USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 575 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 314 ASN : amide:sc= -7.41! C(o=-11!,f=-8.6!) USER MOD Set 1.2: A 317 THR OG1 : rot -157:sc= -1.46! USER MOD Set 1.3: A 319 GLN : amide:sc= -1.42 K(o=-11,f=-8.6) USER MOD Set 1.4: A 321 MET CE :methyl -101:sc= -0.731 (180deg=-1.91!) USER MOD Set 2.1: A 285 ASN : amide:sc= -1.55 K(o=-2.9,f=-18!) USER MOD Set 2.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 312 LYS NZ :NH3+ -163:sc= -1.3 (180deg=-2.79!) USER MOD Single : A 284 ASN : amide:sc= -4.09 K(o=-4.1,f=-5!) USER MOD Single : A 290 GLN : amide:sc= -6.48! C(o=-6.5!,f=-6.1!) USER MOD Single : A 295 ASN : amide:sc= -5.08! C(o=-5.1!,f=-1.9!) USER MOD Single : A 297 THR OG1 : rot -165:sc= -2.26 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -120:sc= 0.369 USER MOD Single : A 306 LYS NZ :NH3+ 148:sc= 1.13 (180deg=-0.329) USER MOD Single : A 307 GLN : amide:sc= -0.922 K(o=-0.92,f=-4.3!) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.017 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -1.01 K(o=-1,f=-3.4!) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.487 USER MOD Single : A 340 SER OG : rot 27:sc= -0.533! USER MOD Single : A 346 SER OG : rot -57:sc= -1.22 USER MOD Single : A 348 LYS NZ :NH3+ -160:sc=-0.00525 (180deg=-0.305) USER MOD Single : A 357 LYS NZ :NH3+ 169:sc= 1.06 (180deg=0.907) USER MOD Single : A 360 SER OG : rot -33:sc= 0.361 USER MOD Single : A 362 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.041) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.014 USER MOD ----------------------------------------------------------------- ATOM 84 N ASN A 284 167.376 10.265 7.359 1.00 0.00 N ATOM 85 CA ASN A 284 166.640 9.840 6.168 1.00 0.00 C ATOM 86 C ASN A 284 165.731 8.641 6.461 1.00 0.00 C ATOM 87 O ASN A 284 166.198 7.518 6.655 1.00 0.00 O ATOM 88 CB ASN A 284 167.613 9.530 5.018 1.00 0.00 C ATOM 89 CG ASN A 284 168.207 8.133 5.086 1.00 0.00 C ATOM 90 OD1 ASN A 284 167.631 7.178 4.571 1.00 0.00 O ATOM 91 ND2 ASN A 284 169.364 8.009 5.723 1.00 0.00 N ATOM 0 HA ASN A 284 165.995 10.664 5.862 1.00 0.00 H new ATOM 0 HB2 ASN A 284 167.090 9.648 4.069 1.00 0.00 H new ATOM 0 HB3 ASN A 284 168.422 10.261 5.030 1.00 0.00 H new ATOM 0 HD21 ASN A 284 169.809 7.094 5.799 1.00 0.00 H new ATOM 0 HD22 ASN A 284 169.809 8.828 6.137 1.00 0.00 H new ATOM 98 N ASN A 285 164.428 8.893 6.491 1.00 0.00 N ATOM 99 CA ASN A 285 163.453 7.840 6.758 1.00 0.00 C ATOM 100 C ASN A 285 163.473 6.779 5.660 1.00 0.00 C ATOM 101 O ASN A 285 163.020 5.653 5.866 1.00 0.00 O ATOM 102 CB ASN A 285 162.047 8.432 6.889 1.00 0.00 C ATOM 103 CG ASN A 285 161.749 9.467 5.822 1.00 0.00 C ATOM 104 OD1 ASN A 285 162.043 9.261 4.643 1.00 0.00 O ATOM 105 ND2 ASN A 285 161.166 10.586 6.228 1.00 0.00 N ATOM 0 H ASN A 285 164.021 9.815 6.334 1.00 0.00 H new ATOM 0 HA ASN A 285 163.727 7.364 7.699 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.312 7.630 6.827 1.00 0.00 H new ATOM 0 HB3 ASN A 285 161.939 8.888 7.873 1.00 0.00 H new ATOM 0 HD21 ASN A 285 160.943 11.319 5.554 1.00 0.00 H new ATOM 0 HD22 ASN A 285 160.940 10.715 7.214 1.00 0.00 H new ATOM 112 N THR A 286 164.000 7.142 4.496 1.00 0.00 N ATOM 113 CA THR A 286 164.079 6.216 3.372 1.00 0.00 C ATOM 114 C THR A 286 165.128 5.138 3.626 1.00 0.00 C ATOM 115 O THR A 286 166.038 5.320 4.433 1.00 0.00 O ATOM 116 CB THR A 286 164.410 6.973 2.084 1.00 0.00 C ATOM 117 OG1 THR A 286 163.515 8.055 1.895 1.00 0.00 O ATOM 118 CG2 THR A 286 164.348 6.103 0.847 1.00 0.00 C ATOM 0 H THR A 286 164.379 8.070 4.306 1.00 0.00 H new ATOM 0 HA THR A 286 163.108 5.733 3.263 1.00 0.00 H new ATOM 0 HB THR A 286 165.434 7.325 2.209 1.00 0.00 H new ATOM 0 HG1 THR A 286 163.744 8.528 1.068 1.00 0.00 H new ATOM 0 HG21 THR A 286 164.593 6.701 -0.031 1.00 0.00 H new ATOM 0 HG22 THR A 286 165.063 5.286 0.941 1.00 0.00 H new ATOM 0 HG23 THR A 286 163.343 5.695 0.739 1.00 0.00 H new ATOM 126 N ILE A 287 164.994 4.017 2.926 1.00 0.00 N ATOM 127 CA ILE A 287 165.930 2.909 3.069 1.00 0.00 C ATOM 128 C ILE A 287 166.182 2.233 1.727 1.00 0.00 C ATOM 129 O ILE A 287 165.539 2.554 0.729 1.00 0.00 O ATOM 130 CB ILE A 287 165.426 1.859 4.079 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.095 1.264 3.619 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.285 2.479 5.462 1.00 0.00 C ATOM 133 CD1 ILE A 287 163.843 -0.131 4.147 1.00 0.00 C ATOM 0 H ILE A 287 164.245 3.852 2.253 1.00 0.00 H new ATOM 0 HA ILE A 287 166.862 3.332 3.444 1.00 0.00 H new ATOM 0 HB ILE A 287 166.159 1.054 4.134 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.284 1.917 3.940 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.074 1.241 2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 287 164.928 1.725 6.164 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.253 2.854 5.793 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.572 3.302 5.421 1.00 0.00 H new ATOM 0 HD11 ILE A 287 162.881 -0.490 3.781 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.634 -0.798 3.804 1.00 0.00 H new ATOM 0 HD13 ILE A 287 163.832 -0.111 5.237 1.00 0.00 H new ATOM 145 N PHE A 288 167.124 1.299 1.710 1.00 0.00 N ATOM 146 CA PHE A 288 167.463 0.582 0.488 1.00 0.00 C ATOM 147 C PHE A 288 167.501 -0.925 0.730 1.00 0.00 C ATOM 148 O PHE A 288 168.374 -1.424 1.440 1.00 0.00 O ATOM 149 CB PHE A 288 168.820 1.059 -0.042 1.00 0.00 C ATOM 150 CG PHE A 288 168.845 1.325 -1.525 1.00 0.00 C ATOM 151 CD1 PHE A 288 167.961 0.685 -2.379 1.00 0.00 C ATOM 152 CD2 PHE A 288 169.762 2.215 -2.061 1.00 0.00 C ATOM 153 CE1 PHE A 288 167.989 0.928 -3.739 1.00 0.00 C ATOM 154 CE2 PHE A 288 169.796 2.462 -3.420 1.00 0.00 C ATOM 155 CZ PHE A 288 168.908 1.818 -4.261 1.00 0.00 C ATOM 0 H PHE A 288 167.666 1.020 2.528 1.00 0.00 H new ATOM 0 HA PHE A 288 166.692 0.791 -0.254 1.00 0.00 H new ATOM 0 HB2 PHE A 288 169.103 1.971 0.484 1.00 0.00 H new ATOM 0 HB3 PHE A 288 169.574 0.308 0.194 1.00 0.00 H new ATOM 0 HD1 PHE A 288 167.241 -0.012 -1.977 1.00 0.00 H new ATOM 0 HD2 PHE A 288 170.458 2.721 -1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 288 167.294 0.423 -4.393 1.00 0.00 H new ATOM 0 HE2 PHE A 288 170.516 3.158 -3.825 1.00 0.00 H new ATOM 0 HZ PHE A 288 168.932 2.010 -5.324 1.00 0.00 H new ATOM 165 N VAL A 289 166.552 -1.643 0.130 1.00 0.00 N ATOM 166 CA VAL A 289 166.486 -3.095 0.279 1.00 0.00 C ATOM 167 C VAL A 289 166.967 -3.791 -0.991 1.00 0.00 C ATOM 168 O VAL A 289 166.340 -3.681 -2.045 1.00 0.00 O ATOM 169 CB VAL A 289 165.056 -3.584 0.601 1.00 0.00 C ATOM 170 CG1 VAL A 289 165.102 -4.801 1.512 1.00 0.00 C ATOM 171 CG2 VAL A 289 164.224 -2.475 1.230 1.00 0.00 C ATOM 0 H VAL A 289 165.822 -1.245 -0.461 1.00 0.00 H new ATOM 0 HA VAL A 289 167.137 -3.350 1.115 1.00 0.00 H new ATOM 0 HB VAL A 289 164.579 -3.869 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 289 164.086 -5.132 1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.648 -5.605 1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.605 -4.540 2.443 1.00 0.00 H new ATOM 0 HG21 VAL A 289 163.223 -2.849 1.445 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.696 -2.147 2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 289 164.157 -1.634 0.539 1.00 0.00 H new ATOM 181 N GLN A 290 168.081 -4.509 -0.883 1.00 0.00 N ATOM 182 CA GLN A 290 168.648 -5.220 -2.024 1.00 0.00 C ATOM 183 C GLN A 290 168.572 -6.730 -1.821 1.00 0.00 C ATOM 184 O GLN A 290 168.980 -7.242 -0.779 1.00 0.00 O ATOM 185 CB GLN A 290 170.110 -4.807 -2.229 1.00 0.00 C ATOM 186 CG GLN A 290 170.294 -3.435 -2.863 1.00 0.00 C ATOM 187 CD GLN A 290 169.257 -2.424 -2.410 1.00 0.00 C ATOM 188 OE1 GLN A 290 169.435 -1.744 -1.400 1.00 0.00 O ATOM 189 NE2 GLN A 290 168.166 -2.326 -3.160 1.00 0.00 N ATOM 0 H GLN A 290 168.609 -4.614 -0.017 1.00 0.00 H new ATOM 0 HA GLN A 290 168.066 -4.957 -2.907 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.617 -4.819 -1.264 1.00 0.00 H new ATOM 0 HB3 GLN A 290 170.601 -5.552 -2.856 1.00 0.00 H new ATOM 0 HG2 GLN A 290 171.288 -3.060 -2.620 1.00 0.00 H new ATOM 0 HG3 GLN A 290 170.247 -3.534 -3.947 1.00 0.00 H new ATOM 0 HE21 GLN A 290 168.063 -2.911 -3.989 1.00 0.00 H new ATOM 0 HE22 GLN A 290 167.431 -1.666 -2.907 1.00 0.00 H new ATOM 198 N GLY A 291 168.067 -7.441 -2.827 1.00 0.00 N ATOM 199 CA GLY A 291 167.970 -8.887 -2.735 1.00 0.00 C ATOM 200 C GLY A 291 166.555 -9.382 -2.500 1.00 0.00 C ATOM 201 O GLY A 291 166.317 -10.181 -1.595 1.00 0.00 O ATOM 0 H GLY A 291 167.725 -7.042 -3.701 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.354 -9.329 -3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.609 -9.236 -1.923 1.00 0.00 H new ATOM 205 N LEU A 292 165.616 -8.922 -3.320 1.00 0.00 N ATOM 206 CA LEU A 292 164.222 -9.344 -3.192 1.00 0.00 C ATOM 207 C LEU A 292 164.002 -10.661 -3.933 