USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 664 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 332 TYR OH : rot -159:sc= 0.0209 USER MOD Set 1.2: A 336 SER OG : rot 114:sc= 0.0694 USER MOD Set 1.3: A 358 TYR OH : rot 165:sc= 0.023 USER MOD Set 2.1: A 294 SER OG : rot -62:sc= -0.137 USER MOD Set 2.2: A 301 THR OG1 : rot -11:sc= 1.38 USER MOD Single : A 282 GLN : amide:sc= -0.408 K(o=-0.41,f=-2.7!) USER MOD Single : A 285 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 292 SER OG : rot -170:sc= -0.0975 USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot 180:sc= -0.57 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= -2.55! C(o=-2.5!,f=-2.2!) USER MOD Single : A 310 LYS NZ :NH3+ 150:sc= -0.885 (180deg=-1.63!) USER MOD Single : A 311 MET CE :methyl -121:sc= -9.63! (180deg=-15!) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot 180:sc= -0.729 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 330 MET CE :methyl -164:sc= -5.02! (180deg=-5.31!) USER MOD Single : A 331 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.023) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot 30:sc= -3.98! USER MOD Single : A 343 TYR OH : rot -4:sc= -5.02! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN :FLIP amide:sc= -0.716 F(o=-1.7,f=-0.72) USER MOD Single : A 348 MET CE :methyl 147:sc= -20.7! (180deg=-26!) USER MOD Single : A 349 THR OG1 : rot -175:sc= -5.66! USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 0.266 3.783 -8.127 1.00 0.00 N ATOM 58 CA ILE A 281 0.239 2.751 -7.054 1.00 0.00 C ATOM 59 C ILE A 281 -1.178 2.183 -6.935 1.00 0.00 C ATOM 60 O ILE A 281 -2.149 2.911 -6.884 1.00 0.00 O ATOM 61 CB ILE A 281 0.668 3.384 -5.722 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.155 2.541 -4.547 1.00 0.00 C ATOM 63 CG2 ILE A 281 0.096 4.798 -5.615 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.269 2.374 -3.511 1.00 0.00 C ATOM 0 HA ILE A 281 0.929 1.944 -7.301 1.00 0.00 H new ATOM 0 HB ILE A 281 1.757 3.425 -5.687 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -0.710 3.022 -4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -0.174 1.565 -4.903 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.402 5.244 -4.669 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.469 5.405 -6.440 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -0.992 4.755 -5.660 1.00 0.00 H new ATOM 0 HD11 ILE A 281 0.903 1.775 -2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 281 2.121 1.874 -3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 281 1.577 3.354 -3.146 1.00 0.00 H new ATOM 76 N GLN A 282 -1.300 0.884 -6.885 1.00 0.00 N ATOM 77 CA GLN A 282 -2.650 0.268 -6.763 1.00 0.00 C ATOM 78 C GLN A 282 -3.133 0.405 -5.319 1.00 0.00 C ATOM 79 O GLN A 282 -4.137 1.032 -5.047 1.00 0.00 O ATOM 80 CB GLN A 282 -2.576 -1.212 -7.143 1.00 0.00 C ATOM 81 CG GLN A 282 -3.483 -1.475 -8.347 1.00 0.00 C ATOM 82 CD GLN A 282 -4.224 -2.798 -8.152 1.00 0.00 C ATOM 83 OE1 GLN A 282 -4.374 -3.266 -7.041 1.00 0.00 O ATOM 84 NE2 GLN A 282 -4.696 -3.426 -9.195 1.00 0.00 N ATOM 0 H GLN A 282 -0.523 0.224 -6.923 1.00 0.00 H new ATOM 0 HA GLN A 282 -3.346 0.774 -7.432 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.548 -1.486 -7.381 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.884 -1.831 -6.300 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -4.198 -0.660 -8.462 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.890 -1.510 -9.261 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -4.570 -3.033 -10.128 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -5.191 -4.310 -9.077 1.00 0.00 H new ATOM 93 N LEU A 283 -2.419 -0.165 -4.388 1.00 0.00 N ATOM 94 CA LEU A 283 -2.830 -0.053 -2.962 1.00 0.00 C ATOM 95 C LEU A 283 -1.911 -0.896 -2.088 1.00 0.00 C ATOM 96 O LEU A 283 -0.825 -0.481 -1.748 1.00 0.00 O ATOM 97 CB LEU A 283 -4.272 -0.523 -2.799 1.00 0.00 C ATOM 98 CG LEU A 283 -5.146 0.703 -2.694 1.00 0.00 C ATOM 99 CD1 LEU A 283 -6.377 0.534 -3.579 1.00 0.00 C ATOM 100 CD2 LEU A 283 -5.564 0.905 -1.236 1.00 0.00 C ATOM 0 H LEU A 283 -1.569 -0.703 -4.554 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.757 0.990 -2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.573 -1.135 -3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.374 -1.143 -1.908 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.591 1.579 -3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -7.006 1.421 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -6.065 0.401 -4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.941 -0.340 -3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -6.195 1.790 -1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -6.119 0.032 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -4.676 1.037 -0.618 1.00 0.00 H new ATOM 112 N TRP A 284 -2.332 -2.070 -1.718 1.00 0.00 N ATOM 113 CA TRP A 284 -1.463 -2.922 -0.863 1.00 0.00 C ATOM 114 C TRP A 284 -0.462 -3.666 -1.747 1.00 0.00 C ATOM 115 O TRP A 284 0.505 -4.225 -1.273 1.00 0.00 O ATOM 116 CB TRP A 284 -2.313 -3.905 -0.049 1.00 0.00 C ATOM 117 CG TRP A 284 -2.626 -5.124 -0.855 1.00 0.00 C ATOM 118 CD1 TRP A 284 -3.263 -5.124 -2.045 1.00 0.00 C ATOM 119 CD2 TRP A 284 -2.333 -6.516 -0.544 1.00 0.00 C ATOM 120 NE1 TRP A 284 -3.385 -6.428 -2.487 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.827 -7.323 -1.596 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.693 -7.150 0.539 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.693 -8.710 -1.572 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.558 -8.545 0.566 1.00 0.00 C ATOM 125 CH2 TRP A 284 -2.057 -9.323 -0.486 1.00 0.00 C ATOM 0 H TRP A 284 -3.234 -2.475 -1.968 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.916 -2.295 -0.159 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.780 -4.190 0.858 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.239 -3.421 0.263 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.619 -4.248 -2.567 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.832 -6.696 -3.364 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.304 -6.557 1.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -3.077 -9.308 -2.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -1.067 -9.022 1.402 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.951 -10.397 -0.459 1.00 0.00 H new ATOM 136 N GLN A 285 -0.677 -3.654 -3.033 1.00 0.00 N ATOM 137 CA GLN A 285 0.278 -4.334 -3.947 1.00 0.00 C ATOM 138 C GLN A 285 1.541 -3.480 -4.016 1.00 0.00 C ATOM 139 O GLN A 285 2.642 -3.949 -3.789 1.00 0.00 O ATOM 140 CB GLN A 285 -0.341 -4.459 -5.341 1.00 0.00 C ATOM 141 CG GLN A 285 0.054 -5.803 -5.957 1.00 0.00 C ATOM 142 CD GLN A 285 -0.241 -5.780 -7.458 1.00 0.00 C ATOM 143 OE1 GLN A 285 -1.375 -5.618 -7.864 1.00 0.00 O ATOM 144 NE2 GLN A 285 0.739 -5.936 -8.305 1.00 0.00 N ATOM 0 H GLN A 285 -1.471 -3.204 -3.488 1.00 0.00 H new ATOM 0 HA GLN A 285 0.513 -5.334 -3.582 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -1.426 -4.381 -5.277 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -0.000 -3.642 -5.976 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.113 -5.997 -5.786 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -0.499 -6.611 -5.479 1.00 0.00 H new ATOM 0 HE21 GLN A 285 1.691 -6.072 -7.964 1.00 0.00 H new ATOM 0 HE22 GLN A 285 0.553 -5.922 -9.308 1.00 0.00 H new ATOM 153 N PHE A 286 1.384 -2.217 -4.304 1.00 0.00 N ATOM 154 CA PHE A 286 2.563 -1.315 -4.361 1.00 0.00 C ATOM 155 C PHE A 286 3.028 -1.043 -2.931 1.00 0.00 C ATOM 156 O PHE A 286 4.207 -1.061 -2.637 1.00 0.00 O ATOM 157 CB PHE A 286 2.176 -0.001 -5.042 1.00 0.00 C ATOM 158 CG PHE A 286 2.087 -0.216 -6.534 1.00 0.00 C ATOM 159 CD1 PHE A 286 1.261 -1.225 -7.047 1.00 0.00 C ATOM 160 CD2 PHE A 286 2.830 0.593 -7.405 1.00 0.00 C ATOM 161 CE1 PHE A 286 1.179 -1.426 -8.432 1.00 0.00 C ATOM 162 CE2 PHE A 286 2.747 0.392 -8.789 1.00 0.00 C ATOM 163 CZ PHE A 286 1.921 -0.618 -9.303 1.00 0.00 C ATOM 0 H PHE A 286 0.488 -1.773 -4.502 1.00 0.00 H new ATOM 0 HA PHE A 286 3.366 -1.780 -4.933 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.220 0.353 -4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.915 0.769 -4.818 1.00 0.00 H new ATOM 0 HD1 PHE A 286 0.688 -1.847 -6.376 1.00 0.00 H new ATOM 0 HD2 PHE A 286 3.466 1.371 -7.009 1.00 0.00 H new ATOM 0 HE1 PHE A 286 0.543 -2.204 -8.828 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.319 1.015 -9.460 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.857 -0.773 -10.370 1.00 0.00 H new ATOM 173 N LEU A 287 2.107 -0.813 -2.029 1.00 0.00 N ATOM 174 CA LEU A 287 2.506 -0.570 -0.619 1.00 0.00 C ATOM 175 C LEU A 287 3.369 -1.753 -0.171 1.00 0.00 C ATOM 176 O LEU A 287 4.358 -1.592 0.518 1.00 0.00 O ATOM 177 CB LEU A 287 1.235 -0.453 0.244 1.00 0.00 C ATOM 178 CG LEU A 287 1.478 -0.991 1.655 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.454 -0.075 2.395 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.149 -1.038 2.413 1.00 0.00 C ATOM 0 H LEU A 287 1.104 -0.784 -2.211 1.00 0.00 H new ATOM 0 HA LEU A 287 3.075 0.354 -0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.922 0.590 0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.421 -1.006 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 287 1.902 -1.993 1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 287 2.625 -0.461 3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.400 -0.039 1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.034 0.929 2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.318 -1.421 3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -0.272 -0.034 2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.547 -1.692 1.888 1.00 0.00 H new ATOM 192 N LEU A 288 3.007 -2.940 -0.579 1.00 0.00 N ATOM 193 CA LEU A 288 3.809 -4.134 -0.201 1.00 0.00 C ATOM 194 C LEU A 288 5.225 -3.953 -0.740 1.00 0.00 C ATOM 195 O LEU A 288 6.198 -4.143 -0.039 1.00 0.00 O ATOM 196 CB LEU A 288 3.180 -5.390 -0.810 1.00 0.00 C ATOM 197 CG LEU A 288 3.950 -6.625 -0.339 1.00 0.00 C ATOM 198 CD1 LEU A 288 3.013 -7.544 0.446 1.00 0.00 C ATOM 199 CD2 LEU A 288 4.498 -7.377 -1.555 1.00 0.00 C ATOM 0 H LEU A 288 2.190 -3.132 -1.158 1.00 0.00 H new ATOM 0 HA LEU A 288 3.833 -4.243 0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.134 -5.466 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.200 -5.329 -1.898 1.00 0.00 H new ATOM 0 HG LEU A 288 4.775 -6.315 0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.563 -8.424 0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.620 -7.010 