281 -0.123 1.484 -7.104 1.00 0.00 C ATOM 60 O ILE A 281 -1.283 1.834 -7.197 1.00 0.00 O ATOM 61 CB ILE A 281 1.186 3.431 -6.222 1.00 0.00 C ATOM 62 CG1 ILE A 281 1.035 2.684 -4.877 1.00 0.00 C ATOM 63 CG2 ILE A 281 0.136 4.542 -6.327 1.00 0.00 C ATOM 64 CD1 ILE A 281 -0.430 2.677 -4.416 1.00 0.00 C ATOM 0 H ILE A 281 0.647 4.223 -8.525 1.00 0.00 H new ATOM 0 HA ILE A 281 1.946 1.886 -7.528 1.00 0.00 H new ATOM 0 HB ILE A 281 2.181 3.873 -6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 281 1.392 1.660 -4.983 1.00 0.00 H new ATOM 0 HG13 ILE A 281 1.657 3.161 -4.119 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.254 5.234 -5.493 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.267 5.079 -7.266 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -0.862 4.104 -6.296 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -0.510 2.146 -3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -0.776 3.703 -4.288 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -1.045 2.178 -5.165 1.00 0.00 H new ATOM 76 N GLN A 282 0.192 0.277 -6.727 1.00 0.00 N ATOM 77 CA GLN A 282 -0.879 -0.701 -6.400 1.00 0.00 C ATOM 78 C GLN A 282 -1.327 -0.451 -4.961 1.00 0.00 C ATOM 79 O GLN A 282 -0.533 -0.104 -4.111 1.00 0.00 O ATOM 80 CB GLN A 282 -0.337 -2.125 -6.532 1.00 0.00 C ATOM 81 CG GLN A 282 -0.867 -2.757 -7.821 1.00 0.00 C ATOM 82 CD GLN A 282 -0.048 -2.255 -9.011 1.00 0.00 C ATOM 83 OE1 GLN A 282 0.552 -1.201 -8.949 1.00 0.00 O ATOM 84 NE2 GLN A 282 0.003 -2.972 -10.101 1.00 0.00 N ATOM 0 H GLN A 282 1.145 -0.074 -6.631 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.720 -0.583 -7.084 1.00 0.00 H new ATOM 0 HB2 GLN A 282 0.753 -2.111 -6.543 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -0.639 -2.722 -5.671 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -0.807 -3.843 -7.757 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -1.918 -2.504 -7.957 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -0.501 -3.857 -10.153 1.00 0.00 H new ATOM 0 HE22 GLN A 282 0.547 -2.647 -10.900 1.00 0.00 H new ATOM 93 N LEU A 283 -2.591 -0.607 -4.679 1.00 0.00 N ATOM 94 CA LEU A 283 -3.075 -0.359 -3.293 1.00 0.00 C ATOM 95 C LEU A 283 -2.100 -0.961 -2.281 1.00 0.00 C ATOM 96 O LEU A 283 -1.154 -0.324 -1.863 1.00 0.00 O ATOM 97 CB LEU A 283 -4.449 -1.001 -3.110 1.00 0.00 C ATOM 98 CG LEU A 283 -5.504 0.084 -2.981 1.00 0.00 C ATOM 99 CD1 LEU A 283 -5.354 0.782 -1.628 1.00 0.00 C ATOM 100 CD2 LEU A 283 -5.331 1.103 -4.108 1.00 0.00 C ATOM 0 H LEU A 283 -3.307 -0.894 -5.346 1.00 0.00 H new ATOM 0 HA LEU A 283 -3.145 0.716 -3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.677 -1.645 -3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.451 -1.632 -2.222 1.00 0.00 H new ATOM 0 HG LEU A 283 -6.496 -0.363 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.111 1.561 -1.535 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -5.482 0.054 -0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -4.362 1.229 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -6.089 1.881 -4.014 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -4.340 1.552 -4.044 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -5.441 0.603 -5.070 1.00 0.00 H new ATOM 112 N TRP A 284 -2.327 -2.179 -1.874 1.00 0.00 N ATOM 113 CA TRP A 284 -1.413 -2.805 -0.878 1.00 0.00 C ATOM 114 C TRP A 284 -0.287 -3.554 -1.595 1.00 0.00 C ATOM 115 O TRP A 284 0.741 -3.840 -1.015 1.00 0.00 O ATOM 116 CB TRP A 284 -2.204 -3.760 0.024 1.00 0.00 C ATOM 117 CG TRP A 284 -2.416 -5.076 -0.656 1.00 0.00 C ATOM 118 CD1 TRP A 284 -3.006 -5.247 -1.860 1.00 0.00 C ATOM 119 CD2 TRP A 284 -2.060 -6.405 -0.183 1.00 0.00 C ATOM 120 NE1 TRP A 284 -3.035 -6.598 -2.157 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.463 -7.352 -1.153 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.431 -6.875 0.987 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.250 -8.718 -0.970 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.216 -8.248 1.174 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.626 -9.167 0.199 1.00 0.00 C ATOM 0 H TRP A 284 -3.101 -2.765 -2.186 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.969 -2.025 -0.259 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.668 -3.911 0.961 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.167 -3.316 0.276 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.392 -4.458 -2.488 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.430 -6.988 -3.012 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.113 -6.174 1.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -2.564 -9.424 -1.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.732 -8.599 2.074 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.460 -10.223 0.350 1.00 0.00 H new ATOM 136 N GLN A 285 -0.459 -3.863 -2.850 1.00 0.00 N ATOM 137 CA GLN A 285 0.619 -4.578 -3.586 1.00 0.00 C ATOM 138 C GLN A 285 1.890 -3.727 -3.542 1.00 0.00 C ATOM 139 O GLN A 285 2.954 -4.193 -3.182 1.00 0.00 O ATOM 140 CB GLN A 285 0.196 -4.792 -5.041 1.00 0.00 C ATOM 141 CG GLN A 285 0.629 -6.184 -5.504 1.00 0.00 C ATOM 142 CD GLN A 285 1.032 -6.127 -6.979 1.00 0.00 C ATOM 143 OE1 GLN A 285 1.566 -5.137 -7.436 1.00 0.00 O ATOM 144 NE2 GLN A 285 0.797 -7.155 -7.747 1.00 0.00 N ATOM 0 H GLN A 285 -1.295 -3.652 -3.395 1.00 0.00 H new ATOM 0 HA GLN A 285 0.803 -5.548 -3.124 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.885 -4.687 -5.135 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.647 -4.030 -5.677 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.466 -6.536 -4.900 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -0.185 -6.895 -5.365 1.00 0.00 H new ATOM 0 HE21 GLN A 285 0.348 -7.987 -7.363 1.00 0.00 H new ATOM 0 HE22 GLN A 285 1.062 -7.127 -8.732 1.00 0.00 H new ATOM 153 N PHE A 286 1.780 -2.476 -3.896 1.00 0.00 N ATOM 154 CA PHE A 286 2.972 -1.585 -3.866 1.00 0.00 C ATOM 155 C PHE A 286 3.410 -1.383 -2.416 1.00 0.00 C ATOM 156 O PHE A 286 4.581 -1.257 -2.122 1.00 0.00 O ATOM 157 CB PHE A 286 2.615 -0.233 -4.484 1.00 0.00 C ATOM 158 CG PHE A 286 3.308 -0.091 -5.817 1.00 0.00 C ATOM 159 CD1 PHE A 286 3.462 -1.209 -6.647 1.00 0.00 C ATOM 160 CD2 PHE A 286 3.796 1.158 -6.225 1.00 0.00 C ATOM 161 CE1 PHE A 286 4.105 -1.079 -7.886 1.00 0.00 C ATOM 162 CE2 PHE A 286 4.438 1.288 -7.464 1.00 0.00 C ATOM 163 CZ PHE A 286 4.593 0.170 -8.294 1.00 0.00 C ATOM 0 H PHE A 286 0.915 -2.033 -4.205 1.00 0.00 H new ATOM 0 HA PHE A 286 3.783 -2.039 -4.435 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.536 -0.154 -4.613 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.917 0.575 -3.817 1.00 0.00 H new ATOM 0 HD1 PHE A 286 3.085 -2.171 -6.332 1.00 0.00 H new ATOM 0 HD2 PHE A 286 3.677 2.020 -5.585 1.00 0.00 H new ATOM 0 HE1 PHE A 286 4.224 -1.941 -8.526 1.00 0.00 H new ATOM 0 HE2 PHE A 286 4.813 2.250 -7.779 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.089 0.271 -9.248 1.00 0.00 H new ATOM 173 N LEU A 287 2.475 -1.360 -1.504 1.00 0.00 N ATOM 174 CA LEU A 287 2.835 -1.179 -0.076 1.00 0.00 C ATOM 175 C LEU A 287 3.649 -2.397 0.372 1.00 0.00 C ATOM 176 O LEU A 287 4.444 -2.325 1.287 1.00 0.00 O ATOM 177 CB LEU A 287 1.546 -1.047 0.750 1.00 0.00 C ATOM 178 CG LEU A 287 1.775 -1.543 2.177 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.852 -0.689 2.850 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.471 -1.437 2.970 1.00 0.00 C ATOM 0 H LEU A 287 1.477 -1.459 -1.691 1.00 0.00 H new ATOM 0 HA LEU A 287 3.431 -0.278 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.223 -0.006 0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.746 -1.621 0.282 1.00 0.00 H new ATOM 0 HG LEU A 287 2.101 -2.583 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.014 -1.044 3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.782 -0.765 2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.528 0.351 2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.634 -1.791 3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.144 -0.398 2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.296 -2.047 2.493 1.00 0.00 H new ATOM 192 N LEU A 288 3.462 -3.512 -0.281 1.00 0.00 N ATOM 193 CA LEU A 288 4.229 -4.731 0.092 1.00 0.00 C ATOM 194 C LEU A 288 5.665 -4.579 -0.409 1.00 0.00 C ATOM 195 O LEU A 288 6.615 -4.854 0.297 1.00 0.00 O ATOM 196 CB LEU A 288 3.588 -5.960 -0.555 1.00 0.00 C ATOM 197 CG LEU A 288 3.061 -6.897 0.534 1.00 0.00 C ATOM 198 CD1 LEU A 288 1.564 -6.661 0.732 1.00 0.00 C ATOM 199 CD2 LEU A 288 3.296 -8.350 0.112 1.00 0.00 C ATOM 0 H LEU A 288 2.810 -3.630 -1.057 1.00 0.00 H new ATOM 0 HA LEU A 288 4.224 -4.856 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.773 -5.655 -1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.319 -6.480 -1.174 1.00 0.00 H new ATOM 0 HG LEU A 288 3.586 -6.698 1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.190 -7.329 1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.395 -5.627 1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.038 -6.859 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.921 -9.019 0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.771 -8.547 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.363 -8.520 -0.029 1.00 0.00 H new ATOM 211 N GLU A 289 5.830 -4.134 -1.625 1.00 0.00 N ATOM 212 CA GLU A 289 7.205 -3.956 -2.170 1.00 0.00 C ATOM 213 C GLU A 289 7.949 -2.923 -1.324 1.00 0.00 C ATOM 214 O GLU A 289 9.132 -3.045 -1.080 1.00 0.00 O ATOM 215 CB GLU A 289 7.127 -3.475 -3.620 1.00 0.00 C ATOM 216 CG GLU A 289 7.919 -4.428 -4.517 1.00 0.00 C ATOM 217 CD GLU A 289 8.947 -3.633 -5.325 1.00 0.00 C ATOM 218 OE1 GLU A 289 8.559 -2.655 -5.943 1.00 0.00 O ATOM 219 OE2 GLU A 289 10.105 -4.017 -5.313 1.00 0.00 O ATOM 0 H GLU A 289 5.074 -3.887 -2.263 1.00 0.00 H new ATOM 0 HA GLU A 289 7.737 -4.907 -2.139 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.087 -3.433 -3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 289 7.528 -2.465 -3.701 1.00 0.00 H new ATOM 0 HG2 GLU A 289 8.421 -5.182 -3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 289 7.244 -4.958 -5.189 1.00 0.00 H new ATOM 226 N LEU A 290 7.265 -1.910 -0.867 1.00 0.00 N ATOM 227 CA LEU A 290 7.939 -0.879 -0.028 1.00 0.00 C ATOM 228 C LEU A 290 8.442 -1.543 1.255 1.00 0.00 C ATOM 229 O LEU A 290 9.578 -1.370 1.656 1.00 0.00 O ATOM 230 CB LEU A 290 6.944 0.232 0.321 1.00 0.00 C ATOM 231 CG LEU A 290 6.959 1.298 -0.779 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.535 1.804 -1.023 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.845 2.467 -0.344 1.00 0.00 C ATOM 0 H LEU A 290 6.272 -1.752 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 290 8.777 -0.445 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 290 5.942 -0.183 0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.205 0.680 1.280 1.00 0.00 H new ATOM 0 HG LEU A 290 7.352 0.863 -1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.547 2.562 -1.806 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.902 0.973 -1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.141 2.238 -0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.856 3.226 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.451 2.900 0.576 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.860 2.109 -0.171 1.00 0.00 H new ATOM 245 N LEU A 291 7.606 -2.314 1.899 1.00 0.00 N ATOM 246 CA LEU A 291 8.040 -2.999 3.146 1.00 0.00 C ATOM 247 C LEU A 291 9.357 -3.727 2.878 1.00 0.00 C ATOM 248 O LEU A 291 10.267 -3.700 3.682 1.00 0.00 O ATOM 249 CB LEU A 291 6.972 -4.007 3.575 1.00 0.00 C ATOM 250 CG LEU A 291 5.636 -3.286 3.763 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.487 -4.258 3.486 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.533 -2.774 5.201 1.00 0.00 C ATOM 0 H LEU