USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=14 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 297 THR OG1 : rot -169:sc= 0.00657 USER MOD Set 1.2: A 300 SER OG : rot -133:sc= 1.17 USER MOD Set 2.1: A 285 ASN : amide:sc= -2.03 K(o=-2,f=-1.3) USER MOD Set 2.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 ASN : amide:sc= -2.83 X(o=-2.8,f=-3!) USER MOD Single : A 290 GLN : amide:sc= -12.1! C(o=-12!,f=-16!) USER MOD Single : A 295 ASN : amide:sc= -4.16! C(o=-4.2!,f=-2.7!) USER MOD Single : A 304 TYR OH : rot 55:sc= 0.827 USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.211) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.0852 USER MOD Single : A 314 ASN : amide:sc= -3.32! K(o=-3.3!,f=-1.9) 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 317 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= -0.957 K(o=-0.96,f=-0.42) USER MOD Single : A 321 MET CE :methyl -169:sc= 0 (180deg=-0.0915) USER MOD Single : A 323 ASN : amide:sc= -0.702 K(o=-0.7,f=-0.064) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 THR OG1 : rot 180:sc= -1.18 USER MOD Single : A 340 SER OG : rot -72:sc= -0.49! USER MOD Single : A 346 SER OG : rot -109:sc= -0.559 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= 0.229 X(o=0.23,f=-0.029) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N ASN A 284 167.645 9.780 7.006 1.00 0.00 N ATOM 85 CA ASN A 284 166.611 9.681 5.984 1.00 0.00 C ATOM 86 C ASN A 284 165.781 8.413 6.170 1.00 0.00 C ATOM 87 O ASN A 284 166.290 7.299 6.045 1.00 0.00 O ATOM 88 CB ASN A 284 167.240 9.701 4.588 1.00 0.00 C ATOM 89 CG ASN A 284 168.055 8.456 4.298 1.00 0.00 C ATOM 90 OD1 ASN A 284 167.554 7.496 3.717 1.00 0.00 O ATOM 91 ND2 ASN A 284 169.319 8.464 4.702 1.00 0.00 N ATOM 0 HA ASN A 284 165.949 10.541 6.086 1.00 0.00 H new ATOM 0 HB2 ASN A 284 166.453 9.798 3.840 1.00 0.00 H new ATOM 0 HB3 ASN A 284 167.879 10.579 4.494 1.00 0.00 H new ATOM 0 HD21 ASN A 284 169.913 7.652 4.533 1.00 0.00 H new ATOM 0 HD22 ASN A 284 169.696 9.282 5.181 1.00 0.00 H new ATOM 98 N ASN A 285 164.498 8.593 6.468 1.00 0.00 N ATOM 99 CA ASN A 285 163.593 7.466 6.669 1.00 0.00 C ATOM 100 C ASN A 285 163.560 6.562 5.440 1.00 0.00 C ATOM 101 O ASN A 285 163.194 5.390 5.528 1.00 0.00 O ATOM 102 CB ASN A 285 162.183 7.970 6.983 1.00 0.00 C ATOM 103 CG ASN A 285 161.730 9.057 6.028 1.00 0.00 C ATOM 104 OD1 ASN A 285 161.655 10.229 6.395 1.00 0.00 O ATOM 105 ND2 ASN A 285 161.427 8.671 4.795 1.00 0.00 N ATOM 0 H ASN A 285 164.061 9.509 6.576 1.00 0.00 H new ATOM 0 HA ASN A 285 163.963 6.883 7.513 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.483 7.135 6.937 1.00 0.00 H new ATOM 0 HB3 ASN A 285 162.156 8.353 8.003 1.00 0.00 H new ATOM 0 HD21 ASN A 285 