1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.187 -7.854 -0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 288 5.047 -8.257 -1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.671 -7.686 -2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.166 -6.724 -2.116 1.00 0.00 H new ATOM 211 N GLU A 289 5.347 -3.570 -1.984 1.00 0.00 N ATOM 212 CA GLU A 289 6.703 -3.359 -2.561 1.00 0.00 C ATOM 213 C GLU A 289 7.542 -2.566 -1.559 1.00 0.00 C ATOM 214 O GLU A 289 8.651 -2.939 -1.230 1.00 0.00 O ATOM 215 CB GLU A 289 6.589 -2.575 -3.871 1.00 0.00 C ATOM 216 CG GLU A 289 7.976 -2.088 -4.298 1.00 0.00 C ATOM 217 CD GLU A 289 8.072 -0.575 -4.095 1.00 0.00 C ATOM 218 OE1 GLU A 289 7.241 0.130 -4.644 1.00 0.00 O ATOM 219 OE2 GLU A 289 8.976 -0.146 -3.397 1.00 0.00 O ATOM 0 H GLU A 289 4.570 -3.396 -2.621 1.00 0.00 H new ATOM 0 HA GLU A 289 7.175 -4.320 -2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.158 -3.206 -4.648 1.00 0.00 H new ATOM 0 HB3 GLU A 289 5.918 -1.726 -3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 289 8.746 -2.593 -3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 289 8.154 -2.337 -5.344 1.00 0.00 H new ATOM 226 N LEU A 290 7.014 -1.480 -1.060 1.00 0.00 N ATOM 227 CA LEU A 290 7.777 -0.673 -0.067 1.00 0.00 C ATOM 228 C LEU A 290 8.240 -1.598 1.062 1.00 0.00 C ATOM 229 O LEU A 290 9.406 -1.638 1.412 1.00 0.00 O ATOM 230 CB LEU A 290 6.877 0.430 0.502 1.00 0.00 C ATOM 231 CG LEU A 290 6.736 1.557 -0.526 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.256 1.772 -0.855 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.317 2.852 0.049 1.00 0.00 C ATOM 0 H LEU A 290 6.090 -1.119 -1.297 1.00 0.00 H new ATOM 0 HA LEU A 290 8.640 -0.211 -0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 290 5.896 0.023 0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.302 0.819 1.428 1.00 0.00 H new ATOM 0 HG LEU A 290 7.276 1.284 -1.433 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.159 2.574 -1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.837 0.853 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 290 4.717 2.042 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.216 3.653 -0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 290 6.778 3.121 0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.371 2.705 0.283 1.00 0.00 H new ATOM 245 N LEU A 291 7.339 -2.357 1.624 1.00 0.00 N ATOM 246 CA LEU A 291 7.736 -3.289 2.714 1.00 0.00 C ATOM 247 C LEU A 291 8.977 -4.057 2.263 1.00 0.00 C ATOM 248 O LEU A 291 9.893 -4.289 3.027 1.00 0.00 O ATOM 249 CB LEU A 291 6.598 -4.272 2.994 1.00 0.00 C ATOM 250 CG LEU A 291 5.534 -3.590 3.854 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.801 -2.540 3.019 1.00 0.00 C ATOM 252 CD2 LEU A 291 4.533 -4.636 4.349 1.00 0.00 C ATOM 0 H LEU A 291 6.350 -2.371 1.376 1.00 0.00 H new ATOM 0 HA LEU A 291 7.950 -2.729 3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.159 -4.613 2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.983 -5.154 3.505 1.00 0.00 H new ATOM 0 HG LEU A 291 6.010 -3.108 4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.042 -2.053 3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.513 -1.795 2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.324 -3.022 2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.774 -4.151 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.057 -5.117 3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 291 5.055 -5.386 4.943 1.00 0.00 H new ATOM 264 N SER A 292 9.017 -4.444 1.017 1.00 0.00 N ATOM 265 CA SER A 292 10.201 -5.184 0.504 1.00 0.00 C ATOM 266 C SER A 292 11.440 -4.303 0.665 1.00 0.00 C ATOM 267 O SER A 292 12.464 -4.738 1.152 1.00 0.00 O ATOM 268 CB SER A 292 9.995 -5.515 -0.975 1.00 0.00 C ATOM 269 OG SER A 292 8.604 -5.635 -1.239 1.00 0.00 O ATOM 0 H SER A 292 8.279 -4.279 0.333 1.00 0.00 H new ATOM 0 HA SER A 292 10.331 -6.111 1.063 1.00 0.00 H new ATOM 0 HB2 SER A 292 10.429 -4.733 -1.599 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.506 -6.444 -1.226 1.00 0.00 H new ATOM 0 HG SER A 292 8.472 -5.999 -2.139 1.00 0.00 H new ATOM 275 N ASP A 293 11.350 -3.062 0.269 1.00 0.00 N ATOM 276 CA ASP A 293 12.521 -2.151 0.412 1.00 0.00 C ATOM 277 C ASP A 293 12.303 -1.242 1.618 1.00 0.00 C ATOM 278 O ASP A 293 12.773 -0.122 1.654 1.00 0.00 O ATOM 279 CB ASP A 293 12.703 -1.283 -0.838 1.00 0.00 C ATOM 280 CG ASP A 293 11.693 -1.681 -1.921 1.00 0.00 C ATOM 281 OD1 ASP A 293 11.623 -2.858 -2.233 1.00 0.00 O ATOM 282 OD2 ASP A 293 11.009 -0.802 -2.418 1.00 0.00 O ATOM 0 H ASP A 293 10.519 -2.641 -0.146 1.00 0.00 H new ATOM 0 HA ASP A 293 13.415 -2.759 0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 293 12.573 -0.232 -0.580 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.718 -1.394 -1.220 1.00 0.00 H new ATOM 287 N SER A 294 11.605 -1.719 2.611 1.00 0.00 N ATOM 288 CA SER A 294 11.374 -0.890 3.827 1.00 0.00 C ATOM 289 C SER A 294 12.585 -1.028 4.754 1.00 0.00 C ATOM 290 O SER A 294 12.447 -1.194 5.950 1.00 0.00 O ATOM 291 CB SER A 294 10.119 -1.379 4.552 1.00 0.00 C ATOM 292 OG SER A 294 10.222 -2.779 4.777 1.00 0.00 O ATOM 0 H SER A 294 11.184 -2.648 2.633 1.00 0.00 H new ATOM 0 HA SER A 294 11.239 0.154 3.543 1.00 0.00 H new ATOM 0 HB2 SER A 294 10.005 -0.854 5.500 1.00 0.00 H new ATOM 0 HB3 SER A 294 9.232 -1.159 3.957 1.00 0.00 H new ATOM 0 HG SER A 294 10.278 -3.245 3.917 1.00 0.00 H new ATOM 298 N ALA A 295 13.771 -0.963 4.203 1.00 0.00 N ATOM 299 CA ALA A 295 14.999 -1.089 5.031 1.00 0.00 C ATOM 300 C ALA A 295 14.810 -0.316 6.331 1.00 0.00 C ATOM 301 O ALA A 295 14.506 -0.883 7.363 1.00 0.00 O ATOM 302 CB ALA A 295 16.181 -0.512 4.248 1.00 0.00 C ATOM 0 H ALA A 295 13.938 -0.827 3.206 1.00 0.00 H new ATOM 0 HA ALA A 295 15.191 -2.136 5.264 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.089 -0.598 4.844 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.305 -1.064 3.317 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.992 0.538 4.025 1.00 0.00 H new ATOM 308 N ASN A 296 14.963 0.977 6.291 1.00 0.00 N ATOM 309 CA ASN A 296 14.765 1.781 7.526 1.00 0.00 C ATOM 310 C ASN A 296 13.267 1.845 7.833 1.00 0.00 C ATOM 311 O ASN A 296 12.855 2.305 8.879 1.00 0.00 O ATOM 312 CB ASN A 296 15.308 3.194 7.312 1.00 0.00 C ATOM 313 CG ASN A 296 16.822 3.196 7.530 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.289 3.391 8.635 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.615 2.985 6.514 1.00 0.00 N ATOM 0 H ASN A 296 15.216 1.510 5.459 1.00 0.00 H new ATOM 0 HA ASN A 296 15.296 1.321 8.359 1.00 0.00 H new ATOM 0 HB2 ASN A 296 15.074 3.536 6.304 1.00 0.00 H new ATOM 0 HB3 ASN A 296 14.829 3.888 8.003 1.00 0.00 H new ATOM 0 HD21 ASN A 296 18.626 2.984 6.648 1.00 0.00 H new ATOM 0 HD22 ASN A 296 17.223 2.821 5.587 1.00 0.00 H new ATOM 322 N ALA A 297 12.450 1.379 6.922 1.00 0.00 N ATOM 323 CA ALA A 297 10.978 1.404 7.149 1.00 0.00 C ATOM 324 C ALA A 297 10.540 2.819 7.531 1.00 0.00 C ATOM 325 O ALA A 297 11.352 3.691 7.766 1.00 0.00 O ATOM 326 CB ALA A 297 10.619 0.434 8.274 1.00 0.00 C ATOM 0 H ALA A 297 12.743 0.982 6.029 1.00 0.00 H new ATOM 0 HA ALA A 297 10.466 1.104 6.235 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.542 0.452 8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 297 10.926 -0.574 7.997 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.132 0.731 9.188 1.00 0.00 H new ATOM 332 N SER A 298 9.258 3.053 7.591 1.00 0.00 N ATOM 333 CA SER A 298 8.764 4.411 7.955 1.00 0.00 C ATOM 334 C SER A 298 7.246 4.461 7.786 1.00 0.00 C ATOM 335 O SER A 298 6.505 4.501 8.750 1.00 0.00 O ATOM 336 CB SER A 298 9.411 5.451 7.039 1.00 0.00 C ATOM 337 OG SER A 298 10.042 6.447 7.832 1.00 0.00 O ATOM 0 H SER A 298 8.531 2.362 7.404 1.00 0.00 H new ATOM 0 HA SER A 298 9.024 4.627 8.991 1.00 0.00 H new ATOM 0 HB2 SER A 298 10.141 4.973 6.386 1.00 0.00 H new ATOM 0 HB3 SER A 298 8.657 5.905 6.396 1.00 0.00 H new ATOM 0 HG SER A 298 10.459 7.114 7.248 1.00 0.00 H new ATOM 343 N CYS A 299 6.776 4.457 6.570 1.00 0.00 N ATOM 344 CA CYS A 299 5.306 4.503 6.340 1.00 0.00 C ATOM 345 C CYS A 299 4.714 3.108 6.545 1.00 0.00 C ATOM 346 O CYS A 299 3.515 2.942 6.651 1.00 0.00 O ATOM 347 CB CYS A 299 5.026 4.969 4.910 1.00 0.00 C ATOM 348 SG CYS A 299 6.087 4.057 3.761 1.00 0.00 S ATOM 0 H CYS A 299 7.347 4.424 5.725 1.00 0.00 H new ATOM 0 HA CYS A 299 4.851 5.199 7.045 1.00 0.00 H new ATOM 0 HB2 CYS A 299 3.977 4.806 4.661 1.00 0.00 H new ATOM 0 HB3 CYS A 299 5.212 6.039 4.822 1.00 0.00 H new ATOM 0 HG CYS A 299 5.849 4.450 2.545 1.00 0.00 H new ATOM 354 N ILE A 300 5.545 2.103 6.601 1.00 0.00 N ATOM 355 CA ILE A 300 5.028 0.720 6.798 1.00 0.00 C ATOM 356 C ILE A 300 6.186 -0.278 6.715 1.00 0.00 C ATOM 357 O ILE A 300 7.194 -0.024 6.087 1.00 0.00 O ATOM 358 CB ILE A 300 4.004 0.401 5.708 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.550 -1.054 5.848 1.00 0.00 C ATOM 360 CG2 ILE A 300 4.642 0.606 4.332 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.166 -1.219 5.216 1.00 0.00 C ATOM 0 H ILE A 300 6.559 2.180 6.519 1.00 0.00 H new ATOM 0 HA ILE A 300 4.555 0.646 7.777 1.00 0.00 H new ATOM 0 HB ILE A 300 3.144 1.063 5.811 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.265 -1.718 5.362 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.517 -1.336 6.900 1.00 0.00 H new ATOM 0 HG21 ILE A 300 3.912 0.379 3.555 1.00 0.00 H new ATOM 0 HG22 ILE A 300 4.967 1.642 4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.502 -0.056 4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 300 1.842 -2.255 5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 300 1.455 -0.566 5.722 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.214 -0.954 4.160 1.00 0.00 H new ATOM 373 N THR A 301 6.046 -1.413 7.343 1.00 0.00 N ATOM 374 CA THR A 301 7.134 -2.431 7.299 1.00 0.00 C ATOM 375 C THR A 301 6.714 -3.656 8.119 1.00 0.00 C ATOM 376 O THR A 301 5.559 -4.033 8.136 1.00 0.00 O ATOM 377 CB THR A 301 8.421 -1.827 7.872 1.00 0.00 C ATOM 378 OG1 THR A 301 9.529 -2.641 7.510 1.00 0.00 O ATOM 379 CG2 THR A 301 8.319 -1.744 9.395 1.00 0.00 C ATOM 0 H THR A 301 5.224 -1.680 7.885 1.00 0.00 H new ATOM 0 HA THR A 301 7.314 -2.736 6.268 1.00 0.00 H new ATOM 0 HB THR A 301 8.561 -0.824 7.468 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.205 -3.486 7.135 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.236 -1.314 9.798 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.472 -1.115 9.669 1.00 0.00 H new ATOM 0 HG23 THR A 301 8.176 -2.744 9.805 1.00 0.00 H new ATOM 387 N TRP A 302 7.638 -4.288 8.795 1.00 0.00 N ATOM 388 CA TRP A 302 7.281 -5.492 9.602 1.00 0.00 C ATOM 389 C TRP A 302 7.651 -5.249 11.066 1.00 0.00 C ATOM 390 O TRP A 302 8.767 -5.490 11.483 1.00 0.00 O ATOM 391 CB TRP A 302 8.047 -6.717 9.080 1.00 0.00 C ATOM 392 CG TRP A 302 8.490 -6.475 7.670 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.457 -5.603 7.302 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.002 -7.088 6.442 1.00 0.00 C ATOM 395 NE1 TRP A 302 9.592 -5.638 5.927 1.00 0.00 N ATOM 396 CE2 TRP A 302 8.719 -6.539 5.351 1.00 0.00 C ATOM 397 CE3 TRP A 302 7.017 -8.057 6.172 1.00 0.00 C ATOM 398 CZ2 TRP A 302 8.465 -6.939 4.037 1.00 0.00 C ATOM 399 CZ3 TRP A 302 6.759 -8.462 4.852 1.00 0.00 C ATOM 400 CH2 TRP A 302 7.483 -7.903 3.787 1.00 0.00 C ATOM 0 H TRP A 302 8.623 -4.023 8.823 1.00 0.00 H new ATOM 0 HA TRP A 302 6.210 -5.676 9.518 1.00 0.00 H new ATOM 0 HB2 TRP A 302 8.912 -6.914 9.714 1.00 0.00 H new ATOM 0 HB3 TRP A 302 7.411 -7.601 9.124 1.00 0.00 H new ATOM 0 HD1 TRP A 302 10.030 -4.981 7.974 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.255 -5.068 5.402 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.456 -8.492 6.