1.00 0.00 C ATOM 208 O LEU A 292 163.881 -11.719 -3.316 1.00 0.00 O ATOM 209 CB LEU A 292 163.277 -8.261 -3.727 1.00 0.00 C ATOM 210 CG LEU A 292 163.838 -6.836 -3.717 1.00 0.00 C ATOM 211 CD1 LEU A 292 162.755 -5.833 -4.084 1.00 0.00 C ATOM 212 CD2 LEU A 292 164.436 -6.506 -2.357 1.00 0.00 C ATOM 0 H LEU A 292 165.791 -8.261 -4.077 1.00 0.00 H new ATOM 0 HA LEU A 292 164.001 -9.496 -2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 292 163.000 -8.517 -4.750 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.362 -8.277 -3.136 1.00 0.00 H new ATOM 0 HG LEU A 292 164.630 -6.773 -4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 292 163.172 -4.826 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 292 162.375 -6.056 -5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 292 161.940 -5.897 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 292 164.829 -5.490 -2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 292 163.665 -6.587 -1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 292 165.243 -7.205 -2.135 1.00 0.00 H new ATOM 224 N GLY A 293 163.979 -10.595 -5.262 1.00 0.00 N ATOM 225 CA GLY A 293 163.809 -11.793 -6.066 1.00 0.00 C ATOM 226 C GLY A 293 162.373 -12.283 -6.167 1.00 0.00 C ATOM 227 O GLY A 293 161.843 -12.881 -5.232 1.00 0.00 O ATOM 0 H GLY A 293 164.075 -9.732 -5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 293 164.185 -11.598 -7.070 1.00 0.00 H new ATOM 0 HA3 GLY A 293 164.423 -12.589 -5.644 1.00 0.00 H new ATOM 231 N GLU A 294 161.762 -12.053 -7.328 1.00 0.00 N ATOM 232 CA GLU A 294 160.393 -12.493 -7.597 1.00 0.00 C ATOM 233 C GLU A 294 159.432 -12.130 -6.470 1.00 0.00 C ATOM 234 O GLU A 294 158.626 -12.954 -6.039 1.00 0.00 O ATOM 235 CB GLU A 294 160.371 -14.004 -7.839 1.00 0.00 C ATOM 236 CG GLU A 294 159.592 -14.406 -9.081 1.00 0.00 C ATOM 237 CD GLU A 294 160.472 -14.521 -10.310 1.00 0.00 C ATOM 238 OE1 GLU A 294 161.703 -14.662 -10.148 1.00 0.00 O ATOM 239 OE2 GLU A 294 159.932 -14.470 -11.435 1.00 0.00 O ATOM 0 H GLU A 294 162.199 -11.559 -8.106 1.00 0.00 H new ATOM 0 HA GLU A 294 160.053 -11.969 -8.490 1.00 0.00 H new ATOM 0 HB2 GLU A 294 161.396 -14.365 -7.929 1.00 0.00 H new ATOM 0 HB3 GLU A 294 159.935 -14.497 -6.970 1.00 0.00 H new ATOM 0 HG2 GLU A 294 159.098 -15.361 -8.902 1.00 0.00 H new ATOM 0 HG3 GLU A 294 158.808 -13.672 -9.267 1.00 0.00 H new ATOM 246 N ASN A 295 159.506 -10.892 -6.007 1.00 0.00 N ATOM 247 CA ASN A 295 158.623 -10.427 -4.940 1.00 0.00 C ATOM 248 C ASN A 295 158.658 -8.897 -4.832 1.00 0.00 C ATOM 249 O ASN A 295 158.403 -8.324 -3.773 1.00 0.00 O ATOM 250 CB ASN A 295 158.999 -11.125 -3.614 1.00 0.00 C ATOM 251 CG ASN A 295 159.440 -10.178 -2.511 1.00 0.00 C ATOM 252 OD1 ASN A 295 158.817 -10.113 -1.449 1.00 0.00 O ATOM 253 ND2 ASN A 295 160.512 -9.439 -2.757 1.00 0.00 N ATOM 0 H ASN A 295 160.164 -10.191 -6.349 1.00 0.00 H new ATOM 0 HA ASN A 295 157.593 -10.696 -5.175 1.00 0.00 H new ATOM 0 HB2 ASN A 295 158.141 -11.698 -3.263 1.00 0.00 H new ATOM 0 HB3 ASN A 295 159.801 -11.838 -3.807 1.00 0.00 H new ATOM 0 HD21 ASN A 295 160.852 -8.784 -2.053 1.00 0.00 H new ATOM 0 HD22 ASN A 295 160.997 -9.525 -3.650 1.00 0.00 H new ATOM 260 N VAL A 296 158.963 -8.243 -5.949 1.00 0.00 N ATOM 261 CA VAL A 296 159.027 -6.789 -5.992 1.00 0.00 C ATOM 262 C VAL A 296 157.636 -6.169 -6.090 1.00 0.00 C ATOM 263 O VAL A 296 157.045 -6.109 -7.168 1.00 0.00 O ATOM 264 CB VAL A 296 159.873 -6.304 -7.182 1.00 0.00 C ATOM 265 CG1 VAL A 296 160.124 -4.809 -7.086 1.00 0.00 C ATOM 266 CG2 VAL A 296 161.189 -7.069 -7.251 1.00 0.00 C ATOM 0 H VAL A 296 159.170 -8.700 -6.837 1.00 0.00 H new ATOM 0 HA VAL A 296 159.494 -6.470 -5.061 1.00 0.00 H new ATOM 0 HB VAL A 296 159.318 -6.498 -8.100 1.00 0.00 H new ATOM 0 HG11 VAL A 296 160.724 -4.485 -7.937 1.00 0.00 H new ATOM 0 HG12 VAL A 296 159.172 -4.279 -7.091 1.00 0.00 H new ATOM 0 HG13 VAL A 296 160.657 -4.588 -6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 296 161.773 -6.712 -8.099 1.00 0.00 H new ATOM 0 HG22 VAL A 296 161.751 -6.910 -6.331 1.00 0.00 H new ATOM 0 HG23 VAL A 296 160.985 -8.133 -7.373 1.00 0.00 H new ATOM 276 N THR A 297 157.121 -5.703 -4.957 1.00 0.00 N ATOM 277 CA THR A 297 155.803 -5.076 -4.910 1.00 0.00 C ATOM 278 C THR A 297 155.720 -4.090 -3.752 1.00 0.00 C ATOM 279 O THR A 297 156.335 -4.292 -2.707 1.00 0.00 O ATOM 280 CB THR A 297 154.707 -6.133 -4.767 1.00 0.00 C ATOM 281 OG1 THR A 297 155.204 -7.290 -4.119 1.00 0.00 O ATOM 282 CG2 THR A 297 154.118 -6.566 -6.093 1.00 0.00 C ATOM 0 H THR A 297 157.597 -5.748 -4.056 1.00 0.00 H new ATOM 0 HA THR A 297 155.653 -4.537 -5.846 1.00 0.00 H new ATOM 0 HB THR A 297 153.924 -5.658 -4.176 1.00 0.00 H new ATOM 0 HG1 THR A 297 154.576 -8.031 -4.246 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.347 -7.317 -5.921 1.00 0.00 H new ATOM 0 HG22 THR A 297 153.679 -5.704 -6.595 1.00 0.00 H new ATOM 0 HG23 THR A 297 154.903 -6.990 -6.719 1.00 0.00 H new ATOM 290 N ILE A 298 154.958 -3.021 -3.944 1.00 0.00 N ATOM 291 CA ILE A 298 154.801 -2.006 -2.912 1.00 0.00 C ATOM 292 C ILE A 298 153.968 -2.522 -1.748 1.00 0.00 C ATOM 293 O ILE A 298 154.317 -2.321 -0.586 1.00 0.00 O ATOM 294 CB ILE A 298 154.146 -0.730 -3.473 1.00 0.00 C ATOM 295 CG1 ILE A 298 154.857 -0.283 -4.752 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.169 0.380 -2.433 1.00 0.00 C ATOM 297 CD1 ILE A 298 156.302 0.104 -4.536 1.00 0.00 C ATOM 0 H ILE A 298 154.440 -2.835 -4.803 1.00 0.00 H new ATOM 0 HA ILE A 298 155.803 -1.765 -2.555 1.00 0.00 H new ATOM 0 HB ILE A 298 153.107 -0.952 -3.716 1.00 0.00 H new ATOM 0 HG12 ILE A 298 154.811 -1.089 -5.484 1.00 0.00 H new ATOM 0 HG13 ILE A 298 154.322 0.566 -5.178 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.702 1.275 -2.845 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.620 0.060 -1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.201 0.602 -2.160 1.00 0.00 H new ATOM 0 HD11 ILE A 298 156.742 0.410 -5.485 1.00 0.00 H new ATOM 0 HD12 ILE A 298 156.355 0.931 -3.828 1.00 0.00 H new ATOM 0 HD13 ILE A 298 156.852 -0.749 -4.139 1.00 0.00 H new ATOM 309 N GLU A 299 152.868 -3.191 -2.064 1.00 0.00 N ATOM 310 CA GLU A 299 151.990 -3.736 -1.036 1.00 0.00 C ATOM 311 C GLU A 299 152.689 -4.851 -0.266 1.00 0.00 C ATOM 312 O GLU A 299 152.545 -4.966 0.951 1.00 0.00 O ATOM 313 CB GLU A 299 150.691 -4.254 -1.652 1.00 0.00 C ATOM 314 CG GLU A 299 150.893 -5.079 -2.914 1.00 0.00 C ATOM 315 CD GLU A 299 150.259 -4.443 -4.136 1.00 0.00 C ATOM 316 OE1 GLU A 299 150.070 -3.207 -4.132 1.00 0.00 O ATOM 317 OE2 GLU A 299 149.953 -5.179 -5.097 1.00 0.00 O ATOM 0 H GLU A 299 152.562 -3.369 -3.021 1.00 0.00 H new ATOM 0 HA GLU A 299 151.747 -2.933 -0.340 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.167 -4.860 -0.913 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.047 -3.406 -1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 299 151.961 -5.210 -3.090 1.00 0.00 H new ATOM 0 HG3 GLU A 299 150.470 -6.072 -2.765 1.00 0.00 H new ATOM 324 N SER A 300 153.450 -5.671 -0.986 1.00 0.00 N ATOM 325 CA SER A 300 154.174 -6.776 -0.371 1.00 0.00 C ATOM 326 C SER A 300 155.288 -6.253 0.526 1.00 0.00 C ATOM 327 O SER A 300 155.485 -6.741 1.642 1.00 0.00 O ATOM 328 CB SER A 300 154.755 -7.696 -1.447 1.00 0.00 C ATOM 329 OG SER A 300 155.189 -8.924 -0.888 1.00 0.00 O ATOM 0 H SER A 300 153.580 -5.590 -1.994 1.00 0.00 H new ATOM 0 HA SER A 300 153.474 -7.346 0.240 1.00 0.00 H new ATOM 0 HB2 SER A 300 154.002 -7.887 -2.212 1.00 0.00 H new ATOM 0 HB3 SER A 300 155.592 -7.201 -1.940 1.00 0.00 H new ATOM 0 HG SER A 300 155.555 -9.495 -1.596 1.00 0.00 H new ATOM 335 N VAL A 301 156.005 -5.246 0.040 1.00 0.00 N ATOM 336 CA VAL A 301 157.086 -4.653 0.807 1.00 0.00 C ATOM 337 C VAL A 301 156.510 -3.852 1.963 1.00 0.00 C ATOM 338 O VAL A 301 157.025 -3.881 3.079 1.00 0.00 O ATOM 339 CB VAL A 301 157.972 -3.745 -0.071 1.00 0.00 C ATOM 340 CG1 VAL A 301 159.068 -3.092 0.756 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.572 -4.539 -1.222 1.00 0.00 C ATOM 0 H VAL A 301 155.856 -4.827 -0.878 1.00 0.00 H new ATOM 0 HA VAL A 301 157.712 -5.459 1.191 1.00 0.00 H new ATOM 0 HB VAL A 301 157.345 -2.955 -0.485 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.679 -2.457 0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.618 -2.487 1.543 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.694 -3.863 1.205 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.194 -3.883 -1.831 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.181 -5.351 -0.825 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.771 -4.952 -1.835 1.00 0.00 H new ATOM 351 N ALA A 302 155.420 -3.153 1.679 1.00 0.00 N ATOM 352 CA ALA A 302 154.731 -2.348 2.674 1.00 0.00 C ATOM 353 C ALA A 302 154.073 -3.234 3.728 1.00 0.00 C ATOM 354 O ALA A 302 153.915 -2.833 4.882 1.00 