161.117 9.358 4.107 1.00 0.00 H new ATOM 0 HD22 ASN A 285 161.504 7.688 4.535 1.00 0.00 H new ATOM 112 N THR A 286 163.941 7.114 4.292 1.00 0.00 N ATOM 113 CA THR A 286 163.952 6.357 3.048 1.00 0.00 C ATOM 114 C THR A 286 165.081 5.332 3.040 1.00 0.00 C ATOM 115 O THR A 286 166.241 5.672 2.811 1.00 0.00 O ATOM 116 CB THR A 286 164.097 7.302 1.854 1.00 0.00 C ATOM 117 OG1 THR A 286 163.070 8.276 1.857 1.00 0.00 O ATOM 118 CG2 THR A 286 164.052 6.590 0.519 1.00 0.00 C ATOM 0 H THR A 286 164.246 8.083 4.199 1.00 0.00 H new ATOM 0 HA THR A 286 163.004 5.824 2.970 1.00 0.00 H new ATOM 0 HB THR A 286 165.078 7.764 1.969 1.00 0.00 H new ATOM 0 HG1 THR A 286 163.182 8.871 1.087 1.00 0.00 H new ATOM 0 HG21 THR A 286 164.160 7.318 -0.285 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.865 5.866 0.465 1.00 0.00 H new ATOM 0 HG23 THR A 286 163.098 6.073 0.414 1.00 0.00 H new ATOM 126 N ILE A 287 164.733 4.073 3.279 1.00 0.00 N ATOM 127 CA ILE A 287 165.715 2.997 3.289 1.00 0.00 C ATOM 128 C ILE A 287 165.609 2.184 2.007 1.00 0.00 C ATOM 129 O ILE A 287 164.597 2.255 1.308 1.00 0.00 O ATOM 130 CB ILE A 287 165.517 2.068 4.502 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.179 1.330 4.390 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.590 2.870 5.795 1.00 0.00 C ATOM 133 CD1 ILE A 287 163.826 0.507 5.611 1.00 0.00 C ATOM 0 H ILE A 287 163.777 3.773 3.469 1.00 0.00 H new ATOM 0 HA ILE A 287 166.704 3.449 3.359 1.00 0.00 H new ATOM 0 HB ILE A 287 166.315 1.326 4.515 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.387 2.058 4.214 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.209 0.675 3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.449 2.203 6.645 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.565 3.352 5.870 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.809 3.630 5.796 1.00 0.00 H new ATOM 0 HD11 ILE A 287 162.866 0.016 5.454 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.596 -0.247 5.777 1.00 0.00 H new ATOM 0 HD13 ILE A 287 163.762 1.158 6.483 1.00 0.00 H new ATOM 145 N PHE A 288 166.644 1.415 1.689 1.00 0.00 N ATOM 146 CA PHE A 288 166.620 0.610 0.477 1.00 0.00 C ATOM 147 C PHE A 288 166.887 -0.868 0.760 1.00 0.00 C ATOM 148 O PHE A 288 167.868 -1.234 1.412 1.00 0.00 O ATOM 149 CB PHE A 288 167.584 1.184 -0.579 1.00 0.00 C ATOM 150 CG PHE A 288 169.005 0.689 -0.515 1.00 0.00 C ATOM 151 CD1 PHE A 288 169.636 0.460 0.697 1.00 0.00 C ATOM 152 CD2 PHE A 288 169.712 0.462 -1.686 1.00 0.00 C ATOM 153 CE1 PHE A 288 170.943 0.010 0.737 1.00 0.00 C ATOM 154 CE2 PHE A 288 171.018 0.014 -1.650 1.00 0.00 C ATOM 155 CZ PHE A 288 171.635 -0.212 -0.437 1.00 0.00 C ATOM 0 H PHE A 288 167.496 1.333 2.244 1.00 0.00 H new ATOM 0 HA