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 9.023 -6.507 3.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.001 -9.206 4.656 1.00 0.00 H new ATOM 0 HH2 TRP A 302 7.281 -8.218 2.774 1.00 0.00 H new ATOM 411 N GLU A 303 6.725 -4.772 11.852 1.00 0.00 N ATOM 412 CA GLU A 303 7.027 -4.514 13.287 1.00 0.00 C ATOM 413 C GLU A 303 7.707 -5.738 13.896 1.00 0.00 C ATOM 414 O GLU A 303 8.581 -5.627 14.733 1.00 0.00 O ATOM 415 CB GLU A 303 5.727 -4.227 14.040 1.00 0.00 C ATOM 416 CG GLU A 303 5.852 -2.897 14.786 1.00 0.00 C ATOM 417 CD GLU A 303 6.050 -3.167 16.279 1.00 0.00 C ATOM 418 OE1 GLU A 303 6.807 -4.068 16.602 1.00 0.00 O ATOM 419 OE2 GLU A 303 5.441 -2.470 17.073 1.00 0.00 O ATOM 0 H GLU A 303 5.773 -4.550 11.562 1.00 0.00 H new ATOM 0 HA GLU A 303 7.691 -3.653 13.366 1.00 0.00 H new ATOM 0 HB2 GLU A 303 4.891 -4.187 13.342 1.00 0.00 H new ATOM 0 HB3 GLU A 303 5.516 -5.032 14.744 1.00 0.00 H new ATOM 0 HG2 GLU A 303 6.693 -2.326 14.394 1.00 0.00 H new ATOM 0 HG3 GLU A 303 4.957 -2.295 14.630 1.00 0.00 H new ATOM 426 N GLY A 304 7.312 -6.904 13.478 1.00 0.00 N ATOM 427 CA GLY A 304 7.930 -8.145 14.026 1.00 0.00 C ATOM 428 C GLY A 304 6.946 -9.307 13.891 1.00 0.00 C ATOM 429 O GLY A 304 6.336 -9.500 12.859 1.00 0.00 O ATOM 0 H GLY A 304 6.585 -7.055 12.778 1.00 0.00 H new ATOM 0 HA2 GLY A 304 8.852 -8.372 13.491 1.00 0.00 H new ATOM 0 HA3 GLY A 304 8.196 -8.000 15.073 1.00 0.00 H new ATOM 433 N THR A 305 6.785 -10.084 14.927 1.00 0.00 N ATOM 434 CA THR A 305 5.840 -11.234 14.857 1.00 0.00 C ATOM 435 C THR A 305 6.126 -12.054 13.594 1.00 0.00 C ATOM 436 O THR A 305 6.999 -12.898 13.581 1.00 0.00 O ATOM 437 CB THR A 305 4.403 -10.708 14.822 1.00 0.00 C ATOM 438 OG1 THR A 305 4.110 -10.054 16.048 1.00 0.00 O ATOM 439 CG2 THR A 305 3.435 -11.875 14.620 1.00 0.00 C ATOM 0 H THR A 305 7.267 -9.972 15.819 1.00 0.00 H new ATOM 0 HA THR A 305 5.969 -11.870 15.733 1.00 0.00 H new ATOM 0 HB THR A 305 4.294 -10.002 13.998 1.00 0.00 H new ATOM 0 HG1 THR A 305 3.191 -9.715 16.026 1.00 0.00 H new ATOM 0 HG21 THR A 305 2.412 -11.499 14.595 1.00 0.00 H new ATOM 0 HG22 THR A 305 3.660 -12.376 13.679 1.00 0.00 H new ATOM 0 HG23 THR A 305 3.542 -12.583 15.442 1.00 0.00 H new ATOM 447 N ASN A 306 5.401 -11.813 12.533 1.00 0.00 N ATOM 448 CA ASN A 306 5.639 -12.581 11.278 1.00 0.00 C ATOM 449 C ASN A 306 4.431 -12.432 10.349 1.00 0.00 C ATOM 450 O ASN A 306 4.481 -11.730 9.359 1.00 0.00 O ATOM 451 CB ASN A 306 5.842 -14.060 11.611 1.00 0.00 C ATOM 452 CG ASN A 306 7.322 -14.417 11.465 1.00 0.00 C ATOM 453 OD1 ASN A 306 7.920 -14.164 10.438 1.00 0.00 O ATOM 454 ND2 ASN A 306 7.942 -15.000 12.454 1.00 0.00 N ATOM 0 H ASN A 306 4.656 -11.118 12.482 1.00 0.00 H new ATOM 0 HA ASN A 306 6.530 -12.194 10.783 1.00 0.00 H new ATOM 0 HB2 ASN A 306 5.506 -14.264 12.628 1.00 0.00 H new ATOM 0 HB3 ASN A 306 5.240 -14.679 10.946 1.00 0.00 H new ATOM 0 HD21 ASN A 306 8.929 -15.243 12.365 1.00 0.00 H new ATOM 0 HD22 ASN A 306 7.440 -15.212 13.316 1.00 0.00 H new ATOM 461 N GLY A 307 3.347 -13.089 10.661 1.00 0.00 N ATOM 462 CA GLY A 307 2.138 -12.988 9.795 1.00 0.00 C ATOM 463 C GLY A 307 1.277 -11.809 10.250 1.00 0.00 C ATOM 464 O GLY A 307 0.267 -11.982 10.902 1.00 0.00 O ATOM 0 H GLY A 307 3.246 -13.691 11.478 1.00 0.00 H new ATOM 0 HA2 GLY A 307 2.434 -12.855 8.754 1.00 0.00 H new ATOM 0 HA3 GLY A 307 1.563 -13.913 9.847 1.00 0.00 H new ATOM 468 N GLU A 308 1.668 -10.610 9.914 1.00 0.00 N ATOM 469 CA GLU A 308 0.871 -9.422 10.326 1.00 0.00 C ATOM 470 C GLU A 308 1.649 -8.146 9.996 1.00 0.00 C ATOM 471 O GLU A 308 2.385 -7.630 10.812 1.00 0.00 O ATOM 472 CB GLU A 308 0.610 -9.481 11.834 1.00 0.00 C ATOM 473 CG GLU A 308 1.918 -9.784 12.567 1.00 0.00 C ATOM 474 CD GLU A 308 2.283 -8.604 13.469 1.00 0.00 C ATOM 475 OE1 GLU A 308 1.411 -8.137 14.183 1.00 0.00 O ATOM 476 OE2 GLU A 308 3.429 -8.187 13.430 1.00 0.00 O ATOM 0 H GLU A 308 2.506 -10.403 9.371 1.00 0.00 H new ATOM 0 HA GLU A 308 -0.079 -9.419 9.791 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.198 -8.533 12.180 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.130 -10.250 12.056 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.812 -10.691 13.162 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.716 -9.966 11.848 1.00 0.00 H new ATOM 483 N PHE A 309 1.491 -7.630 8.807 1.00 0.00 N ATOM 484 CA PHE A 309 2.222 -6.387 8.438 1.00 0.00 C ATOM 485 C PHE A 309 1.899 -5.297 9.460 1.00 0.00 C ATOM 486 O PHE A 309 0.972 -5.420 10.234 1.00 0.00 O ATOM 487 CB PHE A 309 1.786 -5.929 7.044 1.00 0.00 C ATOM 488 CG PHE A 309 1.739 -7.120 6.116 1.00 0.00 C ATOM 489 CD1 PHE A 309 2.577 -8.220 6.343 1.00 0.00 C ATOM 490 CD2 PHE A 309 0.856 -7.125 5.028 1.00 0.00 C ATOM 491 CE1 PHE A 309 2.533 -9.325 5.482 1.00 0.00 C ATOM 492 CE2 PHE A 309 0.812 -8.229 4.166 1.00 0.00 C ATOM 493 CZ PHE A 309 1.651 -9.329 4.394 1.00 0.00 C ATOM 0 H PHE A 309 0.889 -8.015 8.079 1.00 0.00 H new ATOM 0 HA PHE A 309 3.295 -6.580 8.432 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.806 -5.455 7.095 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.481 -5.182 6.660 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.257 -8.216 7.182 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.209 -6.278 4.854 1.00 0.00 H new ATOM 0 HE1 PHE A 309 3.179 -10.173 5.657 1.00 0.00 H new ATOM 0 HE2 PHE A 309 0.132 -8.233 3.327 1.00 0.00 H new ATOM 0 HZ PHE A 309 1.617 -10.180 3.730 1.00 0.00 H new ATOM 503 N LYS A 310 2.654 -4.234 9.478 1.00 0.00 N ATOM 504 CA LYS A 310 2.373 -3.156 10.465 1.00 0.00 C ATOM 505 C LYS A 310 2.405 -1.790 9.779 1.00 0.00 C ATOM 506 O LYS A 310 3.384 -1.415 9.163 1.00 0.00 O ATOM 507 CB LYS A 310 3.423 -3.189 11.576 1.00 0.00 C ATOM 508 CG LYS A 310 2.828 -2.592 12.852 1.00 0.00 C ATOM 509 CD LYS A 310 2.932 -1.066 12.800 1.00 0.00 C ATOM 510 CE LYS A 310 4.405 -0.653 12.825 1.00 0.00 C ATOM 511 NZ LYS A 310 4.714 0.005 14.126 1.00 0.00 N ATOM 0 H LYS A 310 3.446 -4.066 8.858 1.00 0.00 H new ATOM 0 HA LYS A 310 1.383 -3.319 10.891 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.746 -4.214 11.757 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.306 -2.625 11.274 1.00 0.00 H new ATOM 0 HG2 LYS A 310 1.785 -2.893 12.955 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.357 -2.973 13.725 1.00 0.00 H new ATOM 0 HD2 LYS A 310 2.453 -0.689 11.896 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.406 -0.626 13.647 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.041 -1.527 12.687 1.00 0.00 H new ATOM 0 HE3 LYS A 310 4.617 0.029 12.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 5.709 -0.166 14.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 4.548 1.029 14.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 4.100 -0.388 14.868 1.00 0.00 H new ATOM 525 N MET A 311 1.344 -1.036 9.891 1.00 0.00 N ATOM 526 CA MET A 311 1.317 0.312 9.259 1.00 0.00 C ATOM 527 C MET A 311 1.386 1.374 10.351 1.00 0.00 C ATOM 528 O MET A 311 0.753 1.266 11.385 1.00 0.00 O ATOM 529 CB MET A 311 0.027 0.479 8.451 1.00 0.00 C ATOM 530 CG MET A 311 0.354 0.476 6.955 1.00 0.00 C ATOM 531 SD MET A 311 -0.873 1.466 6.066 1.00 0.00 S ATOM 532 CE MET A 311 -1.347 0.213 4.846 1.00 0.00 C ATOM 0 H MET A 311 0.495 -1.297 10.393 1.00 0.00 H new ATOM 0 HA MET A 311 2.169 0.421 8.588 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.667 -0.329 8.684 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.467 1.412 8.724 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.352 0.881 6.789 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.357 -0.546 6.575 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.157 0.592 3.842 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.762 -0.692 5.008 1.00 0.00 H new ATOM 0 HE3 MET A 311 -2.407 -0.016 4.953 1.00 0.00 H new ATOM 542 N THR A 312 2.169 2.392 10.139 1.00 0.00 N ATOM 543 CA THR A 312 2.304 3.452 11.171 1.00 0.00 C ATOM 544 C THR A 312 2.182 4.832 10.519 1.00 0.00 C ATOM 545 O THR A 312 1.615 5.747 11.081 1.00 0.00 O ATOM 546 CB THR A 312 3.672 3.288 11.846 1.00 0.00 C ATOM 547 OG1 THR A 312 3.613 3.807 13.166 1.00 0.00 O ATOM 548 CG2 THR A 312 4.755 4.026 11.051 1.00 0.00 C ATOM 0 H THR A 312 2.722 2.535 9.294 1.00 0.00 H new ATOM 0 HA THR A 312 1.514 3.363 11.917 1.00 0.00 H new ATOM 0 HB THR A 312 3.924 2.228 11.878 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.486 3.701 13.598 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.719 3.899 11.544 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.807 3.618 10.042 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.510 5.087 11.001 1.00 0.00 H new ATOM 556 N ASP A 313 2.710 4.987 9.336 1.00 0.00 N ATOM 557 CA ASP A 313 2.621 6.305 8.649 1.00 0.00 C ATOM 558 C ASP A 313 1.933 6.121 7.294 1.00 0.00 C ATOM 559 O ASP A 313 2.576 6.159 6.264 1.00 0.00 O ATOM 560 CB ASP A 313 4.028 6.868 8.437 1.00 0.00 C ATOM 561 CG ASP A 313 4.208 8.126 9.290 1.00 0.00 C ATOM 562 OD1 ASP A 313 3.608 9.135 8.957 1.00 0.00 O ATOM 563 OD2 ASP A 313 4.943 8.059 10.261 1.00 0.00 O ATOM 0 H ASP A 313 3.199 4.258 8.816 1.00 0.00 H new ATOM 0 HA ASP A 313 2.044 6.999 9.261 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.775 6.122 8.708 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.182 7.104 7.384 1.00 0.00 H new ATOM 568 N PRO A 314 0.640 5.920 7.338 1.00 0.00 N ATOM 569 CA PRO A 314 -0.152 5.723 6.134 1.00 0.00 C ATOM 570 C