0.00 O ATOM 355 CB ALA A 302 153.691 -1.472 1.994 1.00 0.00 C ATOM 0 H ALA A 302 154.990 -3.129 0.754 1.00 0.00 H new ATOM 0 HA ALA A 302 155.461 -1.713 3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 302 153.176 -0.870 2.743 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.182 -0.816 1.275 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.968 -2.102 1.475 1.00 0.00 H new ATOM 361 N ASP A 303 153.680 -4.435 3.318 1.00 0.00 N ATOM 362 CA ASP A 303 153.025 -5.380 4.217 1.00 0.00 C ATOM 363 C ASP A 303 154.007 -5.981 5.217 1.00 0.00 C ATOM 364 O ASP A 303 153.666 -6.193 6.380 1.00 0.00 O ATOM 365 CB ASP A 303 152.352 -6.495 3.415 1.00 0.00 C ATOM 366 CG ASP A 303 150.920 -6.161 3.046 1.00 0.00 C ATOM 367 OD1 ASP A 303 150.606 -4.958 2.919 1.00 0.00 O ATOM 368 OD2 ASP A 303 150.113 -7.100 2.887 1.00 0.00 O ATOM 0 H ASP A 303 153.804 -4.779 2.366 1.00 0.00 H new ATOM 0 HA ASP A 303 152.270 -4.830 4.778 1.00 0.00 H new ATOM 0 HB2 ASP A 303 152.924 -6.681 2.506 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.369 -7.417 3.996 1.00 0.00 H new ATOM 373 N TYR A 304 155.222 -6.269 4.763 1.00 0.00 N ATOM 374 CA TYR A 304 156.229 -6.859 5.637 1.00 0.00 C ATOM 375 C TYR A 304 156.977 -5.789 6.436 1.00 0.00 C ATOM 376 O TYR A 304 157.512 -6.067 7.509 1.00 0.00 O ATOM 377 CB TYR A 304 157.204 -7.720 4.820 1.00 0.00 C ATOM 378 CG TYR A 304 158.572 -7.106 4.609 1.00 0.00 C ATOM 379 CD1 TYR A 304 159.531 -7.136 5.614 1.00 0.00 C ATOM 380 CD2 TYR A 304 158.900 -6.499 3.407 1.00 0.00 C ATOM 381 CE1 TYR A 304 160.780 -6.577 5.422 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.147 -5.940 3.208 1.00 0.00 C ATOM 383 CZ TYR A 304 161.083 -5.981 4.217 1.00 0.00 C ATOM 384 OH TYR A 304 162.327 -5.426 4.022 1.00 0.00 O ATOM 0 H TYR A 304 155.531 -6.106 3.805 1.00 0.00 H new ATOM 0 HA TYR A 304 155.718 -7.500 6.356 1.00 0.00 H new ATOM 0 HB2 TYR A 304 157.326 -8.680 5.321 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.759 -7.923 3.846 1.00 0.00 H new ATOM 0 HD1 TYR A 304 159.297 -7.603 6.559 1.00 0.00 H new ATOM 0 HD2 TYR A 304 158.169 -6.463 2.613 1.00 0.00 H new ATOM 0 HE1 TYR A 304 161.515 -6.607 6.213 1.00 0.00 H new ATOM 0 HE2 TYR A 304 160.387 -5.472 2.265 1.00 0.00 H new ATOM 0 HH TYR A 304 162.232 -4.469 3.832 1.00 0.00 H new ATOM 394 N PHE A 305 157.012 -4.569 5.907 1.00 0.00 N ATOM 395 CA PHE A 305 157.699 -3.469 6.581 1.00 0.00 C ATOM 396 C PHE A 305 156.797 -2.779 7.603 1.00 0.00 C ATOM 397 O PHE A 305 157.210 -1.817 8.250 1.00 0.00 O ATOM 398 CB PHE A 305 158.198 -2.444 5.562 1.00 0.00 C ATOM 399 CG PHE A 305 159.664 -2.563 5.259 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.604 -2.486 6.273 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.102 -2.749 3.959 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.954 -2.592 5.995 1.00 0.00 C ATOM 403 CE2 PHE A 305 161.448 -2.857 3.674 1.00 0.00 C ATOM 404 CZ PHE A 305 162.376 -2.778 4.694 1.00 0.00 C ATOM 0 H PHE A 305 156.576 -4.317 5.020 1.00 0.00 H new ATOM 0 HA PHE A 305 158.549 -3.897 7.112 1.00 0.00 H new ATOM 0 HB2 PHE A 305 157.634 -2.559 4.637 1.00 0.00 H new ATOM 0 HB3 PHE A 305 157.993 -1.441 5.937 1.00 0.00 H new ATOM 0 HD1 PHE A 305 160.279 -2.341 7.293 1.00 0.00 H new ATOM 0 HD2 PHE A 305 159.381 -2.810 3.157 1.00 0.00 H new ATOM 0 HE1 PHE A 305 162.677 -2.529 6.795 1.00 0.00 H new ATOM 0 HE2 PHE A 305 161.775 -3.003 2.655 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.430 -2.862 4.474 1.00 0.00 H new ATOM 414 N LYS A 306 155.567 -3.267 7.753 1.00 0.00 N ATOM 415 CA LYS A 306 154.634 -2.678 8.706 1.00 0.00 C ATOM 416 C LYS A 306 154.756 -3.333 10.082 1.00 0.00 C ATOM 417 O LYS A 306 153.906 -3.134 10.948 1.00 0.00 O ATOM 418 CB LYS A 306 153.195 -2.793 8.192 1.00 0.00 C ATOM 419 CG LYS A 306 152.657 -4.215 8.177 1.00 0.00 C ATOM 420 CD LYS A 306 151.334 -4.321 8.918 1.00 0.00 C ATOM 421 CE LYS A 306 151.541 -4.518 10.412 1.00 0.00 C ATOM 422 NZ LYS A 306 151.333 -3.255 11.172 1.00 0.00 N ATOM 0 H LYS A 306 155.197 -4.062 7.231 1.00 0.00 H new ATOM 0 HA LYS A 306 154.889 -1.623 8.809 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.547 -2.177 8.815 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.147 -2.386 7.182 1.00 0.00 H new ATOM 0 HG2 LYS A 306 152.525 -4.544 7.146 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.385 -4.885 8.634 1.00 0.00 H new ATOM 0 HD2 LYS A 306 150.748 -3.418 8.748 1.00 0.00 H new ATOM 0 HD3 LYS A 306 150.758 -5.155 8.517 1.00 0.00 H new ATOM 0 HE2 LYS A 306 150.851 -5.279 10.777 1.00 0.00 H new ATOM 0 HE3 LYS A 306 152.550 -4.889 10.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 150.950 -3.475 12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 152.241 -2.759 11.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 150.663 -2.647 10.659 1.00 0.00 H new ATOM 436 N GLN A 307 155.820 -4.108 10.280 1.00 0.00 N ATOM 437 CA GLN A 307 156.047 -4.778 11.553 1.00 0.00 C ATOM 438 C GLN A 307 156.981 -3.953 12.430 1.00 0.00 C ATOM 439 O GLN A 307 156.735 -3.769 13.621 1.00 0.00 O ATOM 440 CB GLN A 307 156.635 -6.173 11.328 1.00 0.00 C ATOM 441 CG GLN A 307 155.987 -6.930 10.180 1.00 0.00 C ATOM 442 CD GLN A 307 154.627 -7.488 10.546 1.00 0.00 C ATOM 443 OE1 GLN A 307 153.738 -6.756 10.982 1.00 0.00 O ATOM 444 NE2 GLN A 307 154.456 -8.794 10.369 1.00 0.00 N ATOM 0 H GLN A 307 156.536 -4.286 9.575 1.00 0.00 H new ATOM 0 HA GLN A 307 155.088 -4.881 12.061 1.00 0.00 H new ATOM 0 HB2 GLN A 307 157.704 -6.080 11.134 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.527 -6.755 12.243 1.00 0.00 H new ATOM 0 HG2 GLN A 307 155.884 -6.265 9.323 1.00 0.00 H new ATOM 0 HG3 GLN A 307 156.640 -7.747 9.873 1.00 0.00 H new ATOM 0 HE21 GLN A 307 155.220 -9.364 10.005 1.00 0.00 H new ATOM 0 HE22 GLN A 307 153.561 -9.227 10.597 1.00 0.00 H new ATOM 453 N ILE A 308 158.055 -3.459 11.824 1.00 0.00 N ATOM 454 CA ILE A 308 159.032 -2.651 12.535 1.00 0.00 C ATOM 455 C ILE A 308 158.516 -1.233 12.764 1.00 0.00 C ATOM 456 O ILE A 308 158.775 -0.627 13.803 1.00 0.00 O ATOM 457 CB ILE A 308 160.364 -2.587 11.765 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.450 -1.959 12.637 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.201 -1.812 10.465 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.234 -2.977 13.433 1.00 0.00 C ATOM 0 H ILE A 308 158.269 -3.606 10.838 1.00 0.00 H new ATOM 0 HA ILE A 308 159.199 -3.128 13.501 1.00 0.00 H new ATOM 0 HB ILE A 308 160.666 -3.604 11.514 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.135 -1.396 12.004 1.00 0.00 H new ATOM 0 HG13 ILE A 308 160.991 -1.247 13.322 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.155 -1.780 9.938 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.457 -2.304 9.839 1.00 0.00 H new ATOM 0 HG23 ILE A 308 159.874 -0.796 10.686 1.00 0.00 H new ATOM 0 HD11 ILE A 308 162.989 -2.468 14.031 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.558 -3.524 14.091 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.721 -3.675 12.752 1.00 0.00 H new ATOM 472 N GLY A 309 157.785 -0.710 11.785 1.00 0.00 N ATOM 473 CA GLY A 309 157.248 0.632 11.899 1.00 0.00 C ATOM 474 C GLY A 309 156.283 0.979 10.781 1.00 0.00 C ATOM 475 O GLY A 309 155.718 0.091 10.141 1.00 0.00 O ATOM 0 H GLY A 309 157.555 -1.192 10.916 1.00 0.00 H new ATOM 0 HA2 GLY A 309 156.738 0.734 12.857 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.070 1.348 11.898 1.00 0.00 H new ATOM 479 N ILE A 310 156.090 2.274 10.552 1.00 0.00 N ATOM 480 CA ILE A 310 155.180 2.746 9.515 1.00 0.00 C ATOM 481 C ILE A 310 155.929 3.118 8.240 1.00 0.00 C ATOM 482 O ILE A 310 157.039 3.647 8.294 1.00 0.00 O ATOM 483 CB ILE A 310 154.383 3.974 9.983 1.00 0.00 C ATOM 484 CG1 ILE A 310 154.123 3.889 11.490 1.00 0.00 C ATOM 485 CG2 ILE A 310 153.076 4.078 9.208 1.00 0.00 C ATOM 486 CD1 ILE A 310 153.069 4.850 11.979 1.00 0.00 C ATOM 0 H ILE A 310 156.554 3.018 11.073 1.00 0.00 H new ATOM 0 HA ILE A 310 154.497 1.922 9.309 1.00 0.00 H new ATOM 0 HB ILE A 310 154.966 4.874 9.788 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.819 2.873 11.740 1.00 0.00 H new ATOM 0 HG13 ILE A 310 155.054 4.084 12.022 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.520 4.952 9.548 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.291 4.176 8.144 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.481 3.181 9.377 1.00 0.00 H new ATOM 0 HD11 ILE A 310 152.940 4.732 13.055 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.379 5.872 11.761 1.00 0.00 H new ATOM 0 HD13 ILE A 310 152.125 4.642 11.475 1.00 0.00 H new ATOM 498 N ILE A 311 155.309 2.851 7.094 1.00 0.00 N ATOM 499 CA ILE A 311 155.918 3.176 5.812 1.00 0.00 C ATOM 500 C ILE A 311 155.407 4.521 5.299 1.00 0.00 C ATOM 501 O ILE A 311 154.224 4.837 5.420 1.00 0.00 O ATOM 502 CB ILE A 311 155.653 2.082 4.757 