A 291 6.644 -2.497 1.614 1.00 0.00 H new ATOM 0 HA LEU A 291 8.179 -2.267 3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.872 -4.790 2.823 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.269 -4.494 4.504 1.00 0.00 H new ATOM 0 HG LEU A 291 5.576 -2.446 3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.535 -3.744 3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.560 -4.625 2.462 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.546 -5.098 4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.582 -2.260 5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.593 -3.615 5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.351 -2.082 5.400 1.00 0.00 H new ATOM 264 N SER A 292 9.468 -4.369 1.747 1.00 0.00 N ATOM 265 CA SER A 292 10.732 -5.087 1.424 1.00 0.00 C ATOM 266 C SER A 292 11.840 -4.058 1.203 1.00 0.00 C ATOM 267 O SER A 292 12.988 -4.286 1.525 1.00 0.00 O ATOM 268 CB SER A 292 10.541 -5.916 0.154 1.00 0.00 C ATOM 269 OG SER A 292 10.672 -7.296 0.471 1.00 0.00 O ATOM 0 H SER A 292 8.740 -4.427 1.035 1.00 0.00 H new ATOM 0 HA SER A 292 11.001 -5.751 2.245 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.559 -5.721 -0.277 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.280 -5.631 -0.595 1.00 0.00 H new ATOM 0 HG SER A 292 10.548 -7.831 -0.341 1.00 0.00 H new ATOM 275 N ASP A 293 11.499 -2.919 0.662 1.00 0.00 N ATOM 276 CA ASP A 293 12.525 -1.866 0.429 1.00 0.00 C ATOM 277 C ASP A 293 12.636 -0.987 1.675 1.00 0.00 C ATOM 278 O ASP A 293 13.283 0.041 1.659 1.00 0.00 O ATOM 279 CB ASP A 293 12.116 -1.005 -0.769 1.00 0.00 C ATOM 280 CG ASP A 293 11.672 -1.907 -1.921 1.00 0.00 C ATOM 281 OD1 ASP A 293 11.743 -3.115 -1.765 1.00 0.00 O ATOM 282 OD2 ASP A 293 11.268 -1.375 -2.942 1.00 0.00 O ATOM 0 H ASP A 293 10.552 -2.674 0.372 1.00 0.00 H new ATOM 0 HA ASP A 293 13.488 -2.334 0.223 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.306 -0.333 -0.487 1.00 0.00 H new ATOM 0 HB3 ASP A 293 12.953 -0.381 -1.084 1.00 0.00 H new ATOM 287 N SER A 294 12.007 -1.390 2.752 1.00 0.00 N ATOM 288 CA SER A 294 12.065 -0.596 4.016 1.00 0.00 C ATOM 289 C SER A 294 13.444 0.045 4.165 1.00 0.00 C ATOM 290 O SER A 294 13.564 1.172 4.603 1.00 0.00 O ATOM 291 CB SER A 294 11.810 -1.523 5.206 1.00 0.00 C ATOM 292 OG SER A 294 12.474 -2.760 4.988 1.00 0.00 O ATOM 0 H SER A 294 11.451 -2.243 2.808 1.00 0.00 H new ATOM 0 HA SER A 294 11.306 0.186 3.984 1.00 0.00 H new ATOM 0 HB2 SER A 294 12.170 -1.061 6.125 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.740 -1.688 5.330 1.00 0.00 H new ATOM 0 HG SER A 294 11.882 -3.367 4.497 1.00 0.00 H new ATOM 298 N ALA A 295 14.487 -0.663 3.808 1.00 0.00 N ATOM 299 CA ALA A 295 15.857 -0.089 3.938 1.00 0.00 C ATOM 300 C ALA A 295 15.952 0.643 5.274 1.00 0.00 C ATOM 301 O ALA A 295 15.950 1.857 5.329 1.00 0.00 O ATOM 302 CB ALA A 295 16.112 0.896 2.794 1.00 0.00 C ATOM 0 H ALA A 295 14.447 -1.611 3.433 1.00 0.00 H new ATOM 0 HA ALA A 295 16.601 -0.885 3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.114 1.315 2.891 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.027 0.376 1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.377 1.700 2.836 1.00 0.00 H new ATOM 308 N ASN A 296 15.997 -0.084 6.356 1.00 0.00 N ATOM 309 CA ASN A 296 16.049 0.575 7.688 1.00 0.00 C ATOM 310 C ASN A 296 14.649 1.103 8.018 1.00 0.00 C ATOM 311 O ASN A 296 14.451 1.821 8.978 1.00 0.00 O ATOM 312 CB ASN A 296 17.044 1.738 7.651 1.00 0.00 C ATOM 313 CG ASN A 296 18.076 1.564 8.769 1.00 0.00 C ATOM 314 OD1 ASN A 296 18.330 2.481 9.524 1.00 0.00 O ATOM 315 ND2 ASN A 296 18.683 0.417 8.907 1.00 0.00 N ATOM 0 H ASN A 296 16.000 -1.104 6.374 1.00 0.00 H new ATOM 0 HA ASN A 296 16.371 -0.138 8.447 1.00 0.00 H new ATOM 0 HB2 ASN A 296 17.544 1.772 6.683 1.00 0.00 H new ATOM 0 HB3 ASN A 296 16.518 2.685 7.772 1.00 0.00 H new ATOM 0 HD21 ASN A 296 19.371 0.290 9.649 1.00 0.00 H new ATOM 0 HD22 ASN A 296 18.469 -0.353 8.273 1.00 0.00 H new ATOM 322 N ALA A 297 13.674 0.745 7.217 1.00 0.00 N ATOM 323 CA ALA A 297 12.280 1.210 7.460 1.00 0.00 C ATOM 324 C ALA A 297 12.247 2.737 7.546 1.00 0.00 C ATOM 325 O ALA A 297 12.753 3.330 8.477 1.00 0.00 O ATOM 326 CB ALA A 297 11.759 0.611 8.763 1.00 0.00 C ATOM 0 H ALA A 297 13.790 0.146 6.400 1.00 0.00 H new ATOM 0 HA ALA A 297 11.647 0.886 6.634 1.00 0.00 H new ATOM 0 HB1 ALA A 297 10.739 0.953 8.938 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.770 -0.477 8.694 1.00 0.00 H new ATOM 0 HB3 ALA A 297 12.395 0.928 9.589 1.00 0.00 H new ATOM 332 N SER A 298 11.648 3.375 6.579 1.00 0.00 N ATOM 333 CA SER A 298 11.574 4.861 6.597 1.00 0.00 C ATOM 334 C SER A 298 10.239 5.305 5.997 1.00 0.00 C ATOM 335 O SER A 298 10.103 6.404 5.496 1.00 0.00 O ATOM 336 CB SER A 298 12.724 5.435 5.770 1.00 0.00 C ATOM 337 OG SER A 298 12.453 6.798 5.469 1.00 0.00 O ATOM 0 H SER A 298 11.206 2.929 5.775 1.00 0.00 H new ATOM 0 HA SER A 298 11.651 5.222 7.623 1.00 0.00 H new ATOM 0 HB2 SER A 298 13.660 5.352 6.322 1.00 0.00 H new ATOM 0 HB3 SER A 298 12.845 4.865 4.849 1.00 0.00 H new ATOM 0 HG SER A 298 11.691 6.852 4.856 1.00 0.00 H new ATOM 343 N CYS A 299 9.253 4.453 6.042 1.00 0.00 N ATOM 344 CA CYS A 299 7.923 4.813 5.475 1.00 0.00 C ATOM 345 C CYS A 299 7.050 3.560 5.410 1.00 0.00 C ATOM 346 O CYS A 299 6.840 2.993 4.358 1.00 0.00 O ATOM 347 CB CYS A 299 8.107 5.381 4.066 1.00 0.00 C ATOM 348 SG CYS A 299 7.926 7.181 4.113 1.00 0.00 S ATOM 0 H CYS A 299 9.311 3.519 6.449 1.00 0.00 H new ATOM 0 HA CYS A 299 7.444 5.561 6.107 1.00 0.00 H new ATOM 0 HB2 CYS A 299 9.091 5.114 3.680 1.00 0.00 H new ATOM 0 HB3 CYS A 299 7.371 4.948 3.389 1.00 0.00 H new ATOM 0 HG CYS A 299 8.870 7.693 4.846 1.00 0.00 H new ATOM 354 N ILE A 300 6.545 3.120 6.534 1.00 0.00 N ATOM 355 CA ILE A 300 5.692 1.897 6.548 1.00 0.00 C ATOM 356 C ILE A 300 6.597 0.658 6.503 1.00 0.00 C ATOM 357 O ILE A 300 7.467 0.548 5.662 1.00 0.00 O ATOM 358 CB ILE A 300 4.725 1.933 5.343 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.315 1.589 5.823 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.142 0.931 4.256 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.644 2.844 6.384 1.00 0.00 C ATOM 0 H ILE A 300 6.688 3.557 7.444 1.00 0.00 H new ATOM 0 HA ILE A 300 5.095 1.857 7.459 1.00 0.00 H new ATOM 0 HB ILE A 300 4.753 2.935 4.914 1.00 0.00 H new ATOM 0 HG12 ILE A 300 2.727 1.188 4.998 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.359 0.815 6.589 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.440 0.984 3.424 1.00 0.00 H new ATOM 0 HG22 ILE A 300 6.144 1.175 3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.139 -0.077 4.670 1.00 0.00 H new ATOM 0 HD11 ILE A 300 1.639 2.597 6.726 1.00 0.00 H new ATOM 0 HD12 ILE A 300 3.228 3.226 7.221 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.586 3.605 5.605 1.00 0.00 H new ATOM 373 N THR A 301 6.407 -0.271 7.401 1.00 0.00 N ATOM 374 CA THR A 301 7.270 -1.486 7.398 1.00 0.00 C ATOM 375 C THR A 301 6.587 -2.614 8.183 1.00 0.00 C ATOM 376 O THR A 301 5.379 -2.738 8.189 1.00 0.00 O ATOM 377 CB THR A 301 8.619 -1.145 8.045 1.00 0.00 C ATOM 378 OG1 THR A 301 9.578 -2.132 7.688 1.00 0.00 O ATOM 379 CG2 THR A 301 8.466 -1.101 9.570 1.00 0.00 C ATOM 0 H THR A 301 5.696 -0.241 8.132 1.00 0.00 H new ATOM 0 HA THR A 301 7.429 -1.818 6.372 1.00 0.00 H new ATOM 0 HB THR A 301 8.953 -0.170 7.691 1.00 0.00 H new ATOM 0 HG1 THR A 301 10.322 -2.110 8.325 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.426 -0.859 10.025 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.734 -0.340 9.840 1.00 0.00 H new ATOM 0 HG23 THR A 301 8.129 -2.073 9.930 1.00 0.00 H new ATOM 387 N TRP A 302 7.359 -3.429 8.850 1.00 0.00 N ATOM 388 CA TRP A 302 6.779 -4.546 9.647 1.00 0.00 C ATOM 389 C TRP A 302 6.823 -4.155 11.125 1.00 0.00 C ATOM 390 O TRP A 302 6.818 -2.987 11.462 1.00 0.00 O ATOM 391 CB TRP A 302 7.594 -5.837 9.432 1.00 0.00 C ATOM 392 CG TRP A 302 8.613 -5.641 8.349 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.801 -5.013 8.507 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.557 -6.065 6.954 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.471 -5.007 7.298 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.748 -5.649 6.311 1.00 0.00 C ATOM 397 CE3 TRP A 302 7.598 -6.758 6.192 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.980 -5.913 4.961 1.00 0.00 C ATOM 399 CZ3 TRP A 302 7.828 -7.028 4.832 1.00 0.00 C ATOM 400 CH2 TRP A 302 9.016 -6.605 4.218 1.00 0.00 C ATOM 0 H TRP A 302 8.377 -3.367 8.876 1.00 0.00 H new ATOM 0 HA TRP A 302 5.752 -4.728 9.330 1.00 0.00 H new ATOM 0 HB2 TRP A 302 8.091 -6.119 10.360 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.926 -6.656 9.167 1.00 0.00 H new ATOM 0 HD1 TRP A 302 10.167 -4.585 9.429 1.00 0.00 H new ATOM 0 HE1 TRP A 302 11.386 -4.581 7.152 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.679 -7.085 6.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.896 -5.586 4.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 7.087 -7.563 4.257 1.00 0.00 H new ATOM 0 HH2 TRP A 302 9.187 -6.813 3.172 1.00 0.00 H new ATOM 411 N GLU A 303 6.873 -5.108 12.013 1.00 0.00 N ATOM 412 CA GLU A 303 6.925 -4.758 13.460 1.00 0.00 C ATOM 413 C GLU A 303 7.264 -5.997 14.289 1.00 0.00 C ATOM 414 O GLU A 303 7.941 -5.915 15.294 1.00 0.00 O ATOM 415 CB GLU A 303 5.574 -4.197 13.895 1.00 0.00 C ATOM 416 CG GLU A 303 5.798 -3.071 14.904 1.00 0.00 C ATOM 417 CD GLU A 303 5.684 -3.626 16.324 1.00 0.00 C ATOM 418 OE1 GLU A 303 4.976 -4.603 16.503 1.00 0.00 O ATOM 419 OE2 GLU A 303 6.309 -3.066 17.210 1.00 0.00 O ATOM 0 H GLU A 303 6.880 -6.106 11.803 1.00 0.00 H new ATOM 0 HA GLU A 303 7.699 -4.007 13.620 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.027 -3.823 13.030 1.00 0.00 H new ATOM 0 HB3 GLU A 303 4.966 -4.985 14.340 1.00 0.00 H new ATOM 0 HG2 GLU A 303 6.781 -2.625 14.755 1.00 0.00 H new ATOM 0 HG3 GLU A 303 5.063 -2.281 14.751 1.00 0.00 H new ATOM 426 N GLY A 304 6.807 -7.142 13.877 1.00 0.00 N ATOM 427 CA GLY A 304 7.112 -8.383 14.643 1.00 0.00 C ATOM 428 C GLY A 304 5.934 -9.357 14.556 1.00 0.00 C ATOM 429 O GLY A 304 5.415 -9.626 13.491 1.00 0.00 O ATOM 0 H GLY A 304 6.235 -7.275 13.043 1.00 0.00 H new ATOM 0 HA2 GLY A 304 8.012 -8.852 14.247 1.00 0.00 H new ATOM 0 HA3 GLY A 304 7.314 -8.136 15.685 1.00 0.00 H new ATOM 433 N THR A 305 5.512 -9.888 15.672 1.00 0.00 N ATOM 434 CA THR A 305 4.373 -10.849 15.662 1.00 0.00 C ATOM 435 C THR A 305 4.758 -12.089 14.852 1.00 0.00 C ATOM 436 O THR A 305 5.261 -13.058 15.383 1.00 0.00 O ATOM 437 CB THR A 305 3.146 -10.184 15.032 1.00 0.00 C ATOM 438 OG1 THR A 305 2.703 -9.125 15.869 1.00 0.00 O ATOM 439 CG2 THR A 305 2.027 -11.215 14.878 1.00 0.00 C ATOM 0 H THR A 305 5.908 -9.697 16.592 1.00 0.00 H new ATOM 0 HA THR A 305 4.138 -11.143 16.685 1.00 0.00 H new ATOM 0 HB THR A 305 3.410 -9.788 14.051 1.00 0.00 H new ATOM 0 HG1 THR A 305 1.771 -8.909 15.657 1.00 0.00 H new ATOM 0 HG21 THR A 305 1.154 -10.740 14.430 1.00 0.00 H new ATOM 0 HG22 THR A 305 2.367 -12.028 14.237 1.00 0.00 H new ATOM 0 HG23 THR A 305 1.761 -11.612 15.858 1.00 0.00 H new ATOM 447 N ASN A 306 4.526 -12.065 13.568 1.00 0.00 N ATOM 448 CA ASN A 306 4.880 -13.242 12.723 1.00 0.00 C ATOM 449 C ASN A 306 4.675 -12.885 11.250 1.00 0.00 C ATOM 450 O ASN A 306 5.597 -12.917 10.459 1.00 0.00 O ATOM 451 CB ASN A 306 3.981 -14.424 13.091 1.00 0.00 C ATOM 452 CG ASN A 306 4.802 -15.715 13.076 1.00 0.00 C ATOM 453 OD1 ASN A 306 5.986 -15.692 12.802 1.00 0.00 O ATOM 454 ND2 ASN A 306 4.221 -16.848 13.362 1.00 0.00 N ATOM 0 H ASN A 306 4.107 -11.282 13.067 1.00 0.00 H new ATOM 0 HA ASN A 306 5.922 -13.514 12.893 1.00 0.00 H new ATOM 0 HB2 ASN A 306 3.545 -14.269 14.078 1.00 0.00 H new ATOM 0 HB3 ASN A 