PRO A 314 -0.256 7.032 5.348 1.00 0.00 C ATOM 571 O PRO A 314 -0.700 7.053 4.216 1.00 0.00 O ATOM 572 CB PRO A 314 -1.522 5.286 6.644 1.00 0.00 C ATOM 573 CG PRO A 314 -1.582 5.884 8.084 1.00 0.00 C ATOM 574 CD PRO A 314 -0.116 5.880 8.601 1.00 0.00 C ATOM 0 HA PRO A 314 0.287 4.989 5.458 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.326 5.671 6.016 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.618 4.200 6.656 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.990 6.895 8.072 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.227 5.287 8.729 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.098 6.741 9.235 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.110 4.989 9.187 1.00 0.00 H new ATOM 582 N ASP A 315 0.149 8.124 5.936 1.00 0.00 N ATOM 583 CA ASP A 315 0.073 9.427 5.220 1.00 0.00 C ATOM 584 C ASP A 315 1.171 9.488 4.158 1.00 0.00 C ATOM 585 O ASP A 315 0.953 9.939 3.052 1.00 0.00 O ATOM 586 CB ASP A 315 0.262 10.572 6.218 1.00 0.00 C ATOM 587 CG ASP A 315 -0.246 11.876 5.601 1.00 0.00 C ATOM 588 OD1 ASP A 315 -1.310 11.850 5.002 1.00 0.00 O ATOM 589 OD2 ASP A 315 0.435 12.879 5.737 1.00 0.00 O ATOM 0 H ASP A 315 0.529 8.170 6.881 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.902 9.522 4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 315 -0.279 10.358 7.140 1.00 0.00 H new ATOM 0 HB3 ASP A 315 1.315 10.668 6.482 1.00 0.00 H new ATOM 594 N GLU A 316 2.352 9.036 4.483 1.00 0.00 N ATOM 595 CA GLU A 316 3.458 9.068 3.486 1.00 0.00 C ATOM 596 C GLU A 316 3.046 8.268 2.250 1.00 0.00 C ATOM 597 O GLU A 316 3.311 8.654 1.129 1.00 0.00 O ATOM 598 CB GLU A 316 4.718 8.450 4.097 1.00 0.00 C ATOM 599 CG GLU A 316 5.930 9.320 3.757 1.00 0.00 C ATOM 600 CD GLU A 316 6.263 10.222 4.947 1.00 0.00 C ATOM 601 OE1 GLU A 316 6.851 9.727 5.893 1.00 0.00 O ATOM 602 OE2 GLU A 316 5.922 11.393 4.892 1.00 0.00 O ATOM 0 H GLU A 316 2.598 8.647 5.393 1.00 0.00 H new ATOM 0 HA GLU A 316 3.664 10.100 3.203 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.608 8.368 5.178 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.863 7.440 3.714 1.00 0.00 H new ATOM 0 HG2 GLU A 316 6.786 8.690 3.514 1.00 0.00 H new ATOM 0 HG3 GLU A 316 5.720 9.926 2.876 1.00 0.00 H new ATOM 609 N VAL A 317 2.391 7.155 2.444 1.00 0.00 N ATOM 610 CA VAL A 317 1.957 6.335 1.279 1.00 0.00 C ATOM 611 C VAL A 317 0.921 7.121 0.475 1.00 0.00 C ATOM 612 O VAL A 317 1.047 7.294 -0.723 1.00 0.00 O ATOM 613 CB VAL A 317 1.343 5.023 1.774 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.471 3.958 0.684 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.089 4.557 3.025 1.00 0.00 C ATOM 0 H VAL A 317 2.138 6.779 3.358 1.00 0.00 H new ATOM 0 HA VAL A 317 2.816 6.109 0.647 1.00 0.00 H new ATOM 0 HB VAL A 317 0.290 5.179 2.010 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.034 3.023 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 317 0.946 4.290 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.524 3.801 0.451 1.00 0.00 H new ATOM 0 HG21 VAL A 317 1.655 3.623 3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.140 4.400 2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.004 5.316 3.803 1.00 0.00 H new ATOM 625 N ALA A 318 -0.099 7.618 1.121 1.00 0.00 N ATOM 626 CA ALA A 318 -1.112 8.404 0.371 1.00 0.00 C ATOM 627 C ALA A 318 -0.365 9.458 -0.451 1.00 0.00 C ATOM 628 O ALA A 318 -0.736 9.792 -1.562 1.00 0.00 O ATOM 629 CB ALA A 318 -2.068 9.089 1.350 1.00 0.00 C ATOM 0 H ALA A 318 -0.271 7.515 2.121 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.696 7.754 -0.280 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.808 9.664 0.794 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.573 8.335 1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.505 9.757 2.001 1.00 0.00 H new ATOM 635 N ARG A 319 0.714 9.968 0.083 1.00 0.00 N ATOM 636 CA ARG A 319 1.505 10.970 -0.676 1.00 0.00 C ATOM 637 C ARG A 319 1.920 10.319 -1.990 1.00 0.00 C ATOM 638 O ARG A 319 1.761 10.882 -3.055 1.00 0.00 O ATOM 639 CB ARG A 319 2.747 11.367 0.123 1.00 0.00 C ATOM 640 CG ARG A 319 2.974 12.874 -0.007 1.00 0.00 C ATOM 641 CD ARG A 319 2.897 13.523 1.376 1.00 0.00 C ATOM 642 NE ARG A 319 3.882 14.638 1.458 1.00 0.00 N ATOM 643 CZ ARG A 319 4.511 14.871 2.576 1.00 0.00 C ATOM 644 NH1 ARG A 319 4.998 13.880 3.270 1.00 0.00 N ATOM 645 NH2 ARG A 319 4.653 16.097 3.002 1.00 0.00 N ATOM 0 H ARG A 319 1.077 9.733 1.007 1.00 0.00 H new ATOM 0 HA ARG A 319 0.916 11.869 -0.859 1.00 0.00 H new ATOM 0 HB2 ARG A 319 2.621 11.096 1.171 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.618 10.824 -0.244 1.00 0.00 H new ATOM 0 HG2 ARG A 319 3.947 13.068 -0.458 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.224 13.310 -0.667 1.00 0.00 H new ATOM 0 HD2 ARG A 319 1.890 13.899 1.557 1.00 0.00 H new ATOM 0 HD3 ARG A 319 3.105 12.783 2.149 1.00 0.00 H new ATOM 0 HE ARG A 319 4.064 15.219 0.640 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.887 12.922 2.938 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.490 14.063 4.145 1.00 0.00 H new ATOM 0 HH21 ARG A 319 4.272 16.873 2.460 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.145 16.279 3.877 1.00 0.00 H new ATOM 659 N ARG A 320 2.430 9.116 -1.919 1.00 0.00 N ATOM 660 CA ARG A 320 2.829 8.404 -3.160 1.00 0.00 C ATOM 661 C ARG A 320 1.719 8.589 -4.196 1.00 0.00 C ATOM 662 O ARG A 320 1.972 8.886 -5.343 1.00 0.00 O ATOM 663 CB ARG A 320 3.013 6.913 -2.866 1.00 0.00 C ATOM 664 CG ARG A 320 4.493 6.546 -2.989 1.00 0.00 C ATOM 665 CD ARG A 320 5.283 7.235 -1.874 1.00 0.00 C ATOM 666 NE ARG A 320 6.742 7.041 -2.106 1.00 0.00 N ATOM 667 CZ ARG A 320 7.591 7.280 -1.144 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.474 8.361 -0.423 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.559 6.437 -0.904 1.00 0.00 N ATOM 0 H ARG A 320 2.586 8.600 -1.053 1.00 0.00 H new ATOM 0 HA ARG A 320 3.769 8.806 -3.537 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.653 6.682 -1.864 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.421 6.319 -3.562 1.00 0.00 H new ATOM 0 HG2 ARG A 320 4.617 5.465 -2.923 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.875 6.852 -3.963 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.046 8.299 -1.850 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.000 6.823 -0.905 1.00 0.00 H new ATOM 0 HE ARG A 320 7.077 6.722 -3.015 1.00 0.00 H new ATOM 0 HH11 ARG A 320 6.719 9.020 -0.611 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.138 8.547 0.329 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.651 5.592 -1.468 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.223 6.623 -0.152 1.00 0.00 H new ATOM 683 N TRP A 321 0.484 8.430 -3.793 1.00 0.00 N ATOM 684 CA TRP A 321 -0.641 8.615 -4.764 1.00 0.00 C ATOM 685 C TRP A 321 -0.506 9.970 -5.440 1.00 0.00 C ATOM 686 O TRP A 321 -0.318 10.070 -6.635 1.00 0.00 O ATOM 687 CB TRP A 321 -1.982 8.588 -4.033 1.00 0.00 C ATOM 688 CG TRP A 321 -2.511 7.206 -4.031 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.486 6.750 -4.838 1.00 0.00 C ATOM 690 CD2 TRP A 321 -2.106 6.098 -3.198 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.711 5.414 -4.551 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.878 4.967 -3.542 1.00 0.00 C ATOM 693 CE3 TRP A 321 -1.147 5.973 -2.184 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.699 3.746 -2.893 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.963 4.752 -1.530 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.735 3.642 -1.884 1.00 0.00 C ATOM 0 H TRP A 321 0.206 8.182 -2.843 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.600 7.809 -5.497 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.859 8.944 -3.010 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.689 9.259 -4.521 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.007 7.330 -5.586 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.403 4.833 -5.024 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -0.546 6.826 -1.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.298 2.890 -3.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.222 4.666 -0.749 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.587 2.700 -1.377 1.00 0.00 H new ATOM 707 N GLY A 322 -0.606 11.015 -4.669 1.00 0.00 N ATOM 708 CA GLY A 322 -0.491 12.388 -5.243 1.00 0.00 C ATOM 709 C GLY A 322 0.631 12.402 -6.277 1.00 0.00 C ATOM 710 O GLY A 322 0.618 13.164 -7.222 1.00 0.00 O ATOM 0 H GLY A 322 -0.763 10.980 -3.662 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.433 12.683 -5.706 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.284 13.110 -4.453 1.00 0.00 H new ATOM 714 N GLU A 323 1.601 11.553 -6.098 1.00 0.00 N ATOM 715 CA GLU A 323 2.733 11.487 -7.056 1.00 0.00 C ATOM 716 C GLU A 323 2.379 10.527 -8.197 1.00 0.00 C ATOM 717 O GLU A 323 1.929 10.939 -9.248 1.00 0.00 O ATOM 718 CB GLU A 323 3.962 10.975 -6.311 1.00 0.00 C ATOM 719 CG GLU A 323 5.122 10.799 -7.293 1.00 0.00 C ATOM 720 CD GLU A 323 5.450 12.144 -7.942 1.00 0.00 C ATOM 721 OE1 GLU A 323 5.893 13.031 -7.232 1.00 0.00 O ATOM 722 OE2 GLU A 323 5.254 12.265 -9.140 1.00 0.00 O ATOM 0 H GLU A 323 1.657 10.896 -5.320 1.00 0.00 H new ATOM 0 HA GLU A 323 2.935 12.473 -7.474 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.241 11.676 -5.525 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.736 10.026 -5.826 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.998 10.411 -6.772 1.00 0.00 H new ATOM 0 HG3 GLU A 323 4.857 10.069 -8.058 1.00 0.00 H new ATOM 729 N ARG A 324 2.581 9.251 -7.994 1.00 0.00 N ATOM 730 CA ARG A 324 2.260 8.251 -9.056 1.00 0.00 C ATOM 731 C ARG A 324 0.958 8.639 -9.761 1.00 0.00 C ATOM 732 O ARG A 324 0.929 8.850 -10.957 1.00 0.00 O ATOM 733 CB ARG A 324 2.095 6.865 -8.423 1.00 0.00 C ATOM 734 CG ARG A 324 3.177 6.641 -7.360 1.00 0.00 C ATOM 735 CD ARG A 324 4.535 7.098 -7.899 1.00 0.00 C ATOM 736 NE ARG A 324 5.542 7.064 -6.801 1.00 0.00 N ATOM 737 CZ ARG A 324 6.170 5.954 -6.523 1.00 0.00 C ATOM 738 NH1 ARG A 324 5.759 4.826 -7.035 1.00 0.00 N ATOM 739 NH2 ARG A 324 7.209 5.973 -5.735 1.00 0.00 N ATOM 0 H ARG A 324 2.957 8.856 -7.132 1.00 0.00 H new ATOM 0 HA ARG A 324 3.073 8.231 -9.782 1.00 0.00 H new ATOM 0 HB2 ARG A 324 1.107 6.778 -7.972 1.00 0.00 H new ATOM 0 HB3 ARG A 324 2.164 6.095 -9.191 1.00 0.00 H new ATOM 0 HG2 ARG A 324 2.930 7.194 -6.454 1.00 0.00 H new ATOM 0 HG3 ARG A 324 3.220 5.586 -7.088 1.00 0.00 H new ATOM 0 HD2 ARG A 324 4.851 6.450 -8.717 1.00 0.00 H new ATOM 0 HD3 ARG A 324 4.457 8.107 -8.304 1.00 0.00 H new ATOM 0 HE ARG A 324 5.741 7.909 -6.266 1.00 0.00 H new ATOM 0 HH11 ARG A 324 4.947 4.812 -7.652 1.00 0.00 H new ATOM 0 HH12 ARG A 324 6.250 3.959 -6.818 1.00 0.00 H new ATOM 0 HH21 ARG A 324 7.531 6.855 -5.336 1.00 0.00 H new ATOM 0 HH22 ARG A 324 7.700 5.106 -5.517 1.00 0.00 H new ATOM 753 N LYS A 325 -0.119 8.734 -9.031 1.00 0.00 N ATOM 754 CA LYS A 325 -1.416 9.105 -9.662 1.00 0.00 C ATOM 755 C LYS A 325 -1.284 10.467 -10.346 1.00 0.00 C ATOM 756 O LYS A 325 -1.029 10.557 -11.530 1.00 0.00 O ATOM 757 CB LYS A 325 -2.503 9.179 -8.589 1.00 0.00 C ATOM 758 CG LYS A 325 -3.101 7.789 -8.370 1.00 0.00 C ATOM 759 CD LYS A 325 -4.166 7.519 -9.435 1.00 0.00 C ATOM 760 CE LYS A 325 -5.406 6.915 -8.774 1.00 0.00 C ATOM 761 NZ LYS A 325 -5.635 5.543 -9.310 1.00 0.00 N ATOM 0 H LYS A 325 -0.157 8.571 -8.025 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.685 8.352 -10.403 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.083 9.557 -7.657 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.282 9.878 -8.894 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.318 7.032 -8.423 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.541 7.723 -7.375 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.428 8.446 -9.946 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.775 6.838 -10.191 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.273 6.877 -7.693 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.276 7.542 -8.