PHE A 288 165.612 0.661 0.066 1.00 0.00 H new ATOM 0 HB2 PHE A 288 167.185 0.957 -1.568 1.00 0.00 H new ATOM 0 HB3 PHE A 288 167.594 2.270 -0.481 1.00 0.00 H new ATOM 0 HD1 PHE A 288 169.102 0.635 1.619 1.00 0.00 H new ATOM 0 HD2 PHE A 288 169.235 0.638 -2.639 1.00 0.00 H new ATOM 0 HE1 PHE A 288 171.423 -0.168 1.688 1.00 0.00 H new ATOM 0 HE2 PHE A 288 171.556 -0.159 -2.571 1.00 0.00 H new ATOM 0 HZ PHE A 288 172.656 -0.562 -0.406 1.00 0.00 H new ATOM 165 N VAL A 289 165.979 -1.708 0.262 1.00 0.00 N ATOM 166 CA VAL A 289 166.068 -3.154 0.435 1.00 0.00 C ATOM 167 C VAL A 289 166.464 -3.821 -0.873 1.00 0.00 C ATOM 168 O VAL A 289 165.737 -3.735 -1.863 1.00 0.00 O ATOM 169 CB VAL A 289 164.725 -3.761 0.889 1.00 0.00 C ATOM 170 CG1 VAL A 289 164.955 -5.050 1.666 1.00 0.00 C ATOM 171 CG2 VAL A 289 163.927 -2.762 1.720 1.00 0.00 C ATOM 0 H VAL A 289 165.164 -1.404 -0.271 1.00 0.00 H new ATOM 0 HA VAL A 289 166.821 -3.332 1.203 1.00 0.00 H new ATOM 0 HB VAL A 289 164.142 -3.997 -0.001 1.00 0.00 H new ATOM 0 HG11 VAL A 289 163.996 -5.463 1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.471 -5.770 1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.563 -4.841 2.546 1.00 0.00 H new ATOM 0 HG21 VAL A 289 162.985 -3.215 2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.501 -2.483 2.604 1.00 0.00 H new ATOM 0 HG23 VAL A 289 163.724 -1.872 1.124 1.00 0.00 H new ATOM 181 N GLN A 290 167.615 -4.479 -0.886 1.00 0.00 N ATOM 182 CA GLN A 290 168.082 -5.145 -2.096 1.00 0.00 C ATOM 183 C GLN A 290 168.078 -6.659 -1.915 1.00 0.00 C ATOM 184 O GLN A 290 168.618 -7.170 -0.936 1.00 0.00 O ATOM 185 CB GLN A 290 169.503 -4.677 -2.447 1.00 0.00 C ATOM 186 CG GLN A 290 169.592 -3.216 -2.869 1.00 0.00 C ATOM 187 CD GLN A 290 168.688 -2.318 -2.056 1.00 0.00 C ATOM 188 OE1 GLN A 290 168.992 -1.983 -0.912 1.00 0.00 O ATOM 189 NE2 GLN A 290 167.555 -1.944 -2.636 1.00 0.00 N ATOM 0 H GLN A 290 168.237 -4.566 -0.083 1.00 0.00 H new ATOM 0 HA GLN A 290 167.403 -4.884 -2.908 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.149 -4.834 -1.583 1.00 0.00 H new ATOM 0 HB3 GLN A 290 169.890 -5.301 -3.253 1.00 0.00 H new ATOM 0 HG2 GLN A 290 170.622 -2.875 -2.768 1.00 0.00 H new ATOM 0 HG3 GLN A 290 169.330 -3.130 -3.923 1.00 0.00 H new ATOM 0 HE21 GLN A 290 167.345 -2.246 -3.587 1.00 0.00 H new ATOM 0 HE22 GLN A 290 166.894 -1.354 -2.131 1.00 0.00 H new ATOM 198 N GLY A 291 167.480 -7.375 -2.866 1.00 0.00 N ATOM 199 CA GLY A 291 167.441 -8.827 -2.781 1.00 0.00 C ATOM 200 C GLY A 291 166.039 -9.362 -2.577 1.00 0.00 C ATOM 201 O GLY A 291 165.826 -10.277 -1.782 1.00 0.00 O ATOM 0 H GLY A 291 167.025 -6.979 -3.688 1.00 0.00 H new ATOM 0 HA2 GLY A 291 167.859 -9.252 -3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.075 -9.156 -1.957 1.00 0.00 H new ATOM 205 N LEU A 292 165.081 -8.792 -3.296 1.00 0.00 N ATOM 206 CA LEU A 292 163.694 -9.216 -3.188 1.00 0.00 C ATOM 207 C LEU A 292 163.497 -10.594 -3.818 1.00 0.00 C ATOM 208 O LEU A 292 163.432 -11.601 -3.112 1.00 0.00 O ATOM 209 CB LEU A 292 162.781 -8.176 -3.846 1.00 0.00 C ATOM 210 CG LEU A 292 162.943 -6.740 -3.326 1.00 0.00 C ATOM 211 CD1 LEU A 292 163.428 -6.726 -1.881 1.00 0.00 C ATOM 212 CD2 LEU A 292 163.894 -5.956 -4.213 1.00 0.00 C ATOM 0 H LEU A 292 165.240 -8.035 -3.960 1.00 0.00 H new ATOM 0 HA LEU A 292 163.430 -9.295 -2.133 1.00 0.00 H new ATOM 0 HB2 LEU A 292 162.968 -8.180 -4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 292 161.745 -8.483 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 292 161.964 -6.262 -3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 292 163.533 -5.695 -1.542 1.00 0.00 H new ATOM 0 HD12 LEU A 292 162.706 -7.244 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 292 164.393 -7.229 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 292 163.996 -4.941 -3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 292 164.870 -6.442 -4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 292 163.499 -5.922 -5.229 1.00 0.00 H new ATOM 224 N GLY A 293 163.415 -10.638 -5.144 1.00 0.00 N ATOM 225 CA GLY A 293 163.242 -11.908 -5.831 1.00 0.00 C ATOM 226 C GLY A 293 161.882 -12.052 -6.485 1.00 0.00 C ATOM 227 O GLY A 293 160.955 -12.599 -5.889 1.00 0.00 O ATOM 0 H GLY A 293 163.465 -9.822 -5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 293 164.016 -12.011 -6.591 1.00 0.00 H new ATOM 0 HA3 GLY A 293 163.384 -12.721 -5.119 1.00 0.00 H new ATOM 231 N GLU A 294 161.767 -11.570 -7.721 1.00 0.00 N ATOM 232 CA GLU A 294 160.516 -11.651 -8.473 1.00 0.00 C ATOM 233 C GLU A 294 159.312 -11.289 -7.606 1.00 0.00 C ATOM 234 O GLU A 294 158.208 -11.788 -7.820 1.00 0.00 O ATOM 235 CB GLU A 294 160.337 -13.056 -9.054 1.00 0.00 C ATOM 236 CG GLU A 294 160.148 -14.135 -8.000 1.00 0.00 C ATOM 237 CD GLU A 294 159.459 -15.370 -8.546 1.00 0.00 C ATOM 238 OE1 GLU A 294 158.605 -15.226 -9.445 1.00 0.00 O ATOM 239 OE2 GLU A 294 159.774 -16.482 -8.072 1.00 0.00 O ATOM 0 H GLU A 294 162.529 -11.117 -8.225 1.00 0.00 H new ATOM 0 HA GLU A 294 160.573 -10.927 -9.286 1.00 0.00 H new ATOM 0 HB2 GLU A 294 159.474 -13.057 -9.720 1.00 0.00 H new ATOM 0 HB3 GLU A 294 161.208 -13.302 -9.661 1.00 0.00 H new ATOM 0 HG2 GLU A 294 161.120 -14.415 -7.594 1.00 0.00 H new ATOM 0 HG3 GLU A 294 159.562 -13.732 -7.174 1.00 0.00 H new ATOM 246 N ASN A 295 159.533 -10.415 -6.631 1.00 0.00 N ATOM 247 CA ASN A 295 158.467 -9.982 -5.737 1.00 0.00 C ATOM 248 C ASN A 295 158.651 -8.521 -5.344 1.00 