306 3.154 -14.499 12.385 1.00 0.00 H new ATOM 0 HD21 ASN A 306 4.760 -17.714 13.356 1.00 0.00 H new ATOM 0 HD22 ASN A 306 3.227 -16.868 13.592 1.00 0.00 H new ATOM 461 N GLY A 307 3.473 -12.542 10.878 1.00 0.00 N ATOM 462 CA GLY A 307 3.208 -12.180 9.458 1.00 0.00 C ATOM 463 C GLY A 307 2.127 -11.099 9.403 1.00 0.00 C ATOM 464 O GLY A 307 1.188 -11.183 8.637 1.00 0.00 O ATOM 0 H GLY A 307 2.663 -12.497 11.496 1.00 0.00 H new ATOM 0 HA2 GLY A 307 4.122 -11.820 8.986 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.887 -13.060 8.901 1.00 0.00 H new ATOM 468 N GLU A 308 2.254 -10.081 10.210 1.00 0.00 N ATOM 469 CA GLU A 308 1.234 -8.995 10.203 1.00 0.00 C ATOM 470 C GLU A 308 1.901 -7.673 9.815 1.00 0.00 C ATOM 471 O GLU A 308 2.550 -7.037 10.620 1.00 0.00 O ATOM 472 CB GLU A 308 0.617 -8.865 11.598 1.00 0.00 C ATOM 473 CG GLU A 308 1.704 -8.473 12.603 1.00 0.00 C ATOM 474 CD GLU A 308 1.486 -7.027 13.052 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.351 -6.678 13.331 1.00 0.00 O ATOM 476 OE2 GLU A 308 2.459 -6.294 13.111 1.00 0.00 O ATOM 0 H GLU A 308 3.019 -9.955 10.873 1.00 0.00 H new ATOM 0 HA GLU A 308 0.453 -9.234 9.482 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.173 -8.114 11.589 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.157 -9.808 11.893 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.676 -9.141 13.464 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.689 -8.580 12.149 1.00 0.00 H new ATOM 483 N PHE A 309 1.745 -7.252 8.588 1.00 0.00 N ATOM 484 CA PHE A 309 2.373 -5.969 8.162 1.00 0.00 C ATOM 485 C PHE A 309 2.062 -4.892 9.201 1.00 0.00 C ATOM 486 O PHE A 309 1.107 -4.995 9.945 1.00 0.00 O ATOM 487 CB PHE A 309 1.810 -5.549 6.802 1.00 0.00 C ATOM 488 CG PHE A 309 2.344 -6.468 5.729 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.715 -6.748 5.663 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.467 -7.042 4.799 1.00 0.00 C ATOM 491 CE1 PHE A 309 4.209 -7.600 4.666 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.961 -7.895 3.802 1.00 0.00 C ATOM 493 CZ PHE A 309 3.333 -8.173 3.736 1.00 0.00 C ATOM 0 H PHE A 309 1.213 -7.738 7.866 1.00 0.00 H new ATOM 0 HA PHE A 309 3.452 -6.098 8.078 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.721 -5.588 6.820 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.089 -4.518 6.584 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.391 -6.307 6.380 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.410 -6.827 4.850 1.00 0.00 H new ATOM 0 HE1 PHE A 309 5.266 -7.815 4.615 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.285 -8.337 3.085 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.715 -8.829 2.968 1.00 0.00 H new ATOM 503 N LYS A 310 2.861 -3.862 9.268 1.00 0.00 N ATOM 504 CA LYS A 310 2.601 -2.794 10.272 1.00 0.00 C ATOM 505 C LYS A 310 2.612 -1.421 9.598 1.00 0.00 C ATOM 506 O LYS A 310 3.570 -1.038 8.954 1.00 0.00 O ATOM 507 CB LYS A 310 3.680 -2.839 11.354 1.00 0.00 C ATOM 508 CG LYS A 310 3.131 -2.227 12.644 1.00 0.00 C ATOM 509 CD LYS A 310 3.234 -0.703 12.569 1.00 0.00 C ATOM 510 CE LYS A 310 4.704 -0.295 12.462 1.00 0.00 C ATOM 511 NZ LYS A 310 5.082 0.524 13.647 1.00 0.00 N ATOM 0 H LYS A 310 3.677 -3.715 8.674 1.00 0.00 H new ATOM 0 HA LYS A 310 1.622 -2.960 10.721 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.991 -3.869 11.530 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.563 -2.291 11.026 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.093 -2.525 12.788 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.691 -2.598 13.502 1.00 0.00 H new ATOM 0 HD2 LYS A 310 2.679 -0.333 11.707 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.784 -0.254 13.454 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.335 -1.182 12.404 1.00 0.00 H new ATOM 0 HE3 LYS A 310 4.869 0.274 11.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 6.107 0.701 13.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 4.574 1.431 13.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 4.830 0.013 14.517 1.00 0.00 H new ATOM 525 N MET A 311 1.554 -0.671 9.756 1.00 0.00 N ATOM 526 CA MET A 311 1.499 0.684 9.142 1.00 0.00 C ATOM 527 C MET A 311 1.570 1.732 10.247 1.00 0.00 C ATOM 528 O MET A 311 0.914 1.627 11.269 1.00 0.00 O ATOM 529 CB MET A 311 0.194 0.844 8.357 1.00 0.00 C ATOM 530 CG MET A 311 0.426 0.461 6.893 1.00 0.00 C ATOM 531 SD MET A 311 -0.379 1.674 5.815 1.00 0.00 S ATOM 532 CE MET A 311 -1.347 0.506 4.826 1.00 0.00 C ATOM 0 H MET A 311 0.725 -0.941 10.285 1.00 0.00 H new ATOM 0 HA MET A 311 2.339 0.813 8.459 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.582 0.213 8.790 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.158 1.873 8.423 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.495 0.423 6.681 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.027 -0.535 6.699 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.224 0.736 3.768 1.00 0.00 H new ATOM 0 HE2 MET A 311 -1.000 -0.509 5.019 1.00 0.00 H new ATOM 0 HE3 MET A 311 -2.400 0.587 5.095 1.00 0.00 H new ATOM 542 N THR A 312 2.380 2.732 10.058 1.00 0.00 N ATOM 543 CA THR A 312 2.526 3.781 11.096 1.00 0.00 C ATOM 544 C THR A 312 2.598 5.160 10.422 1.00 0.00 C ATOM 545 O THR A 312 2.820 6.167 11.064 1.00 0.00 O ATOM 546 CB THR A 312 3.812 3.479 11.884 1.00 0.00 C ATOM 547 OG1 THR A 312 3.496 2.628 12.978 1.00 0.00 O ATOM 548 CG2 THR A 312 4.453 4.764 12.414 1.00 0.00 C ATOM 0 H THR A 312 2.950 2.867 9.223 1.00 0.00 H new ATOM 0 HA THR A 312 1.674 3.788 11.776 1.00 0.00 H new ATOM 0 HB THR A 312 4.522 2.994 11.214 1.00 0.00 H new ATOM 0 HG1 THR A 312 2.689 2.113 12.769 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.360 4.517 12.966 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.704 5.417 11.578 1.00 0.00 H new ATOM 0 HG23 THR A 312 3.753 5.274 13.075 1.00 0.00 H new ATOM 556 N ASP A 313 2.406 5.214 9.131 1.00 0.00 N ATOM 557 CA ASP A 313 2.462 6.525 8.427 1.00 0.00 C ATOM 558 C ASP A 313 1.449 6.536 7.276 1.00 0.00 C ATOM 559 O ASP A 313 1.825 6.610 6.123 1.00 0.00 O ATOM 560 CB ASP A 313 3.870 6.741 7.868 1.00 0.00 C ATOM 561 CG ASP A 313 4.904 6.433 8.952 1.00 0.00 C ATOM 562 OD1 ASP A 313 5.306 5.287 9.051 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.274 7.352 9.666 1.00 0.00 O ATOM 0 H ASP A 313 2.213 4.408 8.536 1.00 0.00 H new ATOM 0 HA ASP A 313 2.220 7.323 9.128 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.032 6.097 7.003 1.00 0.00 H new ATOM 0 HB3 ASP A 313 3.983 7.770 7.525 1.00 0.00 H new ATOM 568 N PRO A 314 0.190 6.463 7.627 1.00 0.00 N ATOM 569 CA PRO A 314 -0.887 6.464 6.646 1.00 0.00 C ATOM 570 C PRO A 314 -0.731 7.644 5.681 1.00 0.00 C ATOM 571 O PRO A 314 -1.186 7.599 4.555 1.00 0.00 O ATOM 572 CB PRO A 314 -2.159 6.614 7.473 1.00 0.00 C ATOM 573 CG PRO A 314 -1.755 6.054 8.873 1.00 0.00 C ATOM 574 CD PRO A 314 -0.241 6.373 9.032 1.00 0.00 C ATOM 0 HA PRO A 314 -0.894 5.561 6.036 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.477 7.655 7.534 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -2.987 6.053 7.040 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -2.339 6.522 9.665 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -1.938 4.981 8.933 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.073 7.304 9.573 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.288 5.589 9.574 1.00 0.00 H new ATOM 582 N ASP A 315 -0.099 8.701 6.114 1.00 0.00 N ATOM 583 CA ASP A 315 0.074 9.881 5.219 1.00 0.00 C ATOM 584 C ASP A 315 1.311 9.689 4.341 1.00 0.00 C ATOM 585 O ASP A 315 1.364 10.159 3.223 1.00 0.00 O ATOM 586 CB ASP A 315 0.240 11.145 6.064 1.00 0.00 C ATOM 587 CG ASP A 315 0.468 12.346 5.145 1.00 0.00 C ATOM 588 OD1 ASP A 315 -0.209 12.431 4.133 1.00 0.00 O ATOM 589 OD2 ASP A 315 1.316 13.162 5.469 1.00 0.00 O ATOM 0 H ASP A 315 0.304 8.799 7.046 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.806 9.980 4.584 1.00 0.00 H new ATOM 0 HB2 ASP A 315 -0.647 11.305 6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 315 1.082 11.031 6.747 1.00 0.00 H new ATOM 594 N GLU A 316 2.308 9.005 4.833 1.00 0.00 N ATOM 595 CA GLU A 316 3.533 8.791 4.012 1.00 0.00 C ATOM 596 C GLU A 316 3.145 8.096 2.706 1.00 0.00 C ATOM 597 O GLU A 316 3.411 8.585 1.624 1.00 0.00 O ATOM 598 CB GLU A 316 4.519 7.912 4.782 1.00 0.00 C ATOM 599 CG GLU A 316 5.772 8.721 5.116 1.00 0.00 C ATOM 600 CD GLU A 316 5.418 9.825 6.112 1.00 0.00 C ATOM 601 OE1 GLU A 316 4.372 10.431 5.948 1.00 0.00 O ATOM 602 OE2 GLU A 316 6.198 10.047 7.024 1.00 0.00 O ATOM 0 H GLU A 316 2.327 8.587 5.763 1.00 0.00 H new ATOM 0 HA GLU A 316 4.000 9.751 3.794 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.056 7.544 5.698 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.785 7.039 4.187 1.00 0.00 H new ATOM 0 HG2 GLU A 316 6.537 8.069 5.537 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.189 9.156 4.208 1.00 0.00 H new ATOM 609 N VAL A 317 2.510 6.960 2.799 1.00 0.00 N ATOM 610 CA VAL A 317 2.099 6.238 1.566 1.00 0.00 C ATOM 611 C VAL A 317 1.149 7.122 0.759 1.00 0.00 C ATOM 612 O VAL A 317 1.333 7.335 -0.426 1.00 0.00 O ATOM 613 CB VAL A 317 1.389 4.940 1.947 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.310 4.023 0.726 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.175 4.240 3.058 1.00 0.00 C ATOM 0 H VAL A 317 2.259 6.502 3.675 1.00 0.00 H new ATOM 0 HA VAL A 317 2.980 6.005 0.967 1.00 0.00 H new ATOM 0 HB VAL A 317 0.382 5.166 2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 317 0.803 3.097 0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 317 0.753 4.521 -0.068 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.317 3.796 0.376 1.00 0.00 H new ATOM 0 HG21 VAL A 317 1.671 3.313 3.332 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.181 4.015 2.705 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.233 4.893 3.929 1.00 0.00 H new ATOM 625 N ALA A 318 0.138 7.655 1.385 1.00 0.00 N ATOM 626 CA ALA A 318 -0.790 8.526 0.625 1.00 0.00 C ATOM 627 C ALA A 318 0.045 9.623 -0.044 1.00 0.00 C ATOM 628 O ALA A 318 -0.330 10.194 -1.050 1.00 0.00 O ATOM 629 CB ALA A 318 -1.817 9.150 1.574 1.00 0.00 C ATOM 0 H ALA A 318 -0.081 7.527 2.373 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.329 7.948 -0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.495 9.788 1.008 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.387 8.360 2.064 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.301 9.746 2.327 1.00 0.00 H new ATOM 635 N ARG A 319 1.203 9.899 0.488 1.00 0.00 N ATOM 636 CA ARG A 319 2.070 10.920 -0.151 1.00 0.00 C ATOM 637 C ARG A 319 2.468 10.351 -1.506 1.00 0.00 C ATOM 638 O ARG A 319 2.372 11.000 -2.531 1.00 0.00 O ATOM 639 CB ARG A 319 3.318 11.156 0.705 1.00 0.00 C ATOM 640 CG ARG A 319 3.523 12.659 0.904 1.00 0.00 C ATOM 641 CD ARG A 319 4.699 13.131 0.048 1.00 0.00 C ATOM 642 NE ARG A 319 5.302 14.348 0.659 1.00 0.00 N ATOM 643 CZ ARG A 319 6.412 14.839 0.180 1.00 0.00 C ATOM 644 NH1 ARG A 319 7.130 14.134 -0.652 1.00 0.00 N ATOM 645 NH2 ARG A 319 6.804 16.033 0.531 1.00 0.00 N ATOM 0 H ARG A 319 1.582 9.465 1.330 1.00 0.00 H new ATOM 0 HA ARG A 319 1.553 11.874 -0.256 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.209 10.662 1.670 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.192 10.720 0.221 1.00 0.00 H new ATOM 0 HG2 ARG A 319 2.618 13.200 0.628 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.715 12.875 1.955 1.00 0.00 H new ATOM 0 HD2 ARG A 319 5.446 12.341 -0.029 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.361 13.349 -0.965 1.00 0.00 H new ATOM 0 HE ARG A 319 4.847 14.798 1.453 1.00 0.00 H new ATOM 0 HH11 ARG A 319 6.823 13.201 -0.927 1.00 0.00 H new ATOM 0 HH12 ARG A 319 7.998 14.516 -1.027 1.00 0.00 H new ATOM 0 HH21 ARG A 