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.478 5.131 -8.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.779 5.592 -10.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -4.808 4.947 -9.104 1.00 0.00 H new ATOM 775 N SER A 326 -1.456 11.527 -9.605 1.00 0.00 N ATOM 776 CA SER A 326 -1.344 12.888 -10.204 1.00 0.00 C ATOM 777 C SER A 326 -2.002 13.907 -9.275 1.00 0.00 C ATOM 778 O SER A 326 -1.690 15.081 -9.302 1.00 0.00 O ATOM 779 CB SER A 326 -2.050 12.911 -11.562 1.00 0.00 C ATOM 780 OG SER A 326 -3.173 12.040 -11.521 1.00 0.00 O ATOM 0 H SER A 326 -1.670 11.510 -8.608 1.00 0.00 H new ATOM 0 HA SER A 326 -0.292 13.139 -10.337 1.00 0.00 H new ATOM 0 HB2 SER A 326 -2.370 13.925 -11.802 1.00 0.00 H new ATOM 0 HB3 SER A 326 -1.362 12.600 -12.348 1.00 0.00 H new ATOM 0 HG SER A 326 -3.629 12.053 -12.388 1.00 0.00 H new ATOM 786 N LYS A 327 -2.908 13.465 -8.452 1.00 0.00 N ATOM 787 CA LYS A 327 -3.589 14.402 -7.517 1.00 0.00 C ATOM 788 C LYS A 327 -2.544 15.276 -6.815 1.00 0.00 C ATOM 789 O LYS A 327 -1.628 14.770 -6.199 1.00 0.00 O ATOM 790 CB LYS A 327 -4.370 13.601 -6.473 1.00 0.00 C ATOM 791 CG LYS A 327 -5.803 14.131 -6.390 1.00 0.00 C ATOM 792 CD LYS A 327 -6.702 13.325 -7.330 1.00 0.00 C ATOM 793 CE LYS A 327 -7.221 12.084 -6.601 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.139 11.328 -7.500 1.00 0.00 N ATOM 0 H LYS A 327 -3.208 12.492 -8.386 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.275 15.038 -8.076 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -4.377 12.544 -6.740 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -3.885 13.681 -5.500 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -6.170 14.057 -5.366 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -5.828 15.186 -6.662 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.538 13.939 -7.666 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -6.145 13.031 -8.220 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -6.387 11.451 -6.299 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.745 12.376 -5.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -8.492 10.484 -7.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.941 11.934 -7.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -7.625 11.037 -8.356 1.00 0.00 H new ATOM 808 N PRO A 328 -2.723 16.567 -6.928 1.00 0.00 N ATOM 809 CA PRO A 328 -1.824 17.534 -6.316 1.00 0.00 C ATOM 810 C PRO A 328 -1.966 17.482 -4.795 1.00 0.00 C ATOM 811 O PRO A 328 -1.078 17.867 -4.060 1.00 0.00 O ATOM 812 CB PRO A 328 -2.294 18.881 -6.861 1.00 0.00 C ATOM 813 CG PRO A 328 -3.788 18.615 -7.228 1.00 0.00 C ATOM 814 CD PRO A 328 -3.844 17.145 -7.679 1.00 0.00 C ATOM 0 HA PRO A 328 -0.774 17.345 -6.540 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -2.197 19.672 -6.118 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.714 19.188 -7.731 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.439 18.788 -6.371 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -4.122 19.282 -8.022 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.794 16.674 -7.426 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -3.714 17.041 -8.756 1.00 0.00 H new ATOM 822 N ASN A 329 -3.079 16.999 -4.325 1.00 0.00 N ATOM 823 CA ASN A 329 -3.297 16.907 -2.855 1.00 0.00 C ATOM 824 C ASN A 329 -4.057 15.619 -2.540 1.00 0.00 C ATOM 825 O ASN A 329 -5.117 15.642 -1.947 1.00 0.00 O ATOM 826 CB ASN A 329 -4.112 18.111 -2.380 1.00 0.00 C ATOM 827 CG ASN A 329 -3.502 18.662 -1.089 1.00 0.00 C ATOM 828 OD1 ASN A 329 -2.760 19.624 -1.116 1.00 0.00 O ATOM 829 ND2 ASN A 329 -3.786 18.090 0.049 1.00 0.00 N ATOM 0 H ASN A 329 -3.852 16.662 -4.898 1.00 0.00 H new ATOM 0 HA ASN A 329 -2.335 16.900 -2.343 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -4.122 18.883 -3.149 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -5.148 17.818 -2.209 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -3.385 18.450 0.915 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -4.409 17.283 0.073 1.00 0.00 H new ATOM 836 N MET A 330 -3.525 14.493 -2.933 1.00 0.00 N ATOM 837 CA MET A 330 -4.219 13.205 -2.655 1.00 0.00 C ATOM 838 C MET A 330 -4.407 13.046 -1.146 1.00 0.00 C ATOM 839 O MET A 330 -4.459 14.014 -0.412 1.00 0.00 O ATOM 840 CB MET A 330 -3.378 12.045 -3.190 1.00 0.00 C ATOM 841 CG MET A 330 -4.300 10.904 -3.623 1.00 0.00 C ATOM 842 SD MET A 330 -5.944 11.154 -2.907 1.00 0.00 S ATOM 843 CE MET A 330 -6.687 9.614 -3.498 1.00 0.00 C ATOM 0 H MET A 330 -2.640 14.411 -3.434 1.00 0.00 H new ATOM 0 HA MET A 330 -5.192 13.202 -3.146 1.00 0.00 H new ATOM 0 HB2 MET A 330 -2.774 12.379 -4.034 1.00 0.00 H new ATOM 0 HB3 MET A 330 -2.688 11.697 -2.421 1.00 0.00 H new ATOM 0 HG2 MET A 330 -4.367 10.868 -4.710 1.00 0.00 H new ATOM 0 HG3 MET A 330 -3.891 9.948 -3.297 1.00 0.00 H new ATOM 0 HE1 MET A 330 -7.772 9.680 -3.419 1.00 0.00 H new ATOM 0 HE2 MET A 330 -6.408 9.452 -4.539 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.329 8.781 -2.892 1.00 0.00 H new ATOM 853 N ASN A 331 -4.507 11.835 -0.675 1.00 0.00 N ATOM 854 CA ASN A 331 -4.689 11.622 0.787 1.00 0.00 C ATOM 855 C ASN A 331 -4.892 10.133 1.070 1.00 0.00 C ATOM 856 O ASN A 331 -5.151 9.349 0.178 1.00 0.00 O ATOM 857 CB ASN A 331 -5.914 12.403 1.269 1.00 0.00 C ATOM 858 CG ASN A 331 -5.490 13.400 2.350 1.00 0.00 C ATOM 859 OD1 ASN A 331 -5.340 14.576 2.083 1.00 0.00 O ATOM 860 ND2 ASN A 331 -5.292 12.978 3.569 1.00 0.00 N ATOM 0 H ASN A 331 -4.471 10.985 -1.238 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.802 11.973 1.315 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.374 12.930 0.433 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.663 11.717 1.665 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.012 13.635 4.297 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -5.418 11.991 3.794 1.00 0.00 H new ATOM 867 N TYR A 332 -4.778 9.741 2.306 1.00 0.00 N ATOM 868 CA TYR A 332 -4.963 8.307 2.660 1.00 0.00 C ATOM 869 C TYR A 332 -6.465 7.995 2.727 1.00 0.00 C ATOM 870 O TYR A 332 -6.865 6.889 3.032 1.00 0.00 O ATOM 871 CB TYR A 332 -4.283 8.044 4.016 1.00 0.00 C ATOM 872 CG TYR A 332 -4.962 6.910 4.752 1.00 0.00 C ATOM 873 CD1 TYR A 332 -6.134 7.152 5.482 1.00 0.00 C ATOM 874 CD2 TYR A 332 -4.417 5.620 4.711 1.00 0.00 C ATOM 875 CE1 TYR A 332 -6.760 6.104 6.169 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.044 4.572 5.398 1.00 0.00 C ATOM 877 CZ TYR A 332 -6.215 4.815 6.128 1.00 0.00 C ATOM 878 OH TYR A 332 -6.832 3.783 6.805 1.00 0.00 O ATOM 0 H TYR A 332 -4.563 10.355 3.091 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.511 7.661 1.907 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.232 7.803 3.859 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.315 8.948 4.624 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -6.554 8.146 5.515 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -3.513 5.433 4.150 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -7.663 6.290 6.731 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -4.625 3.577 5.365 1.00 0.00 H new ATOM 0 HH TYR A 332 -6.189 3.059 6.955 1.00 0.00 H new ATOM 888 N ASP A 333 -7.296 8.957 2.435 1.00 0.00 N ATOM 889 CA ASP A 333 -8.765 8.711 2.475 1.00 0.00 C ATOM 890 C ASP A 333 -9.143 7.705 1.385 1.00 0.00 C ATOM 891 O ASP A 333 -9.959 6.828 1.591 1.00 0.00 O ATOM 892 CB ASP A 333 -9.506 10.027 2.234 1.00 0.00 C ATOM 893 CG ASP A 333 -11.014 9.772 2.237 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.488 9.155 3.177 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.670 10.197 1.300 1.00 0.00 O ATOM 0 H ASP A 333 -7.021 9.903 2.170 1.00 0.00 H new ATOM 0 HA ASP A 333 -9.042 8.310 3.450 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -9.247 10.749 3.008 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.201 10.459 1.281 1.00 0.00 H new ATOM 900 N LYS A 334 -8.559 7.826 0.223 1.00 0.00 N ATOM 901 CA LYS A 334 -8.887 6.877 -0.880 1.00 0.00 C ATOM 902 C LYS A 334 -8.429 5.470 -0.497 1.00 0.00 C ATOM 903 O LYS A 334 -9.229 4.605 -0.191 1.00 0.00 O ATOM 904 CB LYS A 334 -8.173 7.315 -2.160 1.00 0.00 C ATOM 905 CG LYS A 334 -8.622 6.428 -3.323 1.00 0.00 C ATOM 906 CD LYS A 334 -9.614 7.198 -4.196 1.00 0.00 C ATOM 907 CE LYS A 334 -10.008 6.340 -5.399 1.00 0.00 C ATOM 908 NZ LYS A 334 -10.158 7.209 -6.601 1.00 0.00 N ATOM 0 H LYS A 334 -7.869 8.541 -0.010 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.964 6.875 -1.047 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.399 8.359 -2.376 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.093 7.243 -2.030 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -7.760 6.123 -3.916 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -9.086 5.518 -2.943 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -10.499 7.458 -3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -9.168 8.133 -4.534 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -9.250 5.578 -5.580 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -10.943 5.817 -5.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -10.426 6.626 -7.