0.00 C ATOM 249 O ASN A 295 158.252 -8.105 -4.256 1.00 0.00 O ATOM 250 CB ASN A 295 158.428 -10.862 -4.484 1.00 0.00 C ATOM 251 CG ASN A 295 159.711 -10.785 -3.675 1.00 0.00 C ATOM 252 OD1 ASN A 295 160.504 -11.726 -3.658 1.00 0.00 O ATOM 253 ND2 ASN A 295 159.917 -9.664 -2.995 1.00 0.00 N ATOM 0 H ASN A 295 160.441 -9.992 -6.440 1.00 0.00 H new ATOM 0 HA ASN A 295 157.520 -10.082 -6.267 1.00 0.00 H new ATOM 0 HB2 ASN A 295 157.589 -10.558 -3.858 1.00 0.00 H new ATOM 0 HB3 ASN A 295 158.249 -11.897 -4.777 1.00 0.00 H new ATOM 0 HD21 ASN A 295 160.759 -9.558 -2.430 1.00 0.00 H new ATOM 0 HD22 ASN A 295 159.233 -8.909 -3.038 1.00 0.00 H new ATOM 260 N VAL A 296 159.261 -7.747 -6.234 1.00 0.00 N ATOM 261 CA VAL A 296 159.502 -6.333 -5.978 1.00 0.00 C ATOM 262 C VAL A 296 158.220 -5.522 -6.126 1.00 0.00 C ATOM 263 O VAL A 296 158.049 -4.777 -7.091 1.00 0.00 O ATOM 264 CB VAL A 296 160.573 -5.759 -6.925 1.00 0.00 C ATOM 265 CG1 VAL A 296 161.169 -4.487 -6.345 1.00 0.00 C ATOM 266 CG2 VAL A 296 161.661 -6.787 -7.203 1.00 0.00 C ATOM 0 H VAL A 296 159.598 -8.075 -7.139 1.00 0.00 H new ATOM 0 HA VAL A 296 159.862 -6.257 -4.952 1.00 0.00 H new ATOM 0 HB VAL A 296 160.094 -5.513 -7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 296 161.924 -4.095 -7.027 1.00 0.00 H new ATOM 0 HG12 VAL A 296 160.382 -3.745 -6.210 1.00 0.00 H new ATOM 0 HG13 VAL A 296 161.629 -4.707 -5.382 1.00 0.00 H new ATOM 0 HG21 VAL A 296 162.405 -6.357 -7.874 1.00 0.00 H new ATOM 0 HG22 VAL A 296 162.139 -7.073 -6.266 1.00 0.00 H new ATOM 0 HG23 VAL A 296 161.219 -7.668 -7.668 1.00 0.00 H new ATOM 276 N THR A 297 157.317 -5.669 -5.160 1.00 0.00 N ATOM 277 CA THR A 297 156.051 -4.949 -5.183 1.00 0.00 C ATOM 278 C THR A 297 155.947 -3.997 -3.996 1.00 0.00 C ATOM 279 O THR A 297 156.464 -4.280 -2.916 1.00 0.00 O ATOM 280 CB THR A 297 154.878 -5.930 -5.171 1.00 0.00 C ATOM 281 OG1 THR A 297 155.247 -7.143 -4.537 1.00 0.00 O ATOM 282 CG2 THR A 297 154.372 -6.273 -6.556 1.00 0.00 C ATOM 0 H THR A 297 157.440 -6.280 -4.353 1.00 0.00 H new ATOM 0 HA THR A 297 156.012 -4.363 -6.101 1.00 0.00 H new ATOM 0 HB THR A 297 154.082 -5.424 -4.625 1.00 0.00 H new ATOM 0 HG1 THR A 297 154.552 -7.817 -4.690 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.540 -6.973 -6.476 1.00 0.00 H new ATOM 0 HG22 THR A 297 154.036 -5.365 -7.056 1.00 0.00 H new ATOM 0 HG23 THR A 297 155.176 -6.729 -7.134 1.00 0.00 H new ATOM 290 N ILE A 298 155.280 -2.866 -4.203 1.00 0.00 N ATOM 291 CA ILE A 298 155.118 -1.873 -3.149 1.00 0.00 C ATOM 292 C ILE A 298 154.194 -2.375 -2.047 1.00 0.00 C ATOM 293 O ILE A 298 154.478 -2.202 -0.863 1.00 0.00 O ATOM 294 CB ILE A 298 154.570 -0.546 -3.711 1.00 0.00 C ATOM 295 CG1 ILE A 298 155.502 -