319 6.243 16.584 1.181 1.00 0.00 H new ATOM 0 HH22 ARG A 319 7.672 16.416 0.156 1.00 0.00 H new ATOM 659 N ARG A 320 2.882 9.112 -1.509 1.00 0.00 N ATOM 660 CA ARG A 320 3.252 8.453 -2.784 1.00 0.00 C ATOM 661 C ARG A 320 2.118 8.667 -3.787 1.00 0.00 C ATOM 662 O ARG A 320 2.332 8.698 -4.979 1.00 0.00 O ATOM 663 CB ARG A 320 3.452 6.954 -2.547 1.00 0.00 C ATOM 664 CG ARG A 320 4.946 6.649 -2.424 1.00 0.00 C ATOM 665 CD ARG A 320 5.591 7.642 -1.455 1.00 0.00 C ATOM 666 NE ARG A 320 6.705 6.971 -0.725 1.00 0.00 N ATOM 667 CZ ARG A 320 7.920 7.026 -1.197 1.00 0.00 C ATOM 668 NH1 ARG A 320 8.705 8.014 -0.863 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.350 6.093 -2.001 1.00 0.00 N ATOM 0 H ARG A 320 2.978 8.530 -0.677 1.00 0.00 H new ATOM 0 HA ARG A 320 4.178 8.878 -3.170 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.932 6.646 -1.640 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.021 6.385 -3.370 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.092 5.629 -2.067 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.423 6.716 -3.402 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.968 8.507 -2.001 1.00 0.00 H new ATOM 0 HD3 ARG A 320 4.848 8.011 -0.748 1.00 0.00 H new ATOM 0 HE ARG A 320 6.517 6.469 0.143 1.00 0.00 H new ATOM 0 HH11 ARG A 320 8.368 8.742 -0.233 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.655 8.058 -1.232 1.00 0.00 H new ATOM 0 HH21 ARG A 320 7.736 5.321 -2.261 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.300 6.136 -2.370 1.00 0.00 H new ATOM 683 N TRP A 321 0.906 8.823 -3.311 1.00 0.00 N ATOM 684 CA TRP A 321 -0.240 9.045 -4.250 1.00 0.00 C ATOM 685 C TRP A 321 -0.065 10.396 -4.924 1.00 0.00 C ATOM 686 O TRP A 321 0.105 10.494 -6.122 1.00 0.00 O ATOM 687 CB TRP A 321 -1.566 9.082 -3.490 1.00 0.00 C ATOM 688 CG TRP A 321 -2.144 7.719 -3.377 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.396 7.387 -3.745 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.532 6.513 -2.855 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.597 6.043 -3.484 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.474 5.461 -2.933 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.261 6.230 -2.327 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.161 4.176 -2.497 1.00 0.00 C ATOM 695 CZ3 TRP A 321 0.057 4.943 -1.892 1.00 0.00 C ATOM 696 CH2 TRP A 321 -0.890 3.921 -1.975 1.00 0.00 C ATOM 0 H TRP A 321 0.661 8.807 -2.321 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.254 8.231 -4.974 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.409 9.500 -2.495 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.268 9.739 -4.005 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.124 8.060 -4.174 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.466 5.545 -3.675 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.477 7.016 -2.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.893 3.385 -2.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 1.038 4.737 -1.490 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.639 2.927 -1.634 1.00 0.00 H new ATOM 707 N GLY A 322 -0.114 11.441 -4.141 1.00 0.00 N ATOM 708 CA GLY A 322 0.043 12.816 -4.700 1.00 0.00 C ATOM 709 C GLY A 322 1.122 12.791 -5.778 1.00 0.00 C ATOM 710 O GLY A 322 1.085 13.538 -6.735 1.00 0.00 O ATOM 0 H GLY A 322 -0.257 11.401 -3.132 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -0.901 13.162 -5.120 1.00 0.00 H new ATOM 0 HA3 GLY A 322 0.316 13.515 -3.910 1.00 0.00 H new ATOM 714 N GLU A 323 2.076 11.919 -5.627 1.00 0.00 N ATOM 715 CA GLU A 323 3.162 11.811 -6.634 1.00 0.00 C ATOM 716 C GLU A 323 2.638 11.053 -7.859 1.00 0.00 C ATOM 717 O GLU A 323 2.394 11.628 -8.901 1.00 0.00 O ATOM 718 CB GLU A 323 4.330 11.051 -6.010 1.00 0.00 C ATOM 719 CG GLU A 323 5.564 11.175 -6.906 1.00 0.00 C ATOM 720 CD GLU A 323 5.718 9.906 -7.747 1.00 0.00 C ATOM 721 OE1 GLU A 323 4.773 9.556 -8.434 1.00 0.00 O ATOM 722 OE2 GLU A 323 6.779 9.307 -7.691 1.00 0.00 O ATOM 0 H GLU A 323 2.150 11.272 -4.842 1.00 0.00 H new ATOM 0 HA GLU A 323 3.494 12.802 -6.944 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.547 11.449 -5.019 1.00 0.00 H new ATOM 0 HB3 GLU A 323 4.066 10.001 -5.881 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.468 12.045 -7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 323 6.454 11.330 -6.296 1.00 0.00 H new ATOM 729 N ARG A 324 2.455 9.765 -7.735 1.00 0.00 N ATOM 730 CA ARG A 324 1.939 8.961 -8.878 1.00 0.00 C ATOM 731 C ARG A 324 0.589 9.524 -9.327 1.00 0.00 C ATOM 732 O ARG A 324 0.460 10.076 -10.402 1.00 0.00 O ATOM 733 CB ARG A 324 1.757 7.509 -8.431 1.00 0.00 C ATOM 734 CG ARG A 324 3.058 6.737 -8.660 1.00 0.00 C ATOM 735 CD ARG A 324 3.238 6.479 -10.156 1.00 0.00 C ATOM 736 NE ARG A 324 4.590 5.904 -10.402 1.00 0.00 N ATOM 737 CZ ARG A 324 5.517 6.632 -10.961 1.00 0.00 C ATOM 738 NH1 ARG A 324 5.507 6.824 -12.251 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.456 7.168 -10.229 1.00 0.00 N ATOM 0 H ARG A 324 2.642 9.233 -6.885 1.00 0.00 H new ATOM 0 HA ARG A 324 2.647 9.006 -9.706 1.00 0.00 H new ATOM 0 HB2 ARG A 324 1.482 7.474 -7.377 1.00 0.00 H new ATOM 0 HB3 ARG A 324 0.943 7.045 -8.989 1.00 0.00 H new ATOM 0 HG2 ARG A 324 3.904 7.305 -8.273 1.00 0.00 H new ATOM 0 HG3 ARG A 324 3.034 5.792 -8.117 1.00 0.00 H new ATOM 0 HD2 ARG A 324 2.469 5.794 -10.513 1.00 0.00 H new ATOM 0 HD3 ARG A 324 3.120 7.408 -10.713 1.00 0.00 H new ATOM 0 HE ARG A 324 4.791 4.941 -10.133 1.00 0.00 H new ATOM 0 HH11 ARG A 324 4.774 6.405 -12.823 1.00 0.00 H new ATOM 0 HH12 ARG A 324 6.232 7.393 -12.688 1.00 0.00 H new ATOM 0 HH21 ARG A 324 6.465 7.017 -9.220 1.00 0.00 H new ATOM 0 HH22 ARG A 324 7.181 7.737 -10.666 1.00 0.00 H new ATOM 753 N LYS A 325 -0.418 9.387 -8.508 1.00 0.00 N ATOM 754 CA LYS A 325 -1.761 9.911 -8.881 1.00 0.00 C ATOM 755 C LYS A 325 -1.631 11.355 -9.370 1.00 0.00 C ATOM 756 O LYS A 325 -2.374 11.802 -10.222 1.00 0.00 O ATOM 757 CB LYS A 325 -2.681 9.870 -7.658 1.00 0.00 C ATOM 758 CG LYS A 325 -3.015 8.417 -7.318 1.00 0.00 C ATOM 759 CD LYS A 325 -4.534 8.234 -7.297 1.00 0.00 C ATOM 760 CE LYS A 325 -5.011 7.771 -8.675 1.00 0.00 C ATOM 761 NZ LYS A 325 -6.461 8.080 -8.828 1.00 0.00 N ATOM 0 H LYS A 325 -0.368 8.934 -7.596 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.182 9.295 -9.676 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.196 10.351 -6.809 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.596 10.427 -7.859 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.568 7.748 -8.053 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -2.593 8.153 -6.348 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.812 7.502 -6.539 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.020 9.172 -7.028 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.438 8.269 -9.457 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -4.842 6.700 -8.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.786 7.766 -9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.001 7.585 -8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.609 9.105 -8.737 1.00 0.00 H new ATOM 775 N SER A 326 -0.695 12.090 -8.836 1.00 0.00 N ATOM 776 CA SER A 326 -0.522 13.505 -9.270 1.00 0.00 C ATOM 777 C SER A 326 -1.798 14.290 -8.960 1.00 0.00 C ATOM 778 O SER A 326 -2.034 15.349 -9.505 1.00 0.00 O ATOM 779 CB SER A 326 -0.249 13.548 -10.774 1.00 0.00 C ATOM 780 OG SER A 326 1.119 13.245 -11.013 1.00 0.00 O ATOM 0 H SER A 326 -0.043 11.773 -8.119 1.00 0.00 H new ATOM 0 HA SER A 326 0.318 13.950 -8.737 1.00 0.00 H new ATOM 0 HB2 SER A 326 -0.888 12.832 -11.292 1.00 0.00 H new ATOM 0 HB3 SER A 326 -0.489 14.534 -11.171 1.00 0.00 H new ATOM 0 HG SER A 326 1.470 12.710 -10.271 1.00 0.00 H new ATOM 786 N LYS A 327 -2.622 13.776 -8.089 1.00 0.00 N ATOM 787 CA LYS A 327 -3.884 14.492 -7.745 1.00 0.00 C ATOM 788 C LYS A 327 -3.833 14.945 -6.282 1.00 0.00 C ATOM 789 O LYS A 327 -3.847 14.131 -5.380 1.00 0.00 O ATOM 790 CB LYS A 327 -5.075 13.553 -7.947 1.00 0.00 C ATOM 791 CG LYS A 327 -5.690 13.797 -9.326 1.00 0.00 C ATOM 792 CD LYS A 327 -7.154 13.350 -9.320 1.00 0.00 C ATOM 793 CE LYS A 327 -7.256 11.943 -8.729 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.354 11.198 -9.408 1.00 0.00 N ATOM 0 H LYS A 327 -2.477 12.892 -7.601 1.00 0.00 H new ATOM 0 HA LYS A 327 -3.994 15.363 -8.391 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -4.752 12.516 -7.860 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.820 13.722 -7.170 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -5.623 14.854 -9.584 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -5.134 13.248 -10.086 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.755 14.046 -8.735 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -7.552 13.359 -10.335 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -6.311 11.414 -8.855 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.449 12.000 -7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -8.424 10.241 -9.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -9.254 11.700 -9.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -8.151 11.133 -10.426 1.00 0.00 H new ATOM 808 N PRO A 328 -3.778 16.239 -6.095 1.00 0.00 N ATOM 809 CA PRO A 328 -3.726 16.834 -4.768 1.00 0.00 C ATOM 810 C PRO A 328 -5.085 16.701 -4.079 1.00 0.00 C ATOM 811 O PRO A 328 -5.190 16.744 -2.870 1.00 0.00 O ATOM 812 CB PRO A 328 -3.393 18.299 -5.027 1.00 0.00 C ATOM 813 CG PRO A 328 -3.929 18.539 -6.473 1.00 0.00 C ATOM 814 CD PRO A 328 -3.764 17.195 -7.209 1.00 0.00 C ATOM 0 HA PRO A 328 -2.997 16.353 -4.116 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.878 18.955 -4.304 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -2.321 18.486 -4.959 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.973 18.850 -6.456 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -3.369 19.330 -6.972 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.575 17.013 -7.914 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.833 17.150 -7.775 1.00 0.00 H new ATOM 822 N ASN A 329 -6.124 16.540 -4.846 1.00 0.00 N ATOM 823 CA ASN A 329 -7.482 16.404 -4.249 1.00 0.00 C ATOM 824 C ASN A 329 -7.419 15.458 -3.048 1.00 0.00 C ATOM 825 O ASN A 329 -7.478 15.880 -1.909 1.00 0.00 O ATOM 826 CB ASN A 329 -8.445 15.838 -5.295 1.00 0.00 C ATOM 827 CG ASN A 329 -9.824 15.640 -4.665 1.00 0.00 C ATOM 828 OD1 ASN A 329 -10.194 16.347 -3.750 1.00 0.00 O ATOM 829 ND2 ASN A 329 -10.607 14.701 -5.122 1.00 0.00 N ATOM 0 H ASN A 329 -6.093 16.496 -5.865 1.00 0.00 H new ATOM 0 HA ASN A 329 -7.835 17.382 -3.922 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -8.516 16.517 -6.145 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -8.068 14.889 -5.676 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -11.530 14.561 -4.710 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -10.296 14.107 -5.891 1.00 0.00 H new ATOM 836 N MET A 330 -7.302 14.181 -3.292 1.00 0.00 N ATOM 837 CA MET A 330 -7.237 13.211 -2.163 1.00 0.00 C ATOM 838 C MET A 330 -5.895 12.476 -2.196 1.00 0.00 C ATOM 839 O MET A 330 -5.129 12.605 -3.130 1.00 0.00 O ATOM 840 CB MET A 330 -8.376 12.198 -2.293 1.00 0.00 C ATOM 841 CG MET A 330 -8.418 11.658 -3.723 1.00 0.00 C ATOM 842 SD MET A 330 -8.410 9.847 -3.684 1.00 0.00 S ATOM 843 CE MET A 330 -6.657 9.637 -3.285 1.00 0.00 C ATOM 0 H MET A 330 -7.249 13.768 -4.223 1.00 0.00 H new ATOM 0 HA MET A 330 -7.334 13.748 -1.219 1.00 0.00 H new ATOM 0 HB2 MET A 330 -8.231 11.379 -1.588 1.00 0.00 H new ATOM 0 HB3 MET A 330 -9.326 12.669 -2.043 1.00 0.00 H new ATOM 0 HG2 MET A 330 -9.312 12.018 -4.233 1.00 0.00 H new ATOM 0 HG3 MET A 330 -7.560 12.024 -4.287 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.305 8.684 -3.681 1.00 0.00 H