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -10.897 7.920 -6.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -9.256 7.688 -6.798 1.00 0.00 H new ATOM 922 N LEU A 335 -7.149 5.233 -0.510 1.00 0.00 N ATOM 923 CA LEU A 335 -6.638 3.885 -0.145 1.00 0.00 C ATOM 924 C LEU A 335 -7.361 3.399 1.113 1.00 0.00 C ATOM 925 O LEU A 335 -7.495 2.215 1.344 1.00 0.00 O ATOM 926 CB LEU A 335 -5.136 3.960 0.120 1.00 0.00 C ATOM 927 CG LEU A 335 -4.812 5.323 0.716 1.00 0.00 C ATOM 928 CD1 LEU A 335 -3.800 5.159 1.849 1.00 0.00 C ATOM 929 CD2 LEU A 335 -4.232 6.232 -0.370 1.00 0.00 C ATOM 0 H LEU A 335 -6.433 5.916 -0.758 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.821 3.189 -0.964 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.833 3.167 0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.581 3.811 -0.806 1.00 0.00 H new ATOM 0 HG LEU A 335 -5.723 5.772 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.569 6.135 2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.221 4.516 2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -2.887 4.708 1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.000 7.208 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -3.322 5.786 -0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.960 6.351 -1.172 1.00 0.00 H new ATOM 941 N SER A 336 -7.832 4.307 1.926 1.00 0.00 N ATOM 942 CA SER A 336 -8.554 3.897 3.165 1.00 0.00 C ATOM 943 C SER A 336 -9.825 3.139 2.780 1.00 0.00 C ATOM 944 O SER A 336 -10.066 2.039 3.237 1.00 0.00 O ATOM 945 CB SER A 336 -8.927 5.139 3.976 1.00 0.00 C ATOM 946 OG SER A 336 -9.632 4.740 5.145 1.00 0.00 O ATOM 0 H SER A 336 -7.748 5.314 1.786 1.00 0.00 H new ATOM 0 HA SER A 336 -7.911 3.254 3.766 1.00 0.00 H new ATOM 0 HB2 SER A 336 -8.029 5.692 4.250 1.00 0.00 H new ATOM 0 HB3 SER A 336 -9.543 5.808 3.376 1.00 0.00 H new ATOM 0 HG SER A 336 -9.095 4.948 5.938 1.00 0.00 H new ATOM 952 N ARG A 337 -10.641 3.714 1.937 1.00 0.00 N ATOM 953 CA ARG A 337 -11.889 3.017 1.519 1.00 0.00 C ATOM 954 C ARG A 337 -11.518 1.647 0.952 1.00 0.00 C ATOM 955 O ARG A 337 -12.072 0.631 1.329 1.00 0.00 O ATOM 956 CB ARG A 337 -12.606 3.841 0.447 1.00 0.00 C ATOM 957 CG ARG A 337 -13.944 4.341 0.997 1.00 0.00 C ATOM 958 CD ARG A 337 -14.103 5.828 0.678 1.00 0.00 C ATOM 959 NE ARG A 337 -15.406 6.313 1.212 1.00 0.00 N ATOM 960 CZ ARG A 337 -15.494 7.507 1.730 1.00 0.00 C ATOM 961 NH1 ARG A 337 -15.490 8.558 0.954 1.00 0.00 N ATOM 962 NH2 ARG A 337 -15.588 7.652 3.024 1.00 0.00 N ATOM 0 H ARG A 337 -10.497 4.634 1.521 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.552 2.898 2.376 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.986 4.686 0.147 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -12.771 3.234 -0.443 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -14.765 3.774 0.557 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.988 4.183 2.075 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -13.283 6.395 1.119 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -14.057 5.987 -0.399 1.00 0.00 H new ATOM 0 HE ARG A 337 -16.229 5.712 1.173 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.418 8.445 -0.057 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -15.559 9.491 1.359 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -15.593 6.832 3.630 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -15.657 8.586 3.429 1.00 0.00 H new ATOM 976 N ALA A 338 -10.572 1.609 0.052 1.00 0.00 N ATOM 977 CA ALA A 338 -10.156 0.304 -0.529 1.00 0.00 C ATOM 978 C ALA A 338 -9.648 -0.596 0.597 1.00 0.00 C ATOM 979 O ALA A 338 -9.705 -1.806 0.514 1.00 0.00 O ATOM 980 CB ALA A 338 -9.037 0.529 -1.548 1.00 0.00 C ATOM 0 H ALA A 338 -10.072 2.424 -0.304 1.00 0.00 H new ATOM 0 HA ALA A 338 -11.003 -0.166 -1.028 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.734 -0.428 -1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -9.396 1.182 -2.344 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -8.184 0.994 -1.054 1.00 0.00 H new ATOM 986 N LEU A 339 -9.159 -0.009 1.656 1.00 0.00 N ATOM 987 CA LEU A 339 -8.656 -0.822 2.795 1.00 0.00 C ATOM 988 C LEU A 339 -9.806 -1.658 3.355 1.00 0.00 C ATOM 989 O LEU A 339 -9.701 -2.861 3.496 1.00 0.00 O ATOM 990 CB LEU A 339 -8.113 0.102 3.887 1.00 0.00 C ATOM 991 CG LEU A 339 -6.686 -0.317 4.245 1.00 0.00 C ATOM 992 CD1 LEU A 339 -6.696 -1.744 4.798 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.811 -0.265 2.991 1.00 0.00 C ATOM 0 H LEU A 339 -9.087 1.001 1.780 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.856 -1.478 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.124 1.136 3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.750 0.053 4.770 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.286 0.362 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -5.679 -2.043 5.053 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -7.321 -1.784 5.690 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -7.095 -2.423 4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.794 -0.563 3.245 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.212 -0.945 2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -5.803 0.750 2.595 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.910 -1.033 3.666 1.00 0.00 N ATOM 1006 CA ARG A 340 -12.067 -1.799 4.202 1.00 0.00 C ATOM 1007 C ARG A 340 -12.416 -2.910 3.214 1.00 0.00 C ATOM 1008 O ARG A 340 -12.658 -4.042 3.591 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.270 -0.866 4.367 1.00 0.00 C ATOM 1010 CG ARG A 340 -13.518 -0.608 5.854 1.00 0.00 C ATOM 1011 CD ARG A 340 -15.023 -0.557 6.119 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.660 0.405 5.175 1.00 0.00 N ATOM 1013 CZ ARG A 340 -16.307 -0.038 4.132 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -17.399 -0.733 4.288 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -15.860 0.215 2.931 1.00 0.00 N ATOM 0 H ARG A 340 -11.058 -0.028 3.572 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.812 -2.227 5.172 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -13.086 0.076 3.850 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -14.154 -1.312 3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -13.059 -1.395 6.452 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -13.053 0.331 6.153 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -15.459 -1.548 5.995 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -15.212 -0.252 7.148 1.00 0.00 H new ATOM 0 HE ARG A 340 -15.590 1.408 5.344 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -17.748 -0.931 5.226 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -17.904 -1.079 3.472 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -15.006 0.759 2.809 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -16.365 -0.131 2.115 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.435 -2.597 1.947 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.758 -3.637 0.934 1.00 0.00 C ATOM 1031 C TYR A 341 -11.798 -4.814 1.105 1.00 0.00 C ATOM 1032 O TYR A 341 -12.160 -5.956 0.911 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.611 -3.051 -0.472 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.902 -3.243 -1.232 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -15.113 -2.814 -0.672 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -13.889 -3.852 -2.493 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -16.312 -2.994 -1.376 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.088 -4.031 -3.196 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.300 -3.603 -2.638 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.480 -3.780 -3.329 1.00 0.00 O ATOM 0 H TYR A 341 -12.241 -1.668 1.572 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.784 -3.977 1.071 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.365 -1.991 -0.412 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.790 -3.539 -0.998 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -15.123 -2.345 0.301 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -12.956 -4.183 -2.923 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -17.246 -2.663 -0.945 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -15.078 -4.499 -4.169 1.00 0.00 H new ATOM 0 HH TYR A 341 -17.295 -4.216 -4.187 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.573 -4.545 1.476 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.595 -5.653 1.669 1.00 0.00 C ATOM 1052 C TYR A 342 -10.079 -6.552 2.805 1.00 0.00 C ATOM 1053 O TYR A 342 -10.182 -7.751 2.657 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.222 -5.083 2.031 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.597 -4.415 0.826 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.777 -4.953 -0.457 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.828 -3.257 0.997 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -7.190 -4.329 -1.566 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -6.240 -2.634 -0.112 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.422 -3.170 -1.393 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.842 -2.557 -2.485 1.00 0.00 O ATOM 0 H TYR A 342 -10.210 -3.608 1.653 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.513 -6.226 0.745 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.322 -4.363 2.843 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.573 -5.881 2.391 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -8.368 -5.847 -0.590 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.688 -2.844 1.985 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -7.330 -4.742 -2.554 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.647 -1.741 0.021 1.00 0.00 H new ATOM 0 HH TYR A 342 -6.395 -2.712 -3.279 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.379 -5.987 3.941 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.857 -6.825 5.075 1.00 0.00 C ATOM 1073 C TYR A 343 -11.913 -7.807 4.562 1.00 0.00 C ATOM 1074 O TYR A 343 -11.878 -8.984 4.860 1.00 0.00 O ATOM 1075 CB TYR A 343 -11.473 -5.933 6.153 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.540 -4.786 6.467 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -9.156 -4.936 6.307 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -11.063 -3.570 6.925 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -8.298 -3.867 6.604 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -10.206 -2.504 7.223 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.823 -2.652 7.062 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.977 -1.602 7.356 1.00 0.00 O ATOM 0 H TYR A 343 -10.314 -4.987 