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.113 0.718 5.277 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.362 2.422 3.452 1.00 0.00 C ATOM 505 CD1 ILE A 311 155.039 -0.344 5.218 1.00 0.00 C ATOM 0 H ILE A 311 154.390 2.413 7.029 1.00 0.00 H new ATOM 0 HA ILE A 311 156.994 3.236 5.974 1.00 0.00 H new ATOM 0 HB ILE A 311 154.581 2.035 4.566 1.00 0.00 H new ATOM 0 HG12 ILE A 311 156.972 0.387 4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.450 0.826 6.308 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.166 1.641 2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.993 3.376 3.075 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.435 2.493 3.629 1.00 0.00 H new ATOM 0 HD11 ILE A 311 155.435 -1.284 5.602 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.188 -0.035 5.824 1.00 0.00 H new ATOM 0 HD13 ILE A 311 154.719 -0.480 4.185 1.00 0.00 H new ATOM 517 N LYS A 312 156.317 5.312 4.743 1.00 0.00 N ATOM 518 CA LYS A 312 155.991 6.636 4.223 1.00 0.00 C ATOM 519 C LYS A 312 154.779 6.615 3.296 1.00 0.00 C ATOM 520 O LYS A 312 154.913 6.409 2.090 1.00 0.00 O ATOM 521 CB LYS A 312 157.195 7.211 3.477 1.00 0.00 C ATOM 522 CG LYS A 312 157.029 8.669 3.087 1.00 0.00 C ATOM 523 CD LYS A 312 157.429 9.597 4.223 1.00 0.00 C ATOM 524 CE LYS A 312 158.822 10.173 4.019 1.00 0.00 C ATOM 525 NZ LYS A 312 159.767 9.174 3.449 1.00 0.00 N ATOM 0 H LYS A 312 157.299 5.056 4.640 1.00 0.00 H new ATOM 0 HA LYS A 312 155.741 7.265 5.077 1.00 0.00 H new ATOM 0 HB2 LYS A 312 158.082 7.110 4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 312 157.370 6.621 2.578 1.00 0.00 H new ATOM 0 HG2 LYS A 312 157.638 8.884 2.209 1.00 0.00 H new ATOM 0 HG3 LYS A 312 155.992 8.857 2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 312 156.707 10.410 4.299 1.00 0.00 H new ATOM 0 HD3 LYS A 312 157.396 9.052 5.166 1.00 0.00 H new ATOM 0 HE2 LYS A 312 158.763 11.035 3.354 1.00 0.00 H new ATOM 0 HE3 LYS A 312 159.208 10.532 4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 160.744 9.500 3.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 159.634 8.259 3.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 159.584 9.064 2.431 1.00 0.00 H new ATOM 539 N THR A 313 153.601 6.861 3.861 1.00 0.00 N ATOM 540 CA THR A 313 152.374 6.903 3.078 1.00 0.00 C ATOM 541 C THR A 313 152.352 8.164 2.218 1.00 0.00 C ATOM 542 O THR A 313 152.968 9.168 2.572 1.00 0.00 O ATOM 543 CB THR A 313 151.156 6.873 4.001 1.00 0.00 C ATOM 544 OG1 THR A 313 151.430 6.127 5.172 1.00 0.00 O ATOM 545 CG2 THR A 313 149.929 6.275 3.352 1.00 0.00 C ATOM 0 H THR A 313 153.472 7.034 4.858 1.00 0.00 H new ATOM 0 HA THR A 313 152.339 6.029 2.428 1.00 0.00 H new ATOM 0 HB THR A 313 150.950 7.917 4.239 1.00 0.00 H new ATOM 0 HG1 THR A 313 150.638 6.122 5.749 1.00 0.00 H new ATOM 0 HG21 THR A 313 149.101 6.284 4.061 1.00 0.00 H new ATOM 0 HG22 THR A 313 149.660 6.861 2.473 1.00 0.00 H new ATOM 0 HG23 THR A 313 150.139 5.248 3.053 1.00 0.00 H new ATOM 553 N ASN A 314 151.656 8.114 1.086 1.00 0.00 N ATOM 554 CA ASN A 314 151.588 9.261 0.199 1.00 0.00 C ATOM 555 C ASN A 314 150.206 9.908 0.254 1.00 0.00 C ATOM 556 O ASN A 314 149.220 9.334 -0.191 1.00 0.00 O ATOM 557 CB ASN A 314 151.966 8.828 -1.223 1.00 0.00 C ATOM 558 CG ASN A 314 151.277 9.617 -2.308 1.00 0.00 C ATOM 559 OD1 ASN A 314 151.693 10.723 -2.657 1.00 0.00 O ATOM 560 ND2 ASN A 314 150.220 9.039 -2.849 1.00 0.00 N ATOM 0 H ASN A 314 151.136 7.296 0.767 1.00 0.00 H new ATOM 0 HA ASN A 314 152.301 10.018 0.526 1.00 0.00 H new ATOM 0 HB2 ASN A 314 153.045 8.925 -1.347 1.00 0.00 H new ATOM 0 HB3 ASN A 314 151.725 7.772 -1.347 1.00 0.00 H new ATOM 0 HD21 ASN A 314 149.706 9.510 -3.593 1.00 0.00 H new ATOM 0 HD22 ASN A 314 149.918 8.121 -2.523 1.00 0.00 H new ATOM 567 N LYS A 315 150.159 11.109 0.823 1.00 0.00 N ATOM 568 CA LYS A 315 148.910 11.864 0.976 1.00 0.00 C ATOM 569 C LYS A 315 148.105 11.972 -0.325 1.00 0.00 C ATOM 570 O LYS A 315 146.966 12.441 -0.307 1.00 0.00 O ATOM 571 CB LYS A 315 149.200 13.273 1.512 1.00 0.00 C ATOM 572 CG LYS A 315 150.542 13.852 1.075 1.00 0.00 C ATOM 573 CD LYS A 315 150.826 13.585 -0.397 1.00 0.00 C ATOM 574 CE LYS A 315 151.697 14.674 -1.002 1.00 0.00 C ATOM 575 NZ LYS A 315 153.142 14.456 -0.709 1.00 0.00 N ATOM 0 H LYS A 315 150.980 11.589 1.191 1.00 0.00 H new ATOM 0 HA LYS A 315 148.302 11.305 1.688 1.00 0.00 H new ATOM 0 HB2 LYS A 315 148.405 13.943 1.184 1.00 0.00 H new ATOM 0 HB3 LYS A 315 149.167 13.248 2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 315 150.550 14.927 1.257 1.00 0.00 H new ATOM 0 HG3 LYS A 315 151.338 13.421 1.682 1.00 0.00 H new ATOM 0 HD2 LYS A 315 151.321 12.620 -0.504 1.00 0.00 H new ATOM 0 HD3 LYS A 315 149.886 13.523 -0.945 1.00 0.00 H new ATOM 0 HE2 LYS A 315 151.546 14.703 -2.081 1.00 0.00 H new ATOM 0 HE3 LYS A 315 151.390 15.644 -0.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 153.702 15.220 -1.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 153.291 14.454 0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 153.442 13.542 -1.104 1.00 0.00 H new ATOM 589 N LYS A 316 148.678 11.547 -1.448 1.00 0.00 N ATOM 590 CA LYS A 316 147.973 11.618 -2.723 1.00 0.00 C ATOM 591 C LYS A 316 147.169 10.346 -2.961 1.00 0.00 C ATOM 592 O LYS A 316 146.170 10.353 -3.679 1.00 0.00 O ATOM 593 CB LYS A 316 148.957 11.844 -3.873 1.00 0.00 C ATOM 594 CG LYS A 316 149.026 13.289 -4.340 1.00 0.00 C ATOM 595 CD LYS A 316 147.674 13.784 -4.826 1.00 0.00 C ATOM 596 CE LYS A 316 147.807 15.076 -5.619 1.00 0.00 C ATOM 597 NZ LYS A 316 146.603 15.342 -6.455 1.00 0.00 N ATOM 0 H LYS A 316 149.618 11.154 -1.501 1.00 0.00 H new ATOM 0 HA LYS A 316 147.286 12.463 -2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 316 149.951 11.525 -3.558 1.00 0.00 H new ATOM 0 HB3 LYS A 316 148.671 11.212 -4.714 1.00 0.00 H new ATOM 0 HG2 LYS A 316 149.373 13.920 -3.522 1.00 0.00 H new ATOM 0 HG3 LYS A 316 149.757 13.378 -5.143 1.00 0.00 H new ATOM 0 HD2 LYS A 316 147.208 13.020 -5.448 1.00 0.00 H new ATOM 0 HD3 LYS A 316 147.016 13.946 -3.972 1.00 0.00 H new ATOM 0 HE2 LYS A 316 147.964 15.908 -4.933 1.00 0.00 H new ATOM 0 HE3 LYS A 316 148.688 15.020 -6.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 146.734 16.231 -6.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 146.468 14.560 -7.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 145.766 15.421 -5.843 1.00 0.00 H new ATOM 611 N THR A 317 147.614 9.256 -2.347 1.00 0.00 N ATOM 612 CA THR A 317 146.946 7.973 -2.479 1.00 0.00 C ATOM 613 C THR A 317 146.529 7.447 -1.110 1.00 0.00 C ATOM 614 O THR A 317 145.610 6.635 -0.997 1.00 0.00 O ATOM 615 CB THR A 317 147.874 6.967 -3.158 1.00 0.00 C ATOM 616 OG1 THR A 317 149.066 6.808 -2.411 1.00 0.00 O ATOM 617 CG2 THR A 317 148.269 7.369 -4.560 1.00 0.00 C ATOM 0 H THR A 317 148.441 9.239 -1.750 1.00 0.00 H new ATOM 0 HA THR A 317 146.054 8.108 -3.091 1.00 0.00 H new ATOM 0 HB THR A 317 147.307 6.038 -3.209 1.00 0.00 H new ATOM 0 HG1 THR A 317 149.778 6.476 -2.997 1.00 0.00 H new ATOM 0 HG21 THR A 317 148.928 6.611 -4.984 1.00 0.00 H new ATOM 0 HG22 THR A 317 147.376 7.460 -5.178 1.00 0.00 H new ATOM 0 HG23 THR A 317 148.789 8.327 -4.531 1.00 0.00 H new ATOM 625 N GLY A 318 147.222 7.907 -0.073 1.00 0.00 N ATOM 626 CA GLY A 318 146.928 7.468 1.271 1.00 0.00 C ATOM 627 C GLY A 318 147.550 6.122 1.568 1.00 0.00 C ATOM 628 O GLY A 318 147.178 5.459 2.536 1.00 0.00 O ATOM 0 H GLY A 318 147.985 8.580 -0.145 1.00 0.00 H new ATOM 0 HA2 GLY A 318 147.298 8.205 1.984 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.848 7.408 1.406 1.00 0.00 H new ATOM 632 N GLN A 319 148.505 5.715 0.732 1.00 0.00 N ATOM 633 CA GLN A 319 149.178 4.432 0.925 1.00 0.00 C ATOM 634 C GLN A 319 150.694 4.596 0.987 1.00 0.00 C ATOM 635 O GLN A 319 151.241 5.596 0.520 1.00 0.00 O ATOM 636 CB GLN A 319 148.798 3.429 -0.173 1.00 0.00 C ATOM 637 CG GLN A 319 148.644 4.040 -1.556 1.00 0.00 C ATOM 638 CD GLN A 319 149.828 3.749 -2.459 1.00 0.00 C ATOM 639 OE1 GLN A 319 149.730 2.953 -3.392 1.00 0.00 O ATOM 640 NE2 GLN A 319 150.958 4.393 -2.186 1.00 0.00 N ATOM 0 H GLN A 319 148.827 6.248 -0.076 1.00 0.00 H new ATOM 0 HA GLN A 319 148.839 4.038 1.883 1.00 0.00 H new ATOM 0 HB2 GLN A 319 149.559 2.650 -0.216 1.00 0.00 H new ATOM 0 HB3 GLN A 319 147.862 2.944 0.103 1.00 0.00 H new ATOM 0 HG2 GLN A 319 147.735 3.656 -2.020 1.00 0.00 H new ATOM 0 HG3 GLN A 319 148.521 5.119 -1.461 1.00 0.00 H new ATOM 0 HE21 GLN A 319 150.997 5.045 -1.403 1.00 0.00 H new ATOM 0 HE22 GLN A 319 151.786 4.235 -2.760 1.00 0.00 H new ATOM 649 N PRO A 320 151.394 3.600 1.558 1.00 0.00 N ATOM 650 CA PRO A 320 152.857 3.622 1.674 1.00 0.00 C ATOM 651 C PRO A 320 153.537 3.935 0.347 1.00 0.00 C ATOM 652 O PRO A 320 152.962 3.725 -0.720 1.00 0.00 O ATOM 653 CB PRO A 320 153.187 2.198 2.120 1.00 0.00 C