new ATOM 0 HE2 MET A 330 -6.083 10.449 -3.730 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.526 9.651 -2.203 1.00 0.00 H new ATOM 853 N ASN A 331 -5.608 11.702 -1.186 1.00 0.00 N ATOM 854 CA ASN A 331 -4.318 10.958 -1.160 1.00 0.00 C ATOM 855 C ASN A 331 -4.478 9.686 -0.323 1.00 0.00 C ATOM 856 O ASN A 331 -4.153 8.600 -0.759 1.00 0.00 O ATOM 857 CB ASN A 331 -3.230 11.840 -0.545 1.00 0.00 C ATOM 858 CG ASN A 331 -3.059 13.104 -1.390 1.00 0.00 C ATOM 859 OD1 ASN A 331 -2.716 12.994 -2.644 1.00 0.00 O flip ATOM 860 ND2 ASN A 331 -3.239 14.204 -0.904 1.00 0.00 N flip ATOM 0 H ASN A 331 -6.211 11.553 -0.377 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.035 10.690 -2.178 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -3.498 12.107 0.477 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -2.289 11.293 -0.495 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -3.507 14.291 0.076 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -3.122 15.040 -1.477 1.00 0.00 H new ATOM 867 N TYR A 332 -4.977 9.812 0.876 1.00 0.00 N ATOM 868 CA TYR A 332 -5.157 8.609 1.739 1.00 0.00 C ATOM 869 C TYR A 332 -6.639 8.228 1.780 1.00 0.00 C ATOM 870 O TYR A 332 -7.076 7.485 2.637 1.00 0.00 O ATOM 871 CB TYR A 332 -4.668 8.918 3.155 1.00 0.00 C ATOM 872 CG TYR A 332 -4.622 7.643 3.965 1.00 0.00 C ATOM 873 CD1 TYR A 332 -4.075 6.479 3.409 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.126 7.626 5.272 1.00 0.00 C ATOM 875 CE1 TYR A 332 -4.032 5.297 4.161 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.083 6.445 6.023 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.536 5.280 5.468 1.00 0.00 C ATOM 878 OH TYR A 332 -4.494 4.117 6.209 1.00 0.00 O ATOM 0 H TYR A 332 -5.268 10.695 1.296 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.580 7.779 1.331 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.678 9.373 3.118 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -5.332 9.639 3.631 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.687 6.493 2.401 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.548 8.523 5.700 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.610 4.400 3.733 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -5.472 6.432 7.031 1.00 0.00 H new ATOM 0 HH TYR A 332 -4.883 4.279 7.094 1.00 0.00 H new ATOM 888 N ASP A 333 -7.417 8.733 0.860 1.00 0.00 N ATOM 889 CA ASP A 333 -8.871 8.400 0.847 1.00 0.00 C ATOM 890 C ASP A 333 -9.093 7.108 0.060 1.00 0.00 C ATOM 891 O ASP A 333 -9.784 6.211 0.502 1.00 0.00 O ATOM 892 CB ASP A 333 -9.647 9.541 0.184 1.00 0.00 C ATOM 893 CG ASP A 333 -11.132 9.420 0.533 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.447 9.432 1.712 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.929 9.318 -0.384 1.00 0.00 O ATOM 0 H ASP A 333 -7.109 9.361 0.118 1.00 0.00 H new ATOM 0 HA ASP A 333 -9.222 8.265 1.870 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -9.260 10.502 0.522 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.513 9.506 -0.897 1.00 0.00 H new ATOM 900 N LYS A 334 -8.514 7.005 -1.104 1.00 0.00 N ATOM 901 CA LYS A 334 -8.692 5.770 -1.921 1.00 0.00 C ATOM 902 C LYS A 334 -8.093 4.576 -1.176 1.00 0.00 C ATOM 903 O LYS A 334 -8.461 3.439 -1.403 1.00 0.00 O ATOM 904 CB LYS A 334 -7.980 5.941 -3.264 1.00 0.00 C ATOM 905 CG LYS A 334 -8.646 5.047 -4.312 1.00 0.00 C ATOM 906 CD LYS A 334 -9.653 5.871 -5.117 1.00 0.00 C ATOM 907 CE LYS A 334 -10.996 5.894 -4.386 1.00 0.00 C ATOM 908 NZ LYS A 334 -12.089 5.564 -5.345 1.00 0.00 N ATOM 0 H LYS A 334 -7.925 7.723 -1.526 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.755 5.597 -2.092 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.022 6.983 -3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -6.926 5.680 -3.165 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -7.893 4.623 -4.976 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -9.149 4.211 -3.826 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -9.283 6.887 -5.251 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -9.776 5.443 -6.112 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.988 5.176 -3.566 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -11.167 6.877 -3.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -13.003 5.579 -4.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -12.100 6.265 -6.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -11.927 4.617 -5.743 1.00 0.00 H new ATOM 922 N LEU A 335 -7.179 4.827 -0.282 1.00 0.00 N ATOM 923 CA LEU A 335 -6.558 3.709 0.483 1.00 0.00 C ATOM 924 C LEU A 335 -7.440 3.373 1.673 1.00 0.00 C ATOM 925 O LEU A 335 -7.736 2.226 1.938 1.00 0.00 O ATOM 926 CB LEU A 335 -5.187 4.128 1.005 1.00 0.00 C ATOM 927 CG LEU A 335 -4.293 4.549 -0.154 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.667 5.963 -0.593 1.00 0.00 C ATOM 929 CD2 LEU A 335 -2.838 4.522 0.312 1.00 0.00 C ATOM 0 H LEU A 335 -6.834 5.758 -0.047 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.452 2.846 -0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.294 4.952 1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.728 3.302 1.548 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.423 3.867 -0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -4.029 6.267 -1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.709 5.981 -0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.530 6.651 0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -2.187 4.822 -0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -2.710 5.212 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.577 3.513 0.632 1.00 0.00 H new ATOM 941 N SER A 336 -7.852 4.367 2.405 1.00 0.00 N ATOM 942 CA SER A 336 -8.703 4.102 3.587 1.00 0.00 C ATOM 943 C SER A 336 -9.895 3.240 3.164 1.00 0.00 C ATOM 944 O SER A 336 -10.145 2.185 3.718 1.00 0.00 O ATOM 945 CB SER A 336 -9.203 5.425 4.169 1.00 0.00 C ATOM 946 OG SER A 336 -8.591 5.643 5.433 1.00 0.00 O ATOM 0 H SER A 336 -7.635 5.349 2.234 1.00 0.00 H new ATOM 0 HA SER A 336 -8.123 3.577 4.346 1.00 0.00 H new ATOM 0 HB2 SER A 336 -8.967 6.246 3.492 1.00 0.00 H new ATOM 0 HB3 SER A 336 -10.287 5.402 4.276 1.00 0.00 H new ATOM 0 HG SER A 336 -7.639 5.840 5.306 1.00 0.00 H new ATOM 952 N ARG A 337 -10.629 3.679 2.177 1.00 0.00 N ATOM 953 CA ARG A 337 -11.798 2.887 1.707 1.00 0.00 C ATOM 954 C ARG A 337 -11.311 1.527 1.209 1.00 0.00 C ATOM 955 O ARG A 337 -11.828 0.494 1.586 1.00 0.00 O ATOM 956 CB ARG A 337 -12.497 3.630 0.568 1.00 0.00 C ATOM 957 CG ARG A 337 -14.014 3.504 0.730 1.00 0.00 C ATOM 958 CD ARG A 337 -14.710 4.108 -0.490 1.00 0.00 C ATOM 959 NE ARG A 337 -16.023 4.679 -0.080 1.00 0.00 N ATOM 960 CZ ARG A 337 -17.125 4.233 -0.617 1.00 0.00 C ATOM 961 NH1 ARG A 337 -17.310 2.948 -0.753 1.00 0.00 N ATOM 962 NH2 ARG A 337 -18.042 5.071 -1.019 1.00 0.00 N ATOM 0 H ARG A 337 -10.468 4.553 1.677 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.502 2.748 2.528 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -12.206 4.681 0.573 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -12.188 3.218 -0.393 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -14.293 2.456 0.839 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -14.337 4.016 1.637 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -14.085 4.885 -0.931 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -14.856 3.344 -1.254 1.00 0.00 H new ATOM 0 HE ARG A 337 -16.061 5.419 0.621 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -16.593 2.294 -0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -18.171 2.598 -1.173 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -17.897 6.075 -0.913 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -18.903 4.722 -1.439 1.00 0.00 H new ATOM 976 N ALA A 338 -10.311 1.515 0.368 1.00 0.00 N ATOM 977 CA ALA A 338 -9.789 0.218 -0.143 1.00 0.00 C ATOM 978 C ALA A 338 -9.374 -0.649 1.046 1.00 0.00 C ATOM 979 O ALA A 338 -9.230 -1.851 0.932 1.00 0.00 O ATOM 980 CB ALA A 338 -8.577 0.472 -1.041 1.00 0.00 C ATOM 0 H ALA A 338 -9.836 2.345 0.015 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.561 -0.291 -0.721 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.195 -0.478 -1.415 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.872 1.100 -1.881 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.798 0.975 -0.468 1.00 0.00 H new ATOM 986 N LEU A 339 -9.188 -0.047 2.189 1.00 0.00 N ATOM 987 CA LEU A 339 -8.790 -0.831 3.391 1.00 0.00 C ATOM 988 C LEU A 339 -10.005 -1.593 3.913 1.00 0.00 C ATOM 989 O LEU A 339 -9.954 -2.784 4.138 1.00 0.00 O ATOM 990 CB LEU A 339 -8.275 0.119 4.475 1.00 0.00 C ATOM 991 CG LEU A 339 -7.215 -0.594 5.315 1.00 0.00 C ATOM 992 CD1 LEU A 339 -6.095 -1.097 4.403 1.00 0.00 C ATOM 993 CD2 LEU A 339 -6.636 0.384 6.339 1.00 0.00 C ATOM 0 H LEU A 339 -9.295 0.956 2.342 1.00 0.00 H new ATOM 0 HA LEU A 339 -8.001 -1.535 3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.852 1.014 4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -9.099 0.445 5.110 1.00 0.00 H new ATOM 0 HG LEU A 339 -7.669 -1.439 5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -5.339 -1.605 5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.506 -1.792 3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.640 -0.252 3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -5.880 -0.123 6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.182 1.228 5.820 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -7.433 0.745 6.989 1.00 0.00 H new ATOM 1005 N ARG A 340 -11.105 -0.915 4.100 1.00 0.00 N ATOM 1006 CA ARG A 340 -12.325 -1.610 4.598 1.00 0.00 C ATOM 1007 C ARG A 340 -12.640 -2.786 3.671 1.00 0.00 C ATOM 1008 O ARG A 340 -12.759 -3.919 4.100 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.503 -0.633 4.606 1.00 0.00 C ATOM 1010 CG ARG A 340 -14.337 -0.848 5.871 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.072 0.292 6.856 1.00 0.00 C ATOM 1012 NE ARG A 340 -12.895 -0.047 7.705 1.00 0.00 N ATOM 1013 CZ ARG A 340 -12.347 0.868 8.456 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -12.946 1.263 9.545 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -11.198 1.387 8.119 1.00 0.00 N ATOM 0 H ARG A 340 -11.211 0.085 3.930 1.00 0.00 H new ATOM 0 HA ARG A 340 -12.155 -1.975 5.611 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -13.138 0.393 4.569 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -14.120 -0.784 3.721 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -15.397 -0.886 5.619 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -14.084 -1.804 6.328 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -13.887 1.219 6.314 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -14.949 0.457 7.481 1.00 0.00 H new ATOM 0 HE ARG A 340 -12.518 -0.995 7.699 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -13.843 0.856 9.810 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -12.517 1.978 10.132 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -10.728 1.077 7.268 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -10.770 2.102 8.706 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.769 -2.526 2.398 1.00 0.00 N ATOM 1030 CA TYR A 341 -13.067 -3.627 1.441 1.00 0.00 C ATOM 1031 C TYR A 341 -11.949 -4.668 1.513 1.00 0.00 C ATOM 1032 O TYR A 341 -12.161 -5.838 1.261 1.00 0.00 O ATOM 1033 CB TYR A 341 -13.151 -3.063 0.020 1.00 0.00 C ATOM 1034 CG TYR A 341 -14.563 -3.208 -0.494 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.978 -4.415 -1.073 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -15.460 -2.136 -0.392 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -16.289 -4.550 -1.551 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -16.770 -2.270 -0.869 1.00 0.00 C ATOM 1039 CZ TYR A 341 -17.185 -3.477 -1.448 