4.133 1.00 0.00 H new ATOM 0 HA TYR A 343 -10.017 -7.374 5.501 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -12.435 -5.548 5.813 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.663 -6.516 7.054 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.751 -5.873 5.956 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -12.130 -3.455 7.048 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -7.231 -3.981 6.479 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -10.611 -1.568 7.577 1.00 0.00 H new ATOM 0 HH TYR A 343 -7.047 -1.893 7.253 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.851 -7.332 3.785 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.905 -8.243 3.250 1.00 0.00 C ATOM 1094 C ASP A 344 -13.264 -9.253 2.294 1.00 0.00 C ATOM 1095 O ASP A 344 -13.662 -10.399 2.224 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.956 -7.423 2.499 1.00 0.00 C ATOM 1097 CG ASP A 344 -16.040 -6.965 3.476 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -16.203 -7.615 4.495 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.688 -5.972 3.189 1.00 0.00 O ATOM 0 H ASP A 344 -12.933 -6.356 3.499 1.00 0.00 H new ATOM 0 HA ASP A 344 -14.382 -8.773 4.074 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.489 -6.559 2.026 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -15.399 -8.021 1.703 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.269 -8.833 1.562 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.587 -9.757 0.610 1.00 0.00 C ATOM 1106 C LYS A 345 -10.571 -10.626 1.357 1.00 0.00 C ATOM 1107 O LYS A 345 -9.728 -11.259 0.754 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.871 -8.937 -0.461 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.885 -8.451 -1.498 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.578 -6.999 -1.871 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.354 -6.953 -2.787 1.00 0.00 C ATOM 1112 NZ LYS A 345 -10.371 -5.690 -3.580 1.00 0.00 N ATOM 0 H LYS A 345 -11.896 -7.884 1.582 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.329 -10.405 0.143 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.366 -8.086 -0.005 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.103 -9.542 -0.944 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -11.844 -9.082 -2.386 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.896 -8.529 -1.098 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -12.437 -6.552 -2.372 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.393 -6.413 -0.971 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -9.441 -7.010 -2.194 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -10.354 -7.814 -3.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.538 -5.660 -4.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -11.236 -5.654 -4.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -10.351 -4.875 -2.935 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.633 -10.666 2.663 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.652 -11.494 3.418 1.00 0.00 C ATOM 1128 C ASN A 346 -8.250 -11.097 2.966 1.00 0.00 C ATOM 1129 O ASN A 346 -7.305 -11.852 3.071 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.888 -12.977 3.121 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.051 -13.491 3.970 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -11.971 -12.657 4.370 1.00 0.00 O flip ATOM 1133 ND2 ASN A 346 -11.124 -14.666 4.273 1.00 0.00 N flip ATOM 0 H ASN A 346 -11.315 -10.165 3.233 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.766 -11.330 4.490 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -10.108 -13.116 2.062 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -8.986 -13.550 3.337 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -10.405 -15.319 3.961 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -11.904 -14.999 4.839 1.00 0.00 H new ATOM 1140 N ILE A 347 -8.125 -9.909 2.445 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.809 -9.426 1.954 1.00 0.00 C ATOM 1142 C ILE A 347 -6.046 -8.732 3.087 1.00 0.00 C ATOM 1143 O ILE A 347 -4.833 -8.781 3.146 1.00 0.00 O ATOM 1144 CB ILE A 347 -7.046 -8.420 0.828 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.830 -9.104 -0.319 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.696 -7.877 0.342 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -6.937 -9.340 -1.546 1.00 0.00 C ATOM 0 H ILE A 347 -8.891 -9.244 2.338 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.224 -10.273 1.595 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.641 -7.581 1.189 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.231 -10.056 0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.681 -8.484 -0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.861 -7.159 -0.461 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -5.183 -7.386 1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.084 -8.700 -0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.519 -9.821 -2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.557 -8.385 -1.909 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.100 -9.981 -1.269 1.00 0.00 H new ATOM 1159 N MET A 348 -6.738 -8.067 3.974 1.00 0.00 N ATOM 1160 CA MET A 348 -6.030 -7.356 5.078 1.00 0.00 C ATOM 1161 C MET A 348 -6.739 -7.592 6.413 1.00 0.00 C ATOM 1162 O MET A 348 -7.640 -8.400 6.523 1.00 0.00 O ATOM 1163 CB MET A 348 -6.022 -5.858 4.781 1.00 0.00 C ATOM 1164 CG MET A 348 -4.628 -5.431 4.333 1.00 0.00 C ATOM 1165 SD MET A 348 -4.743 -4.589 2.736 1.00 0.00 S ATOM 1166 CE MET A 348 -3.762 -5.777 1.792 1.00 0.00 C ATOM 0 H MET A 348 -7.755 -7.986 3.982 1.00 0.00 H new ATOM 0 HA MET A 348 -5.011 -7.738 5.146 1.00 0.00 H new ATOM 0 HB2 MET A 348 -6.751 -5.627 4.004 1.00 0.00 H new ATOM 0 HB3 MET A 348 -6.316 -5.300 5.670 1.00 0.00 H new ATOM 0 HG2 MET A 348 -4.182 -4.768 5.075 1.00 0.00 H new ATOM 0 HG3 MET A 348 -3.977 -6.302 4.252 1.00 0.00 H new ATOM 0 HE1 MET A 348 -4.141 -5.832 0.771 1.00 0.00 H new ATOM 0 HE2 MET A 348 -2.720 -5.457 1.776 1.00 0.00 H new ATOM 0 HE3 MET A 348 -3.832 -6.759 2.259 1.00 0.00 H new ATOM 1176 N THR A 349 -6.329 -6.882 7.432 1.00 0.00 N ATOM 1177 CA THR A 349 -6.962 -7.044 8.772 1.00 0.00 C ATOM 1178 C THR A 349 -6.486 -5.916 9.695 1.00 0.00 C ATOM 1179 O THR A 349 -5.554 -6.079 10.458 1.00 0.00 O ATOM 1180 CB THR A 349 -6.558 -8.394 9.367 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.538 -8.974 8.565 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.770 -9.324 9.405 1.00 0.00 C ATOM 0 H THR A 349 -5.578 -6.193 7.392 1.00 0.00 H new ATOM 0 HA THR A 349 -8.047 -7.003 8.672 1.00 0.00 H new ATOM 0 HB THR A 349 -6.187 -8.247 10.381 1.00 0.00 H new ATOM 0 HG1 THR A 349 -5.332 -9.873 8.897 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.478 -10.285 9.829 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.552 -8.878 10.020 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.146 -9.474 8.393 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.114 -4.773 9.628 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.694 -3.635 10.498 1.00 0.00 C ATOM 1192 C LYS A 350 -6.597 -4.101 11.953 1.00 0.00 C ATOM 1193 O LYS A 350 -7.250 -5.044 12.356 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.727 -2.509 10.394 1.00 0.00 C ATOM 1195 CG LYS A 350 -9.088 -3.023 10.863 1.00 0.00 C ATOM 1196 CD LYS A 350 -10.201 -2.275 10.126 1.00 0.00 C ATOM 1197 CE LYS A 350 -11.149 -1.639 11.144 1.00 0.00 C ATOM 1198 NZ LYS A 350 -12.491 -1.448 10.524 1.00 0.00 N ATOM 0 H LYS A 350 -7.900 -4.577 9.008 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.719 -3.273 10.171 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -7.417 -1.659 11.003 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -7.794 -2.156 9.365 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -9.169 -4.093 10.674 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -9.191 -2.881 11.939 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -9.773 -1.507 9.482 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -10.750 -2.961 9.481 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -11.231 -2.274 12.026 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -10.751 -0.681 11.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -13.135 -1.016 11.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -12.405 -0.825 9.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -12.870 -2.370 10.227 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.789 -3.447 12.745 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.656 -3.855 14.174 1.00 0.00 C ATOM 1214 C VAL A 351 -4.943 -2.754 14.969 1.00 0.00 C ATOM 1215 O VAL A 351 -3.777 -2.481 14.765 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.847 -5.152 14.258 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.588 -5.025 13.402 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.447 -5.416 15.711 1.00 0.00 C ATOM 0 H VAL A 351 -5.217 -2.650 12.465 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.648 -4.013 14.596 1.00 0.00 H new ATOM 0 HB VAL A 351 -5.455 -5.979 13.893 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -3.012 -5.949 13.462 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.870 -4.840 12.365 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -2.982 -4.196 13.767 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -3.871 -6.340 15.768 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -3.841 -4.588 16.078 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -5.343 -5.509 16.324 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.638 -2.130 15.884 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.012 -1.054 16.708 1.00 0.00 C ATOM 1230 C HIS A 352 -4.218 -1.693 17.849 1.00 0.00 C ATOM 1231 O HIS A 352 -3.740 -1.007 18.732 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.107 -0.157 17.290 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.447 0.924 16.301 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -7.630 0.922 15.580 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -5.766 2.048 15.900 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -7.626 2.013 14.791 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -6.512 2.733 14.947 1.00 0.00 N ATOM 0 H HIS A 352 -6.617 -2.321 16.097 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.345 -0.456 16.087 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.994 -0.748 17.518 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -5.770 0.286 18.227 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -4.798 2.353 16.269 