ATOM 654 CG PRO A 320 151.977 1.756 2.860 1.00 0.00 C ATOM 655 CD PRO A 320 150.815 2.370 2.132 1.00 0.00 C ATOM 0 HA PRO A 320 153.205 4.394 2.360 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.390 1.551 1.267 1.00 0.00 H new ATOM 0 HB3 PRO A 320 154.072 2.175 2.755 1.00 0.00 H new ATOM 0 HG2 PRO A 320 151.901 0.669 2.874 1.00 0.00 H new ATOM 0 HG3 PRO A 320 152.009 2.087 3.898 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.428 1.707 1.358 1.00 0.00 H new ATOM 0 HD3 PRO A 320 149.987 2.590 2.806 1.00 0.00 H new ATOM 663 N MET A 321 154.763 4.437 0.418 1.00 0.00 N ATOM 664 CA MET A 321 155.517 4.778 -0.779 1.00 0.00 C ATOM 665 C MET A 321 156.832 4.008 -0.845 1.00 0.00 C ATOM 666 O MET A 321 157.660 4.077 0.067 1.00 0.00 O ATOM 667 CB MET A 321 155.786 6.282 -0.828 1.00 0.00 C ATOM 668 CG MET A 321 154.614 7.094 -1.359 1.00 0.00 C ATOM 669 SD MET A 321 155.030 8.034 -2.842 1.00 0.00 S ATOM 670 CE MET A 321 155.384 9.642 -2.136 1.00 0.00 C ATOM 0 H MET A 321 155.256 4.617 1.293 1.00 0.00 H new ATOM 0 HA MET A 321 154.916 4.495 -1.643 1.00 0.00 H new ATOM 0 HB2 MET A 321 156.034 6.631 0.174 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.658 6.466 -1.455 1.00 0.00 H new ATOM 0 HG2 MET A 321 153.784 6.423 -1.580 1.00 0.00 H new ATOM 0 HG3 MET A 321 154.272 7.780 -0.584 1.00 0.00 H new ATOM 0 HE1 MET A 321 154.526 10.299 -2.278 1.00 0.00 H new ATOM 0 HE2 MET A 321 155.586 9.535 -1.070 1.00 0.00 H new ATOM 0 HE3 MET A 321 156.256 10.072 -2.629 1.00 0.00 H new ATOM 680 N ILE A 322 157.015 3.269 -1.931 1.00 0.00 N ATOM 681 CA ILE A 322 158.224 2.482 -2.128 1.00 0.00 C ATOM 682 C ILE A 322 158.628 2.484 -3.602 1.00 0.00 C ATOM 683 O ILE A 322 157.774 2.514 -4.490 1.00 0.00 O ATOM 684 CB ILE A 322 158.031 1.031 -1.632 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.937 1.001 -0.105 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.160 0.128 -2.112 1.00 0.00 C ATOM 687 CD1 ILE A 322 157.236 -0.227 0.432 1.00 0.00 C ATOM 0 H ILE A 322 156.339 3.198 -2.691 1.00 0.00 H new ATOM 0 HA ILE A 322 159.021 2.940 -1.542 1.00 0.00 H new ATOM 0 HB ILE A 322 157.099 0.653 -2.051 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.942 1.048 0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 322 157.407 1.890 0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 322 158.995 -0.886 -1.747 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.183 0.122 -3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.111 0.501 -1.731 1.00 0.00 H new ATOM 0 HD11 ILE A 322 157.206 -0.182 1.521 1.00 0.00 H new ATOM 0 HD12 ILE A 322 156.219 -0.265 0.042 1.00 0.00 H new ATOM 0 HD13 ILE A 322 157.778 -1.120 0.121 1.00 0.00 H new ATOM 699 N ASN A 323 159.931 2.453 -3.858 1.00 0.00 N ATOM 700 CA ASN A 323 160.447 2.451 -5.221 1.00 0.00 C ATOM 701 C ASN A 323 161.155 1.138 -5.524 1.00 0.00 C ATOM 702 O ASN A 323 161.947 0.650 -4.719 1.00 0.00 O ATOM 703 CB ASN A 323 161.409 3.622 -5.430 1.00 0.00 C ATOM 704 CG ASN A 323 160.865 4.928 -4.886 1.00 0.00 C ATOM 705 OD1 ASN A 323 160.410 4.997 -3.743 1.00 0.00 O ATOM 706 ND2 ASN A 323 160.908 5.973 -5.704 1.00 0.00 N ATOM 0 H ASN A 323 160.651 2.429 -3.136 1.00 0.00 H new ATOM 0 HA ASN A 323 159.604 2.560 -5.904 1.00 0.00 H new ATOM 0 HB2 ASN A 323 162.359 3.398 -4.944 1.00 0.00 H new ATOM 0 HB3 ASN A 323 161.614 3.733 -6.495 1.00 0.00 H new ATOM 0 HD21 ASN A 323 160.555 6.878 -5.394 1.00 0.00 H new ATOM 0 HD22 ASN A 323 161.294 5.870 -6.643 1.00 0.00 H new ATOM 713 N LEU A 324 160.864 0.566 -6.686 1.00 0.00 N ATOM 714 CA LEU A 324 161.472 -0.697 -7.087 1.00 0.00 C ATOM 715 C LEU A 324 161.907 -0.648 -8.547 1.00 0.00 C ATOM 716 O LEU A 324 161.237 -0.047 -9.386 1.00 0.00 O ATOM 717 CB LEU A 324 160.496 -1.860 -6.863 1.00 0.00 C ATOM 718 CG LEU A 324 159.192 -1.497 -6.144 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.166 -0.967 -7.134 1.00 0.00 C ATOM 720 CD2 LEU A 324 158.642 -2.702 -5.396 1.00 0.00 C ATOM 0 H LEU A 324 160.212 0.956 -7.366 1.00 0.00 H new ATOM 0 HA LEU A 324 162.355 -0.859 -6.469 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.248 -2.295 -7.831 1.00 0.00 H new ATOM 0 HB3 LEU A 324 161.005 -2.633 -6.287 1.00 0.00 H new ATOM 0 HG LEU A 324 159.406 -0.712 -5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.247 -0.715 -6.605 1.00 0.00 H new ATOM 0 HD12 LEU A 324 158.559 -0.076 -7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 324 157.956 -1.730 -7.883 1.00 0.00 H new ATOM 0 HD21 LEU A 324 157.716 -2.426 -4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 324 158.444 -3.509 -6.102 1.00 0.00 H new ATOM 0 HD23 LEU A 324 159.371 -3.036 -4.658 1.00 0.00 H new ATOM 732 N TYR A 325 163.034 -1.287 -8.843 1.00 0.00 N ATOM 733 CA TYR A 325 163.562 -1.318 -10.204 1.00 0.00 C ATOM 734 C TYR A 325 163.463 -2.723 -10.790 1.00 0.00 C ATOM 735 O TYR A 325 164.045 -3.669 -10.260 1.00 0.00 O ATOM 736 CB TYR A 325 165.017 -0.847 -10.219 1.00 0.00 C ATOM 737 CG TYR A 325 165.283 0.341 -9.320 1.00 0.00 C ATOM 738 CD1 TYR A 325 164.385 1.398 -9.250 1.00 0.00 C ATOM 739 CD2 TYR A 325 166.434 0.405 -8.543 1.00 0.00 C ATOM 740 CE1 TYR A 325 164.624 2.484 -8.431 1.00 0.00 C ATOM 741 CE2 TYR A 325 166.679 1.489 -7.722 1.00 0.00 C ATOM 742 CZ TYR A 325 165.773 2.525 -7.669 1.00 0.00 C ATOM 743 OH TYR A 325 166.014 3.605 -6.851 1.00 0.00 O ATOM 0 H TYR A 325 163.600 -1.790 -8.160 1.00 0.00 H new ATOM 0 HA TYR A 325 162.964 -0.644 -10.817 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.660 -1.673 -9.914 1.00 0.00 H new ATOM 0 HB3 TYR A 325 165.295 -0.587 -11.241 1.00 0.00 H new ATOM 0 HD1 TYR A 325 163.485 1.370 -9.846 1.00 0.00 H new ATOM 0 HD2 TYR A 325 167.147 -0.405 -8.582 1.00 0.00 H new ATOM 0 HE1 TYR A 325 163.915 3.297 -8.387 1.00 0.00 H new ATOM 0 HE2 TYR A 325 167.578 1.524 -7.124 1.00 0.00 H new ATOM 0 HH TYR A 325 166.865 3.477 -6.382 1.00 0.00 H new ATOM 902 N GLY A 335 165.977 -7.173 -8.300 1.00 0.00 N ATOM 903 CA GLY A 335 165.901 -7.434 -6.874 1.00 0.00 C ATOM 904 C GLY A 335 166.395 -6.268 -6.040 1.00 0.00 C ATOM 905 O GLY A 335 167.225 -6.441 -5.147 1.00 0.00 O ATOM 0 HA2 GLY A 335 164.869 -7.657 -6.604 1.00 0.00 H new ATOM 0 HA3 GLY A 335 166.491 -8.320 -6.639 1.00 0.00 H new ATOM 909 N GLU A 336 165.884 -5.077 -6.331 1.00 0.00 N ATOM 910 CA GLU A 336 166.281 -3.878 -5.601 1.00 0.00 C ATOM 911 C GLU A 336 165.134 -2.876 -5.520 1.00 0.00 C ATOM 912 O GLU A 336 164.490 -2.575 -6.526 1.00 0.00 O ATOM 913 CB GLU A 336 167.489 -3.230 -6.278 1.00 0.00 C ATOM 914 CG GLU A 336 168.767 -4.034 -6.121 1.00 0.00 C ATOM 915 CD GLU A 336 169.998 -3.267 -6.566 1.00 0.00 C ATOM 916 OE1 GLU A 336 170.425 -2.352 -5.832 1.00 0.00 O ATOM 917 OE2 GLU A 336 170.534 -3.583 -7.649 1.00 0.00 O ATOM 0 H GLU A 336 165.195 -4.916 -7.066 1.00 0.00 H new ATOM 0 HA GLU A 336 166.548 -4.173 -4.586 1.00 0.00 H new ATOM 0 HB2 GLU A 336 167.277 -3.102 -7.339 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.640 -2.235 -5.860 1.00 0.00 H new ATOM 0 HG2 GLU A 336 168.883 -4.325 -5.077 1.00 0.00 H new ATOM 0 HG3 GLU A 336 168.687 -4.953 -6.701 1.00 0.00 H new ATOM 924 N ALA A 337 164.884 -2.359 -4.319 1.00 0.00 N ATOM 925 CA ALA A 337 163.813 -1.389 -4.122 1.00 0.00 C ATOM 926 C ALA A 337 164.020 -0.568 -2.854 1.00 0.00 C ATOM 927 O ALA A 337 164.309 -1.112 -1.788 1.00 0.00 O ATOM 928 CB ALA A 337 162.463 -2.092 -4.078 1.00 0.00 C ATOM 0 H ALA A 337 165.405 -2.594 -3.474 1.00 0.00 H new ATOM 0 HA ALA A 337 163.832 -0.703 -4.968 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.674 -1.355 -3.930 1.00 0.00 H new ATOM 0 HB2 ALA A 337 162.296 -2.619 -5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.451 -2.806 -3.254 1.00 0.00 H new ATOM 934 N THR A 338 163.855 0.747 -2.976 1.00 0.00 N ATOM 935 CA THR A 338 164.007 1.650 -1.842 1.00 0.00 C ATOM 936 C THR A 338 162.662 1.866 -1.159 1.00 0.00 C ATOM 937 O THR A 338 161.668 2.160 -1.816 1.00 0.00 O ATOM 938 CB THR A 338 164.579 2.992 -2.298 1.00 0.00 C ATOM 939 OG1 THR A 338 163.604 3.742 -2.999 1.00 0.00 O ATOM 940 CG2 THR A 338 165.786 2.854 -3.199 1.00 0.00 C ATOM 0 H THR A 338 163.615 1.210 -3.852 1.00 0.00 H new ATOM 0 HA THR A 338 164.699 1.198 -1.132 1.00 0.00 H new ATOM 0 HB THR A 338 164.885 3.499 -1.383 1.00 0.00 H new ATOM 0 HG1 THR A 338 163.990 4.598 -3.281 1.00 0.00 H new ATOM 0 HG21 THR A 338 166.141 3.844 -3.485 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.577 2.324 -2.669 1.00 0.00 H new ATOM 0 HG23 THR A 338 165.511 2.295 -4.093 1.00 0.00 H new ATOM 948 N VAL A 339 162.631 1.712 0.157 1.00 0.00 N ATOM 949 CA VAL A 339 161.396 1.884 0.911 1.00 0.00 C ATOM 950 C VAL A 339 161.455 3.128 1.790 1.00 0.00 C ATOM 951 O VAL A 339 162.434 3.347 2.504 1.00 0.00 O ATOM 952 CB VAL A 339 161.112 0.646 1.788 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.952 0.899 2.740 