1.00 0.00 C ATOM 1040 OH TYR A 341 -18.475 -3.610 -1.918 1.00 0.00 O ATOM 0 H TYR A 341 -12.681 -1.599 1.981 1.00 0.00 H new ATOM 0 HA TYR A 341 -14.019 -4.091 1.700 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.856 -2.014 0.015 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.458 -3.591 -0.634 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.287 -5.242 -1.151 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -15.141 -1.206 0.055 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.608 -5.480 -1.998 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -17.460 -1.443 -0.791 1.00 0.00 H new ATOM 0 HH TYR A 341 -18.965 -2.775 -1.769 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.762 -4.252 1.862 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.633 -5.219 1.960 1.00 0.00 C ATOM 1052 C TYR A 342 -9.928 -6.218 3.080 1.00 0.00 C ATOM 1053 O TYR A 342 -9.734 -7.409 2.931 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.339 -4.466 2.278 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.555 -4.225 1.009 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.450 -5.236 0.042 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.929 -2.989 0.800 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.720 -5.009 -1.132 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -6.197 -2.764 -0.374 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.093 -3.773 -1.340 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.374 -3.551 -2.496 1.00 0.00 O ATOM 0 H TYR A 342 -10.526 -3.285 2.083 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.519 -5.747 1.013 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.571 -3.515 2.758 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.738 -5.041 2.983 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -7.932 -6.189 0.203 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -7.010 -2.210 1.543 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -6.640 -5.787 -1.877 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.713 -1.812 -0.534 1.00 0.00 H new ATOM 0 HH TYR A 342 -4.929 -4.380 -2.769 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.403 -5.744 4.199 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.717 -6.667 5.324 1.00 0.00 C ATOM 1073 C TYR A 343 -11.761 -7.681 4.857 1.00 0.00 C ATOM 1074 O TYR A 343 -11.626 -8.868 5.075 1.00 0.00 O ATOM 1075 CB TYR A 343 -11.269 -5.865 6.504 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.268 -4.807 6.906 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.894 -5.059 6.791 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.717 -3.574 7.395 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.969 -4.076 7.167 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.791 -2.590 7.770 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.418 -2.841 7.656 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.506 -1.873 8.025 1.00 0.00 O ATOM 0 H TYR A 343 -10.587 -4.758 4.382 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.813 -7.189 5.639 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -12.216 -5.400 6.230 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.471 -6.528 7.345 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.549 -6.010 6.413 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.776 -3.381 7.483 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.910 -4.270 7.080 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -10.137 -1.639 8.147 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.618 -2.277 8.114 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.796 -7.225 4.203 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.834 -8.172 3.708 1.00 0.00 C ATOM 1094 C ASP A 344 -13.231 -9.005 2.576 1.00 0.00 C ATOM 1095 O ASP A 344 -13.700 -10.080 2.255 1.00 0.00 O ATOM 1096 CB ASP A 344 -15.040 -7.389 3.184 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.955 -8.326 2.395 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -15.951 -9.510 2.688 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.643 -7.844 1.511 1.00 0.00 O ATOM 0 H ASP A 344 -12.966 -6.242 3.991 1.00 0.00 H new ATOM 0 HA ASP A 344 -14.161 -8.823 4.519 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -15.587 -6.945 4.015 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.706 -6.569 2.548 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.183 -8.511 1.979 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.514 -9.249 0.872 1.00 0.00 C ATOM 1106 C LYS A 345 -10.577 -10.302 1.458 1.00 0.00 C ATOM 1107 O LYS A 345 -9.853 -10.964 0.745 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.713 -8.259 0.031 1.00 0.00 C ATOM 1109 CG LYS A 345 -10.530 -8.825 -1.378 1.00 0.00 C ATOM 1110 CD LYS A 345 -10.125 -7.702 -2.333 1.00 0.00 C ATOM 1111 CE LYS A 345 -9.090 -8.231 -3.327 1.00 0.00 C ATOM 1112 NZ LYS A 345 -8.894 -7.236 -4.420 1.00 0.00 N ATOM 0 H LYS A 345 -11.756 -7.615 2.214 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.260 -9.741 0.248 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -11.230 -7.301 -0.014 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.742 -8.076 0.491 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -9.767 -9.604 -1.372 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -11.456 -9.289 -1.718 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -11.000 -7.329 -2.866 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -9.712 -6.864 -1.772 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -8.145 -8.419 -2.818 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.423 -9.182 -3.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -8.190 -7.596 -5.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -9.797 -7.078 -4.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -8.558 -6.338 -4.016 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.574 -10.459 2.753 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.658 -11.460 3.364 1.00 0.00 C ATOM 1128 C ASN A 346 -8.242 -11.120 2.911 1.00 0.00 C ATOM 1129 O ASN A 346 -7.358 -11.953 2.887 1.00 0.00 O ATOM 1130 CB ASN A 346 -10.031 -12.866 2.883 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.548 -12.962 2.716 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -12.327 -12.382 3.588 1.00 0.00 O flip ATOM 1133 ND2 ASN A 346 -12.030 -13.572 1.783 1.00 0.00 N flip ATOM 0 H ASN A 346 -11.161 -9.942 3.408 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.732 -11.437 4.451 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.536 -13.081 1.936 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.685 -13.611 3.600 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.422 -14.025 1.101 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.043 -13.631 1.681 1.00 0.00 H new ATOM 1140 N ILE A 347 -8.039 -9.889 2.530 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.706 -9.448 2.050 1.00 0.00 C ATOM 1142 C ILE A 347 -5.933 -8.793 3.195 1.00 0.00 C ATOM 1143 O ILE A 347 -4.718 -8.800 3.219 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.911 -8.423 0.936 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.665 -9.088 -0.237 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.551 -7.877 0.488 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -6.700 -9.496 -1.355 1.00 0.00 C ATOM 0 H ILE A 347 -8.754 -9.161 2.532 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.142 -10.306 1.683 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.510 -7.587 1.298 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.201 -9.966 0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.411 -8.398 -0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.697 -7.146 -0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -5.054 -7.401 1.333 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -4.934 -8.696 0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.259 -9.961 -2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.183 -8.613 -1.730 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -5.970 -10.205 -0.965 1.00 0.00 H new ATOM 1159 N MET A 348 -6.623 -8.208 4.136 1.00 0.00 N ATOM 1160 CA MET A 348 -5.914 -7.537 5.260 1.00 0.00 C ATOM 1161 C MET A 348 -6.620 -7.826 6.589 1.00 0.00 C ATOM 1162 O MET A 348 -7.462 -8.697 6.684 1.00 0.00 O ATOM 1163 CB MET A 348 -5.912 -6.029 5.012 1.00 0.00 C ATOM 1164 CG MET A 348 -4.548 -5.600 4.477 1.00 0.00 C ATOM 1165 SD MET A 348 -4.773 -4.583 2.998 1.00 0.00 S ATOM 1166 CE MET A 348 -3.749 -5.575 1.885 1.00 0.00 C ATOM 0 H MET A 348 -7.641 -8.166 4.175 1.00 0.00 H new ATOM 0 HA MET A 348 -4.893 -7.916 5.315 1.00 0.00 H new ATOM 0 HB2 MET A 348 -6.693 -5.767 4.298 1.00 0.00 H new ATOM 0 HB3 MET A 348 -6.134 -5.498 5.937 1.00 0.00 H new ATOM 0 HG2 MET A 348 -4.007 -5.038 5.239 1.00 0.00 H new ATOM 0 HG3 MET A 348 -3.946 -6.477 4.240 1.00 0.00 H new ATOM 0 HE1 MET A 348 -4.150 -5.517 0.873 1.00 0.00 H new ATOM 0 HE2 MET A 348 -2.728 -5.194 1.893 1.00 0.00 H new ATOM 0 HE3 MET A 348 -3.751 -6.613 2.217 1.00 0.00 H new ATOM 1176 N THR A 349 -6.281 -7.087 7.614 1.00 0.00 N ATOM 1177 CA THR A 349 -6.922 -7.290 8.945 1.00 0.00 C ATOM 1178 C THR A 349 -6.539 -6.125 9.864 1.00 0.00 C ATOM 1179 O THR A 349 -5.419 -6.029 10.325 1.00 0.00 O ATOM 1180 CB THR A 349 -6.438 -8.605 9.565 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.068 -8.802 9.251 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.260 -9.768 9.013 1.00 0.00 C ATOM 0 H THR A 349 -5.581 -6.346 7.584 1.00 0.00 H new ATOM 0 HA THR A 349 -8.004 -7.331 8.824 1.00 0.00 H new ATOM 0 HB THR A 349 -6.560 -8.559 10.647 1.00 0.00 H new ATOM 0 HG1 THR A 349 -4.985 -9.098 8.320 1.00 0.00 H new ATOM 0 HG21 THR A 349 -6.913 -10.701 9.456 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.312 -9.619 9.258 1.00 0.00 H new ATOM 0 HG23 THR A 349 -7.143 -9.815 7.930 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.458 -5.235 10.126 1.00 0.00 N ATOM 1191 CA LYS A 350 -7.145 -4.072 11.006 1.00 0.00 C ATOM 1192 C LYS A 350 -6.665 -4.572 12.371 1.00 0.00 C ATOM 1193 O LYS A 350 -7.222 -5.491 12.937 1.00 0.00 O ATOM 1194 CB LYS A 350 -8.401 -3.220 11.190 1.00 0.00 C ATOM 1195 CG LYS A 350 -8.068 -1.999 12.049 1.00 0.00 C ATOM 1196 CD LYS A 350 -8.918 -2.024 13.321 1.00 0.00 C ATOM 1197 CE LYS A 350 -10.384 -1.778 12.960 1.00 0.00 C ATOM 1198 NZ LYS A 350 -10.584 -0.333 12.653 1.00 0.00 N ATOM 0 H LYS A 350 -8.413 -5.263 9.768 1.00 0.00 H new ATOM 0 HA LYS A 350 -6.361 -3.472 10.545 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -8.783 -2.902 10.220 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -9.186 -3.809 11.665 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -7.009 -2.000 12.306 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -8.259 -1.084 11.489 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -8.812 -2.986 13.823 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -8.571 -1.261 14.018 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -10.665 -2.386 12.100 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -11.028 -2.078 13.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -11.601 -0.115 12.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -10.103 0.244 13.