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -8.426 2.274 14.114 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -6.262 3.599 14.470 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.050 -2.997 17.832 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.255 -3.657 18.913 1.00 0.00 C ATOM 1247 C GLY A 353 -2.010 -2.811 19.141 1.00 0.00 C ATOM 1248 O GLY A 353 -1.486 -2.709 20.232 1.00 0.00 O ATOM 0 H GLY A 353 -4.426 -3.625 17.122 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -3.841 -3.733 19.829 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -2.982 -4.672 18.624 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.577 -2.160 18.101 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.415 -1.254 18.188 1.00 0.00 C ATOM 1254 C LYS A 354 -0.876 0.061 17.591 1.00 0.00 C ATOM 1255 O LYS A 354 -0.978 1.065 18.266 1.00 0.00 O ATOM 1256 CB LYS A 354 0.754 -1.810 17.379 1.00 0.00 C ATOM 1257 CG LYS A 354 1.501 -2.839 18.224 1.00 0.00 C ATOM 1258 CD LYS A 354 1.055 -4.246 17.825 1.00 0.00 C ATOM 1259 CE LYS A 354 1.949 -4.762 16.698 1.00 0.00 C ATOM 1260 NZ LYS A 354 2.438 -6.130 17.035 1.00 0.00 N ATOM 0 H LYS A 354 -1.995 -2.224 17.173 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.074 -1.138 19.217 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.390 -2.270 16.460 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.427 -1.004 17.087 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.576 -2.732 18.080 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.303 -2.669 19.282 1.00 0.00 H new ATOM 0 HD2 LYS A 354 1.112 -4.915 18.684 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.014 -4.231 17.501 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.394 -4.784 15.760 1.00 0.00 H new ATOM 0 HE3 LYS A 354 2.793 -4.088 16.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 3.046 -6.480 16.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 2.983 -6.096 17.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 1.626 -6.770 17.153 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.205 0.026 16.331 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.716 1.236 15.641 1.00 0.00 C ATOM 1276 C ARG A 355 -2.435 0.838 14.352 1.00 0.00 C ATOM 1277 O ARG A 355 -3.504 0.267 14.383 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.571 2.176 15.338 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.068 2.730 16.645 1.00 0.00 C ATOM 1280 CD ARG A 355 0.766 3.952 16.341 1.00 0.00 C ATOM 1281 NE ARG A 355 1.843 4.102 17.359 1.00 0.00 N ATOM 1282 CZ ARG A 355 1.534 4.249 18.619 1.00 0.00 C ATOM 1283 NH1 ARG A 355 0.341 4.659 18.955 1.00 0.00 N ATOM 1284 NH2 ARG A 355 2.419 3.988 19.542 1.00 0.00 N ATOM 0 H ARG A 355 -1.139 -0.805 15.743 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.426 1.747 16.292 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.227 1.649 14.815 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.902 2.983 14.684 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.903 2.990 17.296 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.526 1.984 17.172 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.204 3.865 15.347 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.135 4.840 16.334 1.00 0.00 H new ATOM 0 HE ARG A 355 2.822 4.090 17.072 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -0.350 4.864 18.233 1.00 0.00 H new ATOM 0 HH12 ARG A 355 0.100 4.774 19.939 1.00 0.00 H new ATOM 0 HH21 ARG A 355 3.352 3.669 19.279 1.00 0.00 H new ATOM 0 HH22 ARG A 355 2.178 4.103 20.526 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.869 1.124 13.217 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.546 0.743 11.957 1.00 0.00 C ATOM 1300 C TYR A 356 -1.998 -0.603 11.507 1.00 0.00 C ATOM 1301 O TYR A 356 -1.913 -0.899 10.331 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.283 1.820 10.911 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.535 3.161 11.552 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -1.508 3.800 12.260 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -3.798 3.759 11.457 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -1.743 5.039 12.870 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -4.034 4.997 12.068 1.00 0.00 C ATOM 1308 CZ TYR A 356 -3.008 5.636 12.775 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.240 6.856 13.376 1.00 0.00 O ATOM 0 H TYR A 356 -0.974 1.601 13.110 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.623 0.657 12.099 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.257 1.757 10.549 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.935 1.681 10.048 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -0.535 3.337 12.335 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -4.590 3.266 10.913 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -0.951 5.534 13.413 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -5.007 5.459 11.994 1.00 0.00 H new ATOM 0 HH TYR A 356 -4.167 7.130 13.214 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.629 -1.426 12.450 1.00 0.00 N ATOM 1320 CA ALA A 357 -1.090 -2.766 12.095 1.00 0.00 C ATOM 1321 C ALA A 357 -2.004 -3.403 11.047 1.00 0.00 C ATOM 1322 O ALA A 357 -3.200 -3.500 11.232 1.00 0.00 O ATOM 1323 CB ALA A 357 -1.043 -3.646 13.345 1.00 0.00 C ATOM 0 H ALA A 357 -1.678 -1.227 13.449 1.00 0.00 H new ATOM 0 HA ALA A 357 -0.082 -2.667 11.693 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.648 -4.628 13.084 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.399 -3.183 14.092 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -2.049 -3.756 13.751 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.456 -3.828 9.943 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.306 -4.443 8.887 1.00 0.00 C ATOM 1331 C TYR A 358 -1.904 -5.904 8.677 1.00 0.00 C ATOM 1332 O TYR A 358 -0.814 -6.202 8.230 1.00 0.00 O ATOM 1333 CB TYR A 358 -2.129 -3.674 7.577 1.00 0.00 C ATOM 1334 CG TYR A 358 -2.982 -2.430 7.604 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -4.318 -2.505 8.020 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -2.438 -1.198 7.213 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -5.111 -1.350 8.043 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -3.231 -0.044 7.237 1.00 0.00 C ATOM 1339 CZ TYR A 358 -4.567 -0.119 7.652 1.00 0.00 C ATOM 1340 OH TYR A 358 -5.348 1.018 7.675 1.00 0.00 O ATOM 0 H TYR A 358 -0.460 -3.776 9.727 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.349 -4.400 9.200 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -1.081 -3.406 7.439 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -2.411 -4.303 6.733 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -4.737 -3.453 8.323 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.408 -1.139 6.894 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -6.141 -1.408 8.362 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.812 0.905 6.935 1.00 0.00 H new ATOM 0 HH TYR A 358 -4.775 1.810 7.610 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.783 -6.817 8.982 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.462 -8.256 8.786 1.00 0.00 C ATOM 1352 C LYS A 359 -3.189 -8.758 7.539 1.00 0.00 C ATOM 1353 O LYS A 359 -3.873 -8.010 6.870 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.922 -9.056 10.007 1.00 0.00 C ATOM 1355 CG LYS A 359 -2.566 -8.293 11.284 1.00 0.00 C ATOM 1356 CD LYS A 359 -3.308 -8.909 12.472 1.00 0.00 C ATOM 1357 CE LYS A 359 -3.151 -10.430 12.441 1.00 0.00 C ATOM 1358 NZ LYS A 359 -4.011 -11.042 13.493 1.00 0.00 N ATOM 0 H LYS A 359 -3.711 -6.627 9.359 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.386 -8.382 8.663 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -3.998 -9.224 9.960 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -2.446 -10.037 10.012 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -1.490 -8.331 11.455 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -2.835 -7.242 11.179 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -2.913 -8.511 13.407 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -4.364 -8.641 12.433 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -3.430 -10.815 11.460 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -2.108 -10.702 12.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -3.903 -12.076 13.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -3.725 -10.684 14.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -5.005 -10.794 13.316 1.00 0.00 H new ATOM 1372 N PHE A 360 -3.046 -10.013 7.216 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.732 -10.547 6.006 1.00 0.00 C ATOM 1374 C PHE A 360 -4.818 -11.540 6.425 1.00 0.00 C ATOM 1375 O PHE A 360 -4.629 -12.739 6.375 1.00 0.00 O ATOM 1376 CB PHE A 360 -2.710 -11.257 5.113 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.802 -12.109 5.968 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -0.677 -11.539 6.578 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -2.086 -13.469 6.152 1.00 0.00 C ATOM 1380 CE1 PHE A 360 0.166 -12.330 7.371 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -1.243 -14.259 6.944 1.00 0.00 C ATOM 1382 CZ PHE A 360 -0.118 -13.690 7.554 1.00 0.00 C ATOM 0 H PHE A 360 -2.486 -10.690 7.735 1.00 0.00 H new ATOM 0 HA PHE A 360 -4.188 -9.723 5.457 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -3.222 -11.877 4.377 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -2.124 -10.524 4.559 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -0.459 -10.491 6.437 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -2.954 -13.908 5.683 1.00 0.00 H new ATOM 0 HE1 PHE A 360 1.034 -11.891 7.841 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -1.461 -15.307 7.084 1.00 0.00 H new ATOM 0 HZ PHE A 360 0.531 -14.299 8.166 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.955 -11.049 6.836 1.00 0.00 N ATOM 1393 CA ASP A 361 -7.058 -11.960 7.256 1.00 0.00 C ATOM 1394 C ASP A 361 -6.492 -13.098 8.111 1.00 0.00 C ATOM 1395 O ASP A 361 -6.335 -12.966 9.309 1.00 0.00 O ATOM 1396 CB ASP A 361 -7.738 -12.540 6.013 1.00 0.00 C ATOM 1397 CG ASP A 361 -8.738 -13.618 6.433 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -9.372 -13.442 7.460 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -8.852 -14.602 5.721 1.00 0.00 O ATOM 0 H ASP A 361 -6.168 -10.054 6.899 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.787 -11.400 7.843 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -8.249 -11.750 5.463 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -6.991 -12.964 5.342 1.00 0.00 H new