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.832 -0.569 0.916 1.00 0.00 C ATOM 0 H VAL A 339 163.443 1.469 0.724 1.00 0.00 H new ATOM 0 HA VAL A 339 160.588 2.004 0.189 1.00 0.00 H new ATOM 0 HB VAL A 339 162.000 0.448 2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.776 0.009 3.344 1.00 0.00 H new ATOM 0 HG12 VAL A 339 160.193 1.738 3.392 1.00 0.00 H new ATOM 0 HG13 VAL A 339 159.055 1.131 2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.634 -1.434 1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.964 -0.373 0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.698 -0.772 0.286 1.00 0.00 H new ATOM 964 N SER A 340 160.401 3.942 1.742 1.00 0.00 N ATOM 965 CA SER A 340 160.357 5.156 2.551 1.00 0.00 C ATOM 966 C SER A 340 159.506 4.945 3.799 1.00 0.00 C ATOM 967 O SER A 340 158.455 4.307 3.745 1.00 0.00 O ATOM 968 CB SER A 340 159.821 6.336 1.737 1.00 0.00 C ATOM 969 OG SER A 340 158.788 5.931 0.860 1.00 0.00 O ATOM 0 H SER A 340 159.578 3.785 1.160 1.00 0.00 H new ATOM 0 HA SER A 340 161.376 5.387 2.862 1.00 0.00 H new ATOM 0 HB2 SER A 340 159.446 7.105 2.412 1.00 0.00 H new ATOM 0 HB3 SER A 340 160.633 6.783 1.163 1.00 0.00 H new ATOM 0 HG SER A 340 158.339 5.141 1.226 1.00 0.00 H new ATOM 975 N PHE A 341 159.973 5.478 4.924 1.00 0.00 N ATOM 976 CA PHE A 341 159.260 5.346 6.194 1.00 0.00 C ATOM 977 C PHE A 341 158.589 6.658 6.586 1.00 0.00 C ATOM 978 O PHE A 341 158.953 7.724 6.087 1.00 0.00 O ATOM 979 CB PHE A 341 160.224 4.910 7.297 1.00 0.00 C ATOM 980 CG PHE A 341 160.542 3.443 7.274 1.00 0.00 C ATOM 981 CD1 PHE A 341 161.215 2.883 6.200 1.00 0.00 C ATOM 982 CD2 PHE A 341 160.169 2.623 8.328 1.00 0.00 C ATOM 983 CE1 PHE A 341 161.509 1.534 6.177 1.00 0.00 C ATOM 984 CE2 PHE A 341 160.462 1.274 8.310 1.00 0.00 C ATOM 985 CZ PHE A 341 161.132 0.728 7.234 1.00 0.00 C ATOM 0 H PHE A 341 160.843 6.007 4.984 1.00 0.00 H new ATOM 0 HA PHE A 341 158.487 4.588 6.068 1.00 0.00 H new ATOM 0 HB2 PHE A 341 161.151 5.475 7.202 1.00 0.00 H new ATOM 0 HB3 PHE A 341 159.793 5.164 8.265 1.00 0.00 H new ATOM 0 HD1 PHE A 341 161.513 3.509 5.372 1.00 0.00 H new ATOM 0 HD2 PHE A 341 159.644 3.044 9.172 1.00 0.00 H new ATOM 0 HE1 PHE A 341 162.033 1.109 5.334 1.00 0.00 H new ATOM 0 HE2 PHE A 341 160.167 0.646 9.138 1.00 0.00 H new ATOM 0 HZ PHE A 341 161.361 -0.327 7.218 1.00 0.00 H new ATOM 995 N ASP A 342 157.614 6.576 7.486 1.00 0.00 N ATOM 996 CA ASP A 342 156.900 7.759 7.951 1.00 0.00 C ATOM 997 C ASP A 342 157.702 8.487 9.026 1.00 0.00 C ATOM 998 O ASP A 342 157.581 9.701 9.191 1.00 0.00 O ATOM 999 CB ASP A 342 155.527 7.373 8.498 1.00 0.00 C ATOM 1000 CG ASP A 342 154.579 8.554 8.565 1.00 0.00 C ATOM 1001 OD1 ASP A 342 154.581 9.373 7.624 1.00 0.00 O ATOM 1002 OD2 ASP A 342 153.834 8.661 9.564 1.00 0.00 O ATOM 0 H ASP A 342 157.300 5.702 7.908 1.00 0.00 H new ATOM 0 HA ASP A 342 156.767 8.429 7.102 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.093 6.597 7.867 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.643 6.946 9.494 1.00 0.00 H new ATOM 1007 N ASP A 343 158.523 7.736 9.752 1.00 0.00 N ATOM 1008 CA ASP A 343 159.349 8.300 10.810 1.00 0.00 C ATOM 1009 C ASP A 343 160.815 7.918 10.606 1.00 0.00 C ATOM 1010 O ASP A 343 161.156 6.734 10.577 1.00 0.00 O ATOM 1011 CB ASP A 343 158.870 7.809 12.177 1.00 0.00 C ATOM 1012 CG ASP A 343 157.643 8.555 12.662 1.00 0.00 C ATOM 1013 OD1 ASP A 343 156.516 8.125 12.332 1.00 0.00 O ATOM 1014 OD2 ASP A 343 157.807 9.571 13.370 1.00 0.00 O ATOM 0 H ASP A 343 158.633 6.730 9.625 1.00 0.00 H new ATOM 0 HA ASP A 343 159.260 9.386 10.772 1.00 0.00 H new ATOM 0 HB2 ASP A 343 158.645 6.744 12.119 1.00 0.00 H new ATOM 0 HB3 ASP A 343 159.674 7.926 12.904 1.00 0.00 H new ATOM 1019 N PRO A 344 161.706 8.915 10.460 1.00 0.00 N ATOM 1020 CA PRO A 344 163.136 8.678 10.259 1.00 0.00 C ATOM 1021 C PRO A 344 163.687 7.565 11.150 1.00 0.00 C ATOM 1022 O PRO A 344 164.324 6.634 10.657 1.00 0.00 O ATOM 1023 CB PRO A 344 163.767 10.024 10.608 1.00 0.00 C ATOM 1024 CG PRO A 344 162.719 11.031 10.269 1.00 0.00 C ATOM 1025 CD PRO A 344 161.386 10.355 10.481 1.00 0.00 C ATOM 0 HA PRO A 344 163.353 8.341 9.245 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.038 10.073 11.663 1.00 0.00 H new ATOM 0 HB3 PRO A 344 164.680 10.194 10.037 1.00 0.00 H new ATOM 0 HG2 PRO A 344 162.811 11.914 10.902 1.00 0.00 H new ATOM 0 HG3 PRO A 344 162.823 11.366 9.237 1.00 0.00 H new ATOM 0 HD2 PRO A 344 160.936 10.650 11.429 1.00 0.00 H new ATOM 0 HD3 PRO A 344 160.677 10.617 9.696 1.00 0.00 H new ATOM 1033 N PRO A 345 163.445 7.627 12.473 1.00 0.00 N ATOM 1034 CA PRO A 345 163.925 6.597 13.397 1.00 0.00 C ATOM 1035 C PRO A 345 163.428 5.214 12.997 1.00 0.00 C ATOM 1036 O PRO A 345 164.095 4.207 13.232 1.00 0.00 O ATOM 1037 CB PRO A 345 163.337 7.010 14.755 1.00 0.00 C ATOM 1038 CG PRO A 345 162.259 7.989 14.437 1.00 0.00 C ATOM 1039 CD PRO A 345 162.687 8.677 13.173 1.00 0.00 C ATOM 0 HA PRO A 345 165.013 6.530 13.407 1.00 0.00 H new ATOM 0 HB2 PRO A 345 162.939 6.147 15.290 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.099 7.458 15.393 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.302 7.486 14.303 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.131 8.706 15.248 1.00 0.00 H new ATOM 0 HD2 PRO A 345 161.833 9.018 12.588 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.303 9.553 13.377 1.00 0.00 H new ATOM 1047 N SER A 346 162.248 5.180 12.387 1.00 0.00 N ATOM 1048 CA SER A 346 161.648 3.928 11.944 1.00 0.00 C ATOM 1049 C SER A 346 162.518 3.246 10.894 1.00 0.00 C ATOM 1050 O SER A 346 162.665 2.025 10.897 1.00 0.00 O ATOM 1051 CB SER A 346 160.249 4.184 11.379 1.00 0.00 C ATOM 1052 OG SER A 346 159.454 3.014 11.436 1.00 0.00 O ATOM 0 H SER A 346 161.687 6.008 12.188 1.00 0.00 H new ATOM 0 HA SER A 346 161.570 3.266 12.806 1.00 0.00 H new ATOM 0 HB2 SER A 346 159.767 4.983 11.942 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.327 4.524 10.346 1.00 0.00 H new ATOM 0 HG SER A 346 159.901 2.290 10.949 1.00 0.00 H new ATOM 1058 N ALA A 347 163.097 4.040 9.999 1.00 0.00 N ATOM 1059 CA ALA A 347 163.955 3.500 8.953 1.00 0.00 C ATOM 1060 C ALA A 347 165.178 2.833 9.563 1.00 0.00 C ATOM 1061 O ALA A 347 165.521 1.703 9.216 1.00 0.00 O ATOM 1062 CB ALA A 347 164.371 4.598 7.987 1.00 0.00 C ATOM 0 H ALA A 347 162.988 5.054 9.978 1.00 0.00 H new ATOM 0 HA ALA A 347 163.394 2.749 8.397 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.012 4.177 7.212 1.00 0.00 H new ATOM 0 HB2 ALA A 347 163.484 5.034 7.527 1.00 0.00 H new ATOM 0 HB3 ALA A 347 164.916 5.371 8.528 1.00 0.00 H new ATOM 1068 N LYS A 348 165.824 3.537 10.484 1.00 0.00 N ATOM 1069 CA LYS A 348 167.001 3.014 11.157 1.00 0.00 C ATOM 1070 C LYS A 348 166.638 1.754 11.935 1.00 0.00 C ATOM 1071 O LYS A 348 167.326 0.738 11.852 1.00 0.00 O ATOM 1072 CB LYS A 348 167.599 4.086 12.085 1.00 0.00 C ATOM 1073 CG LYS A 348 167.832 3.631 13.521 1.00 0.00 C ATOM 1074 CD LYS A 348 168.885 2.536 13.594 1.00 0.00 C ATOM 1075 CE LYS A 348 168.547 1.507 14.658 1.00 0.00 C ATOM 1076 NZ LYS A 348 168.211 2.142 15.962 1.00 0.00 N ATOM 0 H LYS A 348 165.550 4.474 10.781 1.00 0.00 H new ATOM 0 HA LYS A 348 167.754 2.751 10.414 1.00 0.00 H new ATOM 0 HB2 LYS A 348 168.548 4.420 11.666 1.00 0.00 H new ATOM 0 HB3 LYS A 348 166.934 4.949 12.096 1.00 0.00 H new ATOM 0 HG2 LYS A 348 168.147 4.481 14.127 1.00 0.00 H new ATOM 0 HG3 LYS A 348 166.896 3.266 13.945 1.00 0.00 H new ATOM 0 HD2 LYS A 348 168.968 2.044 12.625 1.00 0.00 H new ATOM 0 HD3 LYS A 348 169.857 2.979 13.811 1.00 0.00 H new ATOM 0 HE2 LYS A 348 167.705 0.902 14.322 1.00 0.00 H new ATOM 0 HE3 LYS A 348 169.392 0.832 14.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 168.318 1.444 16.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 168.851 2.944 16.