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -10.188 -0.119 11.715 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.632 -3.974 12.904 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.119 -4.421 14.229 1.00 0.00 C ATOM 1214 C VAL A 351 -5.395 -3.351 15.290 1.00 0.00 C ATOM 1215 O VAL A 351 -6.315 -3.469 16.074 1.00 0.00 O ATOM 1216 CB VAL A 351 -3.612 -4.663 14.138 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.046 -4.898 15.540 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.347 -5.896 13.271 1.00 0.00 C ATOM 0 H VAL A 351 -5.124 -3.198 12.479 1.00 0.00 H new ATOM 0 HA VAL A 351 -5.625 -5.344 14.511 1.00 0.00 H new ATOM 0 HB VAL A 351 -3.131 -3.792 13.693 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -1.972 -5.070 15.474 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.236 -4.022 16.160 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -3.527 -5.769 15.985 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -2.273 -6.070 13.205 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -3.829 -6.766 13.718 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -3.750 -5.732 12.272 1.00 0.00 H new ATOM 1228 N HIS A 352 -4.586 -2.320 15.332 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.774 -1.243 16.354 1.00 0.00 C ATOM 1230 C HIS A 352 -4.113 -1.671 17.666 1.00 0.00 C ATOM 1231 O HIS A 352 -3.789 -0.847 18.499 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.265 -0.986 16.584 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.472 0.456 16.963 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -7.661 0.913 17.510 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -5.651 1.552 16.879 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -7.523 2.232 17.732 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -6.317 2.674 17.366 1.00 0.00 N ATOM 0 H HIS A 352 -3.799 -2.178 14.699 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.313 -0.323 15.995 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.829 -1.221 15.681 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.640 -1.638 17.373 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -4.642 1.546 16.494 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -8.294 2.858 18.155 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -5.961 3.628 17.429 1.00 0.00 H new ATOM 1245 N GLY A 353 -3.875 -2.950 17.855 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.198 -3.392 19.107 1.00 0.00 C ATOM 1247 C GLY A 353 -1.993 -2.483 19.309 1.00 0.00 C ATOM 1248 O GLY A 353 -1.564 -2.216 20.414 1.00 0.00 O ATOM 0 H GLY A 353 -4.119 -3.695 17.202 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -3.878 -3.325 19.957 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -2.886 -4.434 19.029 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.481 -1.968 18.225 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.343 -1.029 18.287 1.00 0.00 C ATOM 1254 C LYS A 354 -0.809 0.233 17.591 1.00 0.00 C ATOM 1255 O LYS A 354 -0.926 1.284 18.186 1.00 0.00 O ATOM 1256 CB LYS A 354 0.864 -1.602 17.550 1.00 0.00 C ATOM 1257 CG LYS A 354 1.608 -2.562 18.478 1.00 0.00 C ATOM 1258 CD LYS A 354 1.210 -4.000 18.146 1.00 0.00 C ATOM 1259 CE LYS A 354 2.149 -4.554 17.075 1.00 0.00 C ATOM 1260 NZ LYS A 354 2.615 -5.913 17.476 1.00 0.00 N ATOM 0 H LYS A 354 -1.816 -2.168 17.283 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.042 -0.842 19.318 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.541 -2.124 16.649 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.527 -0.797 17.232 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.684 -2.435 18.363 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.370 -2.338 19.518 1.00 0.00 H new ATOM 0 HD2 LYS A 354 1.258 -4.618 19.042 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.179 -4.031 17.793 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.635 -4.603 16.115 1.00 0.00 H new ATOM 0 HE3 LYS A 354 3.003 -3.889 16.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 3.613 -6.031 17.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 2.518 -6.023 18.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 2.039 -6.633 16.995 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.119 0.105 16.332 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.624 1.261 15.555 1.00 0.00 C ATOM 1276 C ARG A 355 -2.285 0.780 14.262 1.00 0.00 C ATOM 1277 O ARG A 355 -3.319 0.147 14.288 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.473 2.206 15.248 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.164 2.992 16.507 1.00 0.00 C ATOM 1280 CD ARG A 355 0.504 4.312 16.136 1.00 0.00 C ATOM 1281 NE ARG A 355 0.456 5.241 17.300 1.00 0.00 N ATOM 1282 CZ ARG A 355 -0.305 6.301 17.257 1.00 0.00 C ATOM 1283 NH1 ARG A 355 -1.526 6.210 16.808 1.00 0.00 N ATOM 1284 NH2 ARG A 355 0.158 7.453 17.661 1.00 0.00 N ATOM 0 H ARG A 355 -1.042 -0.765 15.805 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.372 1.793 16.143 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.404 1.646 14.924 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.740 2.880 14.434 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.082 3.181 17.064 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.490 2.412 17.158 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.538 4.137 15.840 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -0.001 4.759 15.280 1.00 0.00 H new ATOM 0 HE ARG A 355 1.017 5.049 18.130 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -1.887 5.310 16.490 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -2.120 7.038 16.775 1.00 0.00 H new ATOM 0 HH21 ARG A 355 1.114 7.524 18.010 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -0.436 8.281 17.628 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.714 1.065 13.127 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.349 0.606 11.869 1.00 0.00 C ATOM 1300 C TYR A 356 -1.776 -0.755 11.496 1.00 0.00 C ATOM 1301 O TYR A 356 -1.667 -1.105 10.338 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.080 1.629 10.770 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.438 2.995 11.297 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.727 3.236 11.793 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.483 4.020 11.304 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -4.061 4.501 12.293 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.817 5.285 11.806 1.00 0.00 C ATOM 1308 CZ TYR A 356 -3.107 5.525 12.300 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.435 6.771 12.794 1.00 0.00 O ATOM 0 H TYR A 356 -0.846 1.589 13.019 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.427 0.511 11.997 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.032 1.600 10.472 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.670 1.398 9.883 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -4.463 2.446 11.790 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.490 3.835 10.923 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -5.055 4.686 12.673 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -1.081 6.075 11.812 1.00 0.00 H new ATOM 0 HH TYR A 356 -2.658 7.365 12.726 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.417 -1.532 12.482 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.861 -2.880 12.198 1.00 0.00 C ATOM 1321 C ALA A 357 -1.811 -3.616 11.253 1.00 0.00 C ATOM 1322 O ALA A 357 -2.916 -3.969 11.618 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.722 -3.665 13.505 1.00 0.00 C ATOM 0 H ALA A 357 -1.486 -1.289 13.470 1.00 0.00 H new ATOM 0 HA ALA A 357 0.121 -2.786 11.735 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.314 -4.654 13.294 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.052 -3.132 14.180 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.701 -3.769 13.973 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.399 -3.838 10.036 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.286 -4.541 9.069 1.00 0.00 C ATOM 1331 C TYR A 358 -1.763 -5.957 8.826 1.00 0.00 C ATOM 1332 O TYR A 358 -0.575 -6.178 8.694 1.00 0.00 O ATOM 1333 CB TYR A 358 -2.313 -3.772 7.747 1.00 0.00 C ATOM 1334 CG TYR A 358 -3.071 -2.478 7.931 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -4.271 -2.462 8.654 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -2.571 -1.292 7.379 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -4.970 -1.258 8.825 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -3.268 -0.090 7.549 1.00 0.00 C ATOM 1339 CZ TYR A 358 -4.467 -0.072 8.272 1.00 0.00 C ATOM 1340 OH TYR A 358 -5.155 1.113 8.441 1.00 0.00 O ATOM 0 H TYR A 358 -0.487 -3.563 9.670 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.295 -4.595 9.479 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -1.296 -3.566 7.413 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -2.786 -4.376 6.973 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -4.658 -3.376 9.079 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.646 -1.305 6.821 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -5.895 -1.245 9.382 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.881 0.824 7.122 1.00 0.00 H new ATOM 0 HH TYR A 358 -4.670 1.839 7.996 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.643 -6.915 8.761 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.207 -8.321 8.521 1.00 0.00 C ATOM 1352 C LYS A 359 -3.137 -8.959 7.491 1.00 0.00 C ATOM 1353 O LYS A 359 -4.169 -8.416 7.158 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.261 -9.130 9.827 1.00 0.00 C ATOM 1355 CG LYS A 359 -3.042 -8.369 10.908 1.00 0.00 C ATOM 1356 CD LYS A 359 -3.784 -9.368 11.801 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.849 -10.521 12.170 1.00 0.00 C ATOM 1358 NZ LYS A 359 -3.510 -11.395 13.180 1.00 0.00 N ATOM 0 H LYS A 359 -3.650 -6.786 8.864 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.181 -8.320 8.153 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -2.733 -10.095 9.643 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -1.249 -9.332 10.177 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -2.360 -7.766 11.507 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -3.751 -7.683 10.444 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -4.138 -8.871 12.704 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -4.663 -9.751 11.283 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -2.600 -11.100 11.281 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -1.913 -10.130 12.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -2.874 -12.179 13.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -3.726 -10.839 14.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -4.392 -11.778 12.784 1.00 0.00 H new ATOM 1372 N PHE A 360 -2.786 -10.107 6.981 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.664 -10.767 5.972 1.00 0.00 C ATOM 1374 C PHE A 360 -4.533 -11.819 6.663 1.00 0.00 C ATOM 1375 O PHE A 360 -4.054 -12.848 7.097 1.00 0.00 O ATOM 1376 CB PHE A 360 -2.804 -11.439 4.898 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.641 -12.151 5.547 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -1.781 -13.479 5.971 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -0.422 -11.484 5.722 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -0.700 -14.140 6.570 1.00 0.00 C ATOM 1381 CE2 PHE A 360 0.659 -12.146 6.319 1.00 0.00 C ATOM 1382 CZ PHE A 360 0.520 -13.474 6.744 1.00 0.00 C ATOM 0 H PHE A 360 -1.934 -10.615 7.217 1.00 0.00 H new ATOM 0 HA PHE A 360 -4.302 -10.017 5.504 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -3.405 -12.148 4.329 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -2.438 -10.693 4.193 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -2.721 -13.993 5.836 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -0.315 -10.460 5.397 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -0.808 -15.163 6.898 1.00 0.00 H new ATOM 0 HE2 PHE A 360 1.600 -11.632 6.452 1.00 0.00 H new ATOM 0 HZ PHE A 360 1.353 -13.984 7.205 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.810 -11.569 6.771 1.00 0.00 N ATOM 1393 CA ASP A 361 -6.708 -12.554 7.436 1.00 0.00 C ATOM 1394 C ASP A 361 -6.441 -13.951 6.870 1.00 0.00 C ATOM 1395 O ASP A 361 -6.552 -14.183 5.683 1.00 0.00 O ATOM 1396 CB ASP A 361 -8.166 -12.169 7.175 1.00 0.00 C ATOM 1397 CG ASP A 361 -9.061 -12.805 8.241 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -9.270 -12.174 9.264 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -9.523 -13.911 8.016 1.00 0.00 O ATOM 0 H ASP A 361 -6.269 -10.726 6.427 1.00 0.00 H new ATOM 0 HA ASP A 361 -6.517 -12.554 8.509 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -8.276 -11.085 7.193 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -8.470 -12.504 6.183 1.00 0.00 H new ATOM 1404 N PHE A 362 -6.091 -14.884 7.713 1.00 0.00 N ATOM 1405 CA PHE A 362 -5.817 -16.265 7.224 1.00 0.00 C ATOM 1406 C PHE A 362 -7.116 -16.893 6.714 1.00 0.00 C ATOM 1407 O PHE A 362 -8.019 -17.179 7.475 1.00 0.00 O ATOM 1408 CB PHE A 362 -5.257 -17.110 8.370 1.00 0.00 C ATOM 1409 CG PHE A 362 -3.971 -17.768 7.931 1.00 0.00 C ATOM 1410 CD1 PHE A 362 -2.749 -17.102 8.102 1.00 0.00 C ATOM 1411 CD2 PHE A 362 -3.998 -19.042 7.349 1.00 0.00 C ATOM 1412 CE1 PHE A 362 -1.556 -17.713 7.693 1.00 0.00 C ATOM 1413 CE2 PHE A 362 -2.805 -19.652 6.940 1.00 0.00 C ATOM 1414 CZ PHE A 362 -1.583 -18.988 7.113 1.00 0.00 C ATOM 0 H PHE A 362 -5.983 -14.750 8.718 1.00 0.00 H new ATOM 0 HA PHE A 362 -5.090 -16.226 6.413 1.00 0.00 H new ATOM 0 HB2 PHE A 362 -5.077 -16.483 9.243 1.00 0.00 H new ATOM 0 HB3 PHE A 362 -5.983 -17.868 8.665 1.00 0.00 H new ATOM 0 HD1 PHE A 362 -2.727 -16.119 8.549 1.00 0.00 H new ATOM 0 HD2 PHE A 362 -4.939 -19.554 7.216 1.00 0.00 H new ATOM 0 HE1 PHE A 362 -0.615 -17.200 7.825 1.00 0.00 H new ATOM 0 HE2 PHE A 362 -2.827 -20.634 6.491 1.00 0.00 H new ATOM 0 HZ PHE A 362 -0.663 -19.459 6.799 1.00 0.00 H new ATOM 1424 N HIS A 363 -7.217 -17.112 5.431 1.00 0.00 N ATOM 1425 CA HIS A 363 -8.458 -17.721 4.875 1.00 0.00 C ATOM 1426 C HIS A 363 -8.152 -18.353 3.515 1.00 0.00 C ATOM 1427 O HIS A 363 -8.095 -19.559 3.381 1.00 0.00 O ATOM 1428 CB HIS A 363 -9.526 -16.638 4.705 1.00 0.00 C ATOM 1429 CG HIS A 363 -10.679 -17.188 3.913 1.00 0.00 C ATOM 1430 ND1 HIS A 363 -11.500 -18.192 4.402 1.00 0.00 N ATOM 1431 CD2 HIS A 363 -11.161 -16.886 2.662 1.00 0.00 C ATOM 1432 CE1 HIS A 363 -12.425 -18.454 3.460 1.00 0.00 C ATOM 1433 NE2 HIS A 363 -12.264 -17.686 2.380 1.00 0.00 N ATOM 0 H HIS A 363 -6.494 -16.896 4.745 1.00 0.00 H new ATOM 0 HA HIS A 363 -8.823 -18.488 5.558 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -9.872 -16.297 5.681 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -9.103 -15.772 4.197 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -10.747 -16.141 1.999 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -13.203 -19.196 3.565 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -12.828 -17.686 1.530 1.00 0.00 H new ATOM 1441 N GLY A 364 -7.952 -17.549 2.508 1.00 0.00 N ATOM 1442 CA GLY A 364 -7.649 -18.104 1.158 1.00 0.00 C ATOM 1443 C GLY A 364 -6.927 -17.046 0.323 1.00 0.00 C ATOM 1444 O GLY A 364 -7.542 -16.287 -0.401 1.00 0.00 O ATOM 0 H GLY A 364 -7.985 -16.531 2.561 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -7.029 -18.996 1.250 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -8.571 -18.407 0.662 1.00 0.00 H new ATOM 1448 N ILE A 365 -5.628 -16.988 0.416 1.00 0.00 N ATOM 1449 CA ILE A 365 -4.868 -15.976 -0.372 1.00 0.00 C ATOM 1450 C ILE A 365 -3.828 -16.683 -1.245 1.00 0.00 C ATOM 1451 O ILE A 365 -2.926 -16.065 -1.776 1.00 0.00 O ATOM 1452 CB ILE A 365 -4.163 -15.012 0.582 1.00 0.00 C ATOM 1453 CG1 ILE A 365 -5.076 -14.720 1.776 1.00 0.00 C ATOM 1454 CG2 ILE A 365 -3.847 -13.707 -0.148 1.00 0.00 C ATOM 1455 CD1 ILE A 365 -4.286 -13.976 2.854 1.00 0.00 C ATOM 0 H ILE A 365 -5.059 -17.597 1.003 1.00 0.00 H new ATOM 0 HA ILE A 365 -5.557 -15.419 -1.008 1.00 0.00 H new ATOM 0 HB ILE A 365 -3.235 -15.463 0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -5.929 -14.121 1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -5.474 -15.651 2.179 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -3.344 -13.021 0.534 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -3.197 -13.914 -0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -4.773 -13.254 -0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -4.936 -13.768 3.704 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -3.448 -14.591 3.181 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -3.910 -13.037 2.447 1.00 0.00 H new ATOM 1467 N ALA A 366 -3.947 -17.973 -1.398 1.00 0.00 N ATOM 1468 CA ALA A 366 -2.964 -18.716 -2.238 1.00 0.00 C ATOM 1469 C ALA A 366 -3.075 -18.247 -3.690 1.00 0.00 C ATOM 1470 O ALA A 366 -2.247 -18.567 -4.520 1.00 0.00 O ATOM 1471 CB ALA A 366 -3.259 -20.216 -2.161 1.00 0.00 C ATOM 0 H ALA A 366 -4.681 -18.544 -0.979 1.00 0.00 H new ATOM 0 HA ALA A 366 -1.955 -18.525 -1.872 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -2.541 -20.760 -2.775 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -3.179 -20.550 -1.127 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -4.268 -20.408 -2.527 1.00 0.00 H new ATOM 1477 N GLN A 367 -4.092 -17.492 -4.005 1.00 0.00 N ATOM 1478 CA GLN A 367 -4.253 -17.005 -5.404 1.00 0.00 C ATOM 1479 C GLN A 367 -4.690 -15.538 -5.387 1.00 0.00 C ATOM 1480 O GLN A 367 -5.692 -15.172 -5.970 1.00 0.00 O ATOM 1481 CB GLN A 367 -5.316 -17.844 -6.116 1.00 0.00 C ATOM 1482 CG GLN A 367 -6.697 -17.510 -5.548 1.00 0.00 C ATOM 1483 CD GLN A 367 -7.389 -18.796 -5.095 1.00 0.00 C ATOM 1484 OE1 GLN A 367 -7.861 -18.886 -3.979 1.00 0.00 O ATOM 1485 NE2 GLN A 367 -7.472 -19.805 -5.920 1.00 0.00 N ATOM 0 H GLN A 367 -4.818 -17.192 -3.354 1.00 0.00 H new ATOM 0 HA GLN A 367 -3.303 -17.095 -5.932 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -5.294 -17.644 -7.187 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -5.104 -18.905 -5.985 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -6.599 -16.822 -4.708 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -7.300 -17.007 -6.304 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -7.076 -19.731 -6.857 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -7.932 -20.667 -5.627 1.00 0.00 H new ATOM 1494 N ALA A 368 -3.947 -14.694 -4.724 1.00 0.00 N ATOM 1495 CA ALA A 368 -4.320 -13.254 -4.671 1.00 0.00 C ATOM 1496 C ALA A 368 -3.065 -12.399 -4.874 1.00 0.00 C ATOM 1497 O ALA A 368 -2.206 -12.723 -5.668 1.00 0.00 O ATOM 1498 CB ALA A 368 -4.947 -12.946 -3.310 1.00 0.00 C ATOM 0 H ALA A 368 -3.097 -14.941 -4.217 1.00 0.00 H new ATOM 0 HA ALA A 368 -5.040 -13.027 -5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.222 -11.892 -3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -5.837 -13.559 -3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -4.229 -13.167 -2.520 1.00 0.00 H new ATOM 1504 N LEU A 369 -2.949 -11.308 -4.163 1.00 0.00 N ATOM 1505 CA LEU A 369 -1.748 -10.442 -4.322 1.00 0.00 C ATOM 1506 C LEU A 369 -1.721 -9.860 -5.737 1.00 0.00 C ATOM 1507 O LEU A 369 -0.741 -9.282 -6.163 1.00 0.00 O ATOM 1508 CB LEU A 369 -0.485 -11.274 -4.090 1.00 0.00 C ATOM 1509 CG LEU A 369 0.387 -10.596 -3.033 1.00 0.00 C ATOM 1510 CD1 LEU A 369 1.761 -11.267 -2.998 1.00 0.00 C ATOM 1511 CD2 LEU A 369 0.552 -9.116 -3.382 1.00 0.00 C ATOM 0 H LEU A 369 -3.633 -10.981 -3.481 1.00 0.00 H new ATOM 0 HA LEU A 369 -1.788 -9.630 -3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -0.754 -12.279 -3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 369 0.070 -11.379 -5.022 1.00 0.00 H new ATOM 0 HG LEU A 369 -0.088 -10.689 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 369 2.383 -10.784 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 369 1.644 -12.322 -2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 369 2.236 -11.174 -3.975 1.00 0.00 H new ATOM 0 HD21 LEU A 369 1.174 -8.632 -2.629 1.00 0.00 H new ATOM 0 HD22 LEU A 369 1.027 -9.023 -4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -0.427 -8.637 -3.407 1.00 0.00 H new ATOM 1523 N GLN A 370 -2.791 -10.010 -6.470 1.00 0.00 N ATOM 1524 CA GLN A 370 -2.826 -9.469 -7.858 1.00 0.00 C ATOM 1525 C GLN A 370 -2.615 -7.951 -7.825 1.00 0.00 C ATOM 1526 O GLN A 370 -2.508 -7.365 -6.766 1.00 0.00 O ATOM 1527 CB GLN A 370 -4.180 -9.785 -8.493 1.00 0.00 C ATOM 1528 CG GLN A 370 -3.979 -10.719 -9.688 1.00 0.00 C ATOM 1529 CD GLN A 370 -5.005 -10.386 -10.774 1.00 0.00 C ATOM 1530 OE1 GLN A 370 -5.911 -9.609 -10.551 1.00 0.00 O ATOM 1531 NE2 GLN A 370 -4.898 -10.945 -11.948 1.00 0.00 N ATOM 0 H GLN A 370 -3.642 -10.484 -6.167 1.00 0.00 H new ATOM 0 HA GLN A 370 -2.032 -9.929 -8.447 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -4.837 -10.252 -7.760 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -4.666 -8.864 -8.816 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -2.968 -10.611 -10.082 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -4.089 -11.757 -9.374 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -4.137 -11.598 -12.135 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -5.576 -10.729 -12.679 1.00 0.00 H new ATOM 1540 N PRO A 371 -2.549 -7.362 -8.994 1.00 0.00 N ATOM 1541 CA PRO A 371 -2.339 -5.933 -9.126 1.00 0.00 C ATOM 1542 C PRO A 371 -3.655 -5.179 -8.923 1.00 0.00 C ATOM 1543 O PRO A 371 -4.676 -5.763 -8.615 1.00 0.00 O ATOM 1544 CB PRO A 371 -1.836 -5.757 -10.553 1.00 0.00 C ATOM 1545 CG PRO A 371 -2.428 -6.984 -11.319 1.00 0.00 C ATOM 1546 CD PRO A 371 -2.677 -8.100 -10.259 1.00 0.00 C ATOM 0 HA PRO A 371 -1.640 -5.542 -8.387 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -2.178 -4.816 -10.983 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -0.747 -5.749 -10.594 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -3.357 -6.714 -11.822 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -1.738 -7.329 -12.089 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -3.663 -8.553 -10.368 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -1.946 -8.905 -10.336 1.00 0.00 H new ATOM 1554 N HIS A 372 -3.641 -3.885 -9.095 1.00 0.00 N ATOM 1555 CA HIS A 372 -4.890 -3.093 -8.914 1.00 0.00 C ATOM 1556 C HIS A 372 -4.954 -1.995 -9.981 1.00 0.00 C ATOM 1557 O HIS A 372 -3.935 -1.486 -10.403 1.00 0.00 O ATOM 1558 CB HIS A 372 -4.893 -2.454 -7.524 1.00 0.00 C ATOM 1559 CG HIS A 372 -6.197 -2.756 -6.838 1.00 0.00 C ATOM 1560 ND1 HIS A 372 -6.723 -1.930 -5.856 1.00 0.00 N ATOM 1561 CD2 HIS A 372 -7.091 -3.787 -6.980 1.00 0.00 C ATOM 1562 CE1 HIS A 372 -7.884 -2.474 -5.449 1.00 0.00 C ATOM 1563 NE2 HIS A 372 -8.157 -3.607 -6.102 1.00 0.00 N ATOM 0 H HIS A 372 -2.817 -3.342 -9.353 1.00 0.00 H new ATOM 0 HA HIS A 372 -5.755 -3.749 -9.013 1.00 0.00 H new ATOM 0 HB2 HIS A 372 -4.061 -2.838 -6.933 1.00 0.00 H new ATOM 0 HB3 HIS A 372 -4.754 -1.376 -7.607 1.00 0.00 H new ATOM 0 HD2 HIS A 372 -6.984 -4.613 -7.668 1.00 0.00 H new ATOM 0 HE1 HIS A 372 -8.519 -2.047 -4.687 1.00 0.00 H new ATOM 0 HE2 HIS A 372 -8.971 -4.210 -5.983 1.00 0.00 H new ATOM 1571 N PRO A 373 -6.155 -1.664 -10.387 1.00 0.00 N ATOM 1572 CA PRO A 373 -6.370 -0.637 -11.398 1.00 0.00 C ATOM 1573 C PRO A 373 -5.597 0.635 -11.034 1.00 0.00 C ATOM 1574 O PRO A 373 -6.216 1.556 -10.529 1.00 0.00 O ATOM 1575 CB PRO A 373 -7.873 -0.382 -11.367 1.00 0.00 C ATOM 1576 CG PRO A 373 -8.460 -1.720 -10.818 1.00 0.00 C ATOM 1577 CD PRO A 373 -7.375 -2.294 -9.861 1.00 0.00 C ATOM 1578 OXT PRO A 373 -4.401 0.665 -11.270 1.00 0.00 O ATOM 0 HA PRO A 373 -6.024 -0.941 -12.386 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -8.124 0.460 -10.722 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -8.261 -0.151 -12.359 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -9.398 -1.549 -10.289 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -8.674 -2.416 -11.629 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -7.561 -2.023 -8.822 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -7.325 -3.382 -9.903 1.00 0.00 H new TER 1586 PRO A 373