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 167.228 2.482 15.940 1.00 0.00 H new ATOM 1090 N ALA A 349 165.553 1.835 12.692 1.00 0.00 N ATOM 1091 CA ALA A 349 165.093 0.710 13.488 1.00 0.00 C ATOM 1092 C ALA A 349 164.874 -0.521 12.617 1.00 0.00 C ATOM 1093 O ALA A 349 165.082 -1.651 13.058 1.00 0.00 O ATOM 1094 CB ALA A 349 163.826 1.083 14.232 1.00 0.00 C ATOM 0 H ALA A 349 164.975 2.671 12.771 1.00 0.00 H new ATOM 0 HA ALA A 349 165.863 0.463 14.219 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.489 0.233 14.826 1.00 0.00 H new ATOM 0 HB2 ALA A 349 164.026 1.929 14.890 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.051 1.356 13.516 1.00 0.00 H new ATOM 1100 N ALA A 350 164.478 -0.293 11.367 1.00 0.00 N ATOM 1101 CA ALA A 350 164.263 -1.382 10.431 1.00 0.00 C ATOM 1102 C ALA A 350 165.594 -2.015 10.091 1.00 0.00 C ATOM 1103 O ALA A 350 165.751 -3.236 10.119 1.00 0.00 O ATOM 1104 CB ALA A 350 163.585 -0.873 9.174 1.00 0.00 C ATOM 0 H ALA A 350 164.301 0.636 10.984 1.00 0.00 H new ATOM 0 HA ALA A 350 163.613 -2.128 10.889 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.431 -1.702 8.483 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.622 -0.433 9.433 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.214 -0.118 8.702 1.00 0.00 H new ATOM 1110 N ILE A 351 166.559 -1.157 9.787 1.00 0.00 N ATOM 1111 CA ILE A 351 167.897 -1.596 9.459 1.00 0.00 C ATOM 1112 C ILE A 351 168.473 -2.405 10.608 1.00 0.00 C ATOM 1113 O ILE A 351 169.207 -3.365 10.411 1.00 0.00 O ATOM 1114 CB ILE A 351 168.822 -0.396 9.179 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.212 0.506 8.104 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.202 -0.878 8.756 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.561 1.968 8.273 1.00 0.00 C ATOM 0 H ILE A 351 166.432 -0.145 9.762 1.00 0.00 H new ATOM 0 HA ILE A 351 167.836 -2.211 8.561 1.00 0.00 H new ATOM 0 HB ILE A 351 168.928 0.185 10.095 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.552 0.171 7.124 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.128 0.395 8.121 1.00 0.00 H new ATOM 0 HG21 ILE A 351 170.844 -0.019 8.562 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.636 -1.483 9.552 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.116 -1.479 7.850 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.095 2.548 7.476 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.197 2.320 9.238 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.643 2.092 8.226 1.00 0.00 H new ATOM 1129 N ASP A 352 168.121 -1.999 11.814 1.00 0.00 N ATOM 1130 CA ASP A 352 168.593 -2.673 13.017 1.00 0.00 C ATOM 1131 C ASP A 352 168.174 -4.141 13.029 1.00 0.00 C ATOM 1132 O ASP A 352 168.819 -4.975 13.665 1.00 0.00 O ATOM 1133 CB ASP A 352 168.051 -1.971 14.261 1.00 0.00 C ATOM 1134 CG ASP A 352 168.582 -2.576 15.547 1.00 0.00 C ATOM 1135 OD1 ASP A 352 169.761 -2.330 15.875 1.00 0.00 O ATOM 1136 OD2 ASP A 352 167.818 -3.296 16.224 1.00 0.00 O ATOM 0 H ASP A 352 167.508 -1.203 11.990 1.00 0.00 H new ATOM 0 HA ASP A 352 169.682 -2.628 13.021 1.00 0.00 H new ATOM 0 HB2 ASP A 352 168.317 -0.915 14.223 1.00 0.00 H new ATOM 0 HB3 ASP A 352 166.962 -2.026 14.260 1.00 0.00 H new ATOM 1141 N TRP A 353 167.078 -4.447 12.342 1.00 0.00 N ATOM 1142 CA TRP A 353 166.559 -5.808 12.296 1.00 0.00 C ATOM 1143 C TRP A 353 166.907 -6.518 10.983 1.00 0.00 C ATOM 1144 O TRP A 353 167.639 -7.507 10.978 1.00 0.00 O ATOM 1145 CB TRP A 353 165.043 -5.772 12.519 1.00 0.00 C ATOM 1146 CG TRP A 353 164.287 -6.947 11.970 1.00 0.00 C ATOM 1147 CD1 TRP A 353 164.767 -8.187 11.668 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.896 -6.972 11.671 1.00 0.00 C ATOM 1149 NE1 TRP A 353 163.755 -8.972 11.175 1.00 0.00 N ATOM 1150 CE2 TRP A 353 162.592 -8.251 11.176 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.883 -6.028 11.774 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 161.305 -8.609 10.783 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.603 -6.379 11.387 1.00 0.00 C ATOM 1154 CH2 TRP A 353 160.322 -7.661 10.897 1.00 0.00 C ATOM 0 H TRP A 353 166.532 -3.770 11.809 1.00 0.00 H new ATOM 0 HA TRP A 353 167.033 -6.385 13.090 1.00 0.00 H new ATOM 0 HB2 TRP A 353 164.851 -5.705 13.590 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.647 -4.863 12.067 1.00 0.00 H new ATOM 0 HD1 TRP A 353 165.791 -8.504 11.797 1.00 0.00 H new ATOM 0 HE1 TRP A 353 163.854 -9.937 10.859 1.00 0.00 H new ATOM 0 HE3 TRP A 353 162.091 -5.037 12.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 161.090 -9.597 10.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.807 -5.653 11.464 1.00 0.00 H new ATOM 0 HH2 TRP A 353 159.312 -7.907 10.604 1.00 0.00 H new ATOM 1165 N PHE A 354 166.351 -6.024 9.887 1.00 0.00 N ATOM 1166 CA PHE A 354 166.564 -6.618 8.574 1.00 0.00 C ATOM 1167 C PHE A 354 168.029 -6.598 8.168 1.00 0.00 C ATOM 1168 O PHE A 354 168.694 -7.631 8.193 1.00 0.00 O ATOM 1169 CB PHE A 354 165.712 -5.884 7.535 1.00 0.00 C ATOM 1170 CG PHE A 354 164.308 -5.621 8.002 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.408 -6.664 8.156 1.00 0.00 C ATOM 1172 CD2 PHE A 354 163.892 -4.333 8.298 1.00 0.00 C ATOM 1173 CE1 PHE A 354 162.119 -6.426 8.595 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.606 -4.088 8.737 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.718 -5.136 8.886 1.00 0.00 C ATOM 0 H PHE A 354 165.743 -5.205 9.881 1.00 0.00 H new ATOM 0 HA PHE A 354 166.261 -7.664 8.626 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.189 -4.936 7.287 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.679 -6.474 6.619 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.717 -7.674 7.930 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.582 -3.510 8.184 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.427 -7.247 8.710 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.295 -3.079 8.964 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.712 -4.947 9.230 1.00 0.00 H new ATOM 1185 N ASP A 355 168.511 -5.416 7.790 1.00 0.00 N ATOM 1186 CA ASP A 355 169.904 -5.221 7.348 1.00 0.00 C ATOM 1187 C ASP A 355 170.614 -6.546 7.060 1.00 0.00 C ATOM 1188 O ASP A 355 171.642 -6.855 7.664 1.00 0.00 O ATOM 1189 CB ASP A 355 170.698 -4.430 8.391 1.00 0.00 C ATOM 1190 CG ASP A 355 170.906 -5.206 9.678 1.00 0.00 C ATOM 1191 OD1 ASP A 355 169.953 -5.875 10.128 1.00 0.00 O ATOM 1192 OD2 ASP A 355 172.023 -5.144 10.233 1.00 0.00 O ATOM 0 H ASP A 355 167.953 -4.562 7.779 1.00 0.00 H new ATOM 0 HA ASP A 355 169.860 -4.656 6.417 1.00 0.00 H new ATOM 0 HB2 ASP A 355 171.668 -4.158 7.974 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.174 -3.500 8.612 1.00 0.00 H new ATOM 1197 N GLY A 356 170.058 -7.330 6.139 1.00 0.00 N ATOM 1198 CA GLY A 356 170.659 -8.609 5.808 1.00 0.00 C ATOM 1199 C GLY A 356 169.793 -9.787 6.216 1.00 0.00 C ATOM 1200 O GLY A 356 170.309 -10.834 6.606 1.00 0.00 O ATOM 0 H GLY A 356 169.209 -7.104 5.621 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.842 -8.653 4.734 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.628 -8.688 6.300 1.00 0.00 H new ATOM 1204 N LYS A 357 168.476 -9.625 6.118 1.00 0.00 N ATOM 1205 CA LYS A 357 167.552 -10.694 6.474 1.00 0.00 C ATOM 1206 C LYS A 357 167.103 -11.435 5.219 1.00 0.00 C ATOM 1207 O LYS A 357 167.763 -11.357 4.183 1.00 0.00 O ATOM 1208 CB LYS A 357 166.343 -10.132 7.232 1.00 0.00 C ATOM 1209 CG LYS A 357 165.470 -9.207 6.401 1.00 0.00 C ATOM 1210 CD LYS A 357 164.112 -9.824 6.098 1.00 0.00 C ATOM 1211 CE LYS A 357 163.383 -10.236 7.369 1.00 0.00 C ATOM 1212 NZ LYS A 357 162.059 -9.566 7.494 1.00 0.00 N ATOM 0 H LYS A 357 168.028 -8.767 5.796 1.00 0.00 H new ATOM 0 HA LYS A 357 168.066 -11.397 7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.735 -10.962 7.593 1.00 0.00 H new ATOM 0 HB3 LYS A 357 166.697 -9.591 8.109 1.00 0.00 H new ATOM 0 HG2 LYS A 357 165.330 -8.266 6.933 1.00 0.00 H new ATOM 0 HG3 LYS A 357 165.978 -8.972 5.466 1.00 0.00 H new ATOM 0 HD2 LYS A 357 163.503 -9.109 5.545 1.00 0.00 H new ATOM 0 HD3 LYS A 357 164.243 -10.695 5.456 1.00 0.00 H new ATOM 0 HE2 LYS A 357 163.244 -11.317 7.373 1.00 0.00 H new ATOM 0 HE3 LYS A 357 163.997 -9.990 8.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 161.518 -10.007 8.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 162.199 -8.557 7.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 161.534 -9.666 6.602 1.00 0.00 H new ATOM 1226 N GLU A 358 165.992 -12.158 5.306 1.00 0.00 N ATOM 1227 CA GLU A 358 165.499 -12.904 4.159 1.00 0.00 C ATOM 1228 C GLU A 358 164.081 -12.490 3.770 1.00 0.00 C ATOM 1229 O GLU A 358 163.177 -12.464 4.605 1.00 0.00 O ATOM 1230 CB GLU A 358 165.537 -14.409 4.437 1.00 0.00 C ATOM 1231 CG GLU A 358 166.801 -14.865 5.148 1.00 0.00 C ATOM 1232 CD GLU A 358 167.596 -15.871 4.340 1.00 0.00 C ATOM 1233 OE1 GLU A 358 167.563 -15.790 3.095 1.00 0.00 O ATOM 1234 OE2 GLU A 358 168.251 -16.741 4.952 1.00 0.00 O ATOM 0 H GLU A 358 165.423 -12.242 6.149 1.00 0.00 H new ATOM 0 HA GLU A 358 166.159 -12.671 3.323 1.00 0.00 H new ATOM 0 HB2 GLU A 358 164.672 -14.680 5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 358 165.447 -14.947 3.493 1.00 0.00 H new ATOM 0 HG2 GLU A 358 167.427 -13.998 5.359 1.00 0.00 H new ATOM 0 HG3 GLU A 358 166.534 -15.306 6.108 1.00 0.00 H new ATOM 1241 N PHE A 359 163.895 -12.185 2.487 1.00 0.00 N ATOM 1242 CA PHE A 359 162.593 -11.795 1.965 1.00 0.00 C ATOM 1243 C PHE A 359 161.770 -13.035 1.634 1.00 0.00 C ATOM 1244 O PHE A 359 161.969 -13.662 0.592 1.00 0.00 O ATOM 1245 CB PHE A 359 162.772 -10.946 0.702 1.00 0.00 C ATOM 1246 CG PHE A 359 161.948 -9.690 0.680 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.668 -9.670 1.209 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.457 -8.529 0.119 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.912 -8.513 1.182 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.705 -7.370 0.089 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.431 -7.362 0.620 1.00 0.00 C ATOM 0 H PHE A 359 164.638 -12.202 1.788 1.00 0.00 H new ATOM 0 HA PHE A 359 162.070 -11.210 2.722 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.824 -10.678 0.604 1.00 0.00 H new ATOM 0 HB3 PHE A 359 162.515 -11.551 -0.168 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.256 -10.567 1.647 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.453 -8.530 -0.299 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.916 -8.509 1.600 1.00 0.00 H new ATOM 0 HE2 PHE A 359 162.114 -6.472 -0.349 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.841 -6.458 0.596 1.00 0.00 H new ATOM 1261 N SER A 360 160.847 -13.382 2.525 1.00 0.00 N ATOM 1262 CA SER A 360 159.983 -14.547 2.339 1.00 0.00 C ATOM 1263 C SER A 360 160.735 -15.734 1.732 1.00 0.00 C ATOM 1264 O SER A 360 160.150 -16.536 1.002 1.00 0.00 O ATOM 1265 CB SER A 360 158.791 -14.183 1.454 1.00 0.00 C ATOM 1266 OG SER A 360 159.148 -14.203 0.083 1.00 0.00 O ATOM 0 H SER A 360 160.676 -12.870 3.390 1.00 0.00 H new ATOM 0 HA SER A 360 159.631 -14.849 3.326 1.00 0.00 H new ATOM 0 HB2 SER A 360 157.975 -14.884 1.631 1.00 0.00 H new ATOM 0 HB3 SER A 360 158.424 -13.193 1.723 1.00 0.00 H new ATOM 0 HG SER A 360 160.082 -13.924 -0.016 1.00 0.00 H new ATOM 1272 N GLY A 361 162.024 -15.857 2.043 1.00 0.00 N ATOM 1273 CA GLY A 361 162.805 -16.967 1.516 1.00 0.00 C ATOM 1274 C GLY A 361 164.196 -16.573 1.045 1.00 0.00 C ATOM 1275 O GLY A 361 165.177 -17.238 1.378 1.00 0.00 O ATOM 0 H GLY A 361 162.539 -15.214 2.645 1.00 0.00 H new ATOM 0 HA2 GLY A 361 162.896 -17.732 2.287 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.264 -17.416 0.683 1.00 0.00 H new ATOM 1279 N ASN A 362 164.287 -15.503 0.260 1.00 0.00 N ATOM 1280 CA ASN A 362 165.574 -15.044 -0.260 1.00 0.00 C ATOM 1281 C ASN A 362 166.235 -14.084 0.718 1.00 0.00 C ATOM 1282 O ASN A 362 165.620 -13.680 1.689 1.00 0.00 O ATOM 1283 CB ASN A 362 165.394 -14.351 -1.614 1.00 0.00 C ATOM 1284 CG ASN A 362 164.295 -14.973 -2.452 1.00 0.00 C ATOM 1285 OD1 ASN A 362 164.448 -16.074 -2.979 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.178 -14.265 -2.580 1.00 0.00 N ATOM 0 H ASN A 362 163.489 -14.938 -0.030 1.00 0.00 H new ATOM 0 HA ASN A 362 166.213 -15.917 -0.390 1.00 0.00 H new ATOM 0 HB2 ASN A 362 165.167 -13.297 -1.450 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.333 -14.393 -2.166 1.00 0.00 H new ATOM 0 HD21 ASN A 362 162.403 -14.631 -3.133 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.095 -13.356 -2.125 1.00 0.00 H new ATOM 1293 N PRO A 363 167.503 -13.716 0.476 1.00 0.00 N ATOM 1294 CA PRO A 363 168.249 -12.806 1.336 1.00 0.00 C ATOM 1295 C PRO A 363 168.208 -11.364 0.832 1.00 0.00 C ATOM 1296 O PRO A 363 168.273 -11.123 -0.373 1.00 0.00 O ATOM 1297 CB PRO A 363 169.661 -13.368 1.217 1.00 0.00 C ATOM 1298 CG PRO A 363 169.747 -13.892 -0.187 1.00 0.00 C ATOM 1299 CD PRO A 363 168.330 -14.163 -0.653 1.00 0.00 C ATOM 0 HA PRO A 363 167.855 -12.756 2.351 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.410 -12.597 1.398 1.00 0.00 H new ATOM 0 HB3 PRO A 363 169.835 -14.159 1.946 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.234 -13.167 -0.839 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.344 -14.803 -0.221 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.096 -13.613 -1.564 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.175 -15.220 -0.870 1.00 0.00 H new ATOM 1307 N ILE A 364 168.111 -10.401 1.751 1.00 0.00 N ATOM 1308 CA ILE A 364 168.076 -8.994 1.364 1.00 0.00 C ATOM 1309 C ILE A 364 169.136 -8.191 2.106 1.00 0.00 C ATOM 1310 O ILE A 364 169.899 -8.739 2.898 1.00 0.00 O ATOM 1311 CB ILE A 364 166.697 -8.354 1.616 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.341 -8.386 3.102 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.629 -9.058 0.797 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.592 -7.153 3.560 1.00 0.00 C ATOM 0 H ILE A 364 168.056 -10.569 2.756 1.00 0.00 H new ATOM 0 HA ILE A 364 168.280 -8.969 0.294 1.00 0.00 H new ATOM 0 HB ILE A 364 166.745 -7.311 1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 364 165.734 -9.269 3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.256 -8.486 3.686 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.661 -8.594 0.986 1.00 0.00 H new ATOM 0 HG22 ILE A 364 165.870 -8.976 -0.263 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.589 -10.110 1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.369 -7.237 4.624 1.00 0.00 H new ATOM 0 HD12 ILE A 364 166.206 -6.269 3.387 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.661 -7.064 3.000 1.00 0.00 H new ATOM 1326 N LYS A 365 169.177 -6.888 1.844 1.00 0.00 N ATOM 1327 CA LYS A 365 170.144 -6.007 2.489 1.00 0.00 C ATOM 1328 C LYS A 365 169.566 -4.606 2.672 1.00 0.00 C ATOM 1329 O LYS A 365 169.530 -3.813 1.731 1.00 0.00 O ATOM 1330 CB LYS A 365 171.430 -5.934 1.662 1.00 0.00 C ATOM 1331 CG LYS A 365 172.684 -5.742 2.502 1.00 0.00 C ATOM 1332 CD LYS A 365 173.478 -7.033 2.631 1.00 0.00 C ATOM 1333 CE LYS A 365 174.951 -6.817 2.319 1.00 0.00 C ATOM 1334 NZ LYS A 365 175.533 -7.959 1.562 1.00 0.00 N ATOM 0 H LYS A 365 168.551 -6.419 1.189 1.00 0.00 H new ATOM 0 HA LYS A 365 170.374 -6.419 3.472 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.530 -6.850 1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 365 171.349 -5.111 0.952 1.00 0.00 H new ATOM 0 HG2 LYS A 365 173.311 -4.973 2.050 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.407 -5.385 3.494 1.00 0.00 H new ATOM 0 HD2 LYS A 365 173.373 -7.426 3.642 1.00 0.00 H new ATOM 0 HD3 LYS A 365 173.068 -7.782 1.954 1.00 0.00 H new ATOM 0 HE2 LYS A 365 175.069 -5.901 1.740 1.00 0.00 H new ATOM 0 HE3 LYS A 365 175.502 -6.680 3.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 176.538 -7.772 1.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 175.444 -8.829 2.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 175.024 -8.075 0.662 1.00 0.00 H new ATOM 1348 N VAL A 366 169.117 -4.305 3.889 1.00 0.00 N ATOM 1349 CA VAL A 366 168.546 -2.998 4.185 1.00 0.00 C ATOM 1350 C VAL A 366 169.631 -2.011 4.600 1.00 0.00 C ATOM 1351 O VAL A 366 170.535 -2.352 5.361 1.00 0.00 O ATOM 1352 CB VAL A 366 167.485 -3.082 5.299 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.783 -1.743 5.474 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.481 -4.183 4.992 1.00 0.00 C ATOM 0 H VAL A 366 169.138 -4.947 4.681 1.00 0.00 H new ATOM 0 HA VAL A 366 168.067 -2.647 3.271 1.00 0.00 H new ATOM 0 HB VAL A 366 167.986 -3.326 6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 366 166.038 -1.824 6.265 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.515 -0.981 5.741 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.293 -1.464 4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.738 -4.230 5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 366 165.985 -3.970 4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 366 167.000 -5.139 4.923 1.00 0.00 H new ATOM 1364 N SER A 367 169.541 -0.787 4.089 1.00 0.00 N ATOM 1365 CA SER A 367 170.523 0.243 4.404 1.00 0.00 C ATOM 1366 C SER A 367 169.844 1.551 4.808 1.00 0.00 C ATOM 1367 O SER A 367 168.648 1.581 5.095 1.00 0.00 O ATOM 1368 CB SER A 367 171.443 0.479 3.204 1.00 0.00 C ATOM 1369 OG SER A 367 170.860 1.383 2.282 1.00 0.00 O ATOM 0 H SER A 367 168.800 -0.485 3.457 1.00 0.00 H new ATOM 0 HA SER A 367 171.117 -0.106 5.249 1.00 0.00 H new ATOM 0 HB2 SER A 367 172.400 0.872 3.548 1.00 0.00 H new ATOM 0 HB3 SER A 367 171.648 -0.469 2.707 1.00 0.00 H new ATOM 0 HG SER A 367 171.469 1.517 1.526 1.00 0.00 H new ATOM 1375 N PHE A 368 170.622 2.630 4.829 1.00 0.00 N ATOM 1376 CA PHE A 368 170.108 3.945 5.198 1.00 0.00 C ATOM 1377 C PHE A 368 169.750 4.760 3.961 1.00 0.00 C ATOM 1378 O PHE A 368 169.807 5.989 3.976 1.00 0.00 O ATOM 1379 CB PHE A 368 171.140 4.693 6.043 1.00 0.00 C ATOM 1380 CG PHE A 368 170.951 4.504 7.520 1.00 0.00 C ATOM 1381 CD1 PHE A 368 170.034 5.271 8.220 1.00 0.00 C ATOM 1382 CD2 PHE A 368 171.689 3.555 8.210 1.00 0.00 C ATOM 1383 CE1 PHE A 368 169.857 5.096 9.580 1.00 0.00 C ATOM 1384 CE2 PHE A 368 171.518 3.375 9.569 1.00 0.00 C ATOM 1385 CZ PHE A 368 170.600 4.147 10.254 1.00 0.00 C ATOM 0 H PHE A 368 171.614 2.619 4.594 1.00 0.00 H new ATOM 0 HA PHE A 368 169.200 3.804 5.785 1.00 0.00 H new ATOM 0 HB2 PHE A 368 172.139 4.356 5.766 1.00 0.00 H new ATOM 0 HB3 PHE A 368 171.087 5.757 5.811 1.00 0.00 H new ATOM 0 HD1 PHE A 368 169.451 6.014 7.697 1.00 0.00 H new ATOM 0 HD2 PHE A 368 172.407 2.948 7.678 1.00 0.00 H new ATOM 0 HE1 PHE A 368 169.139 5.700 10.114 1.00 0.00 H new ATOM 0 HE2 PHE A 368 172.101 2.633 10.094 1.00 0.00 H new ATOM 0 HZ PHE A 368 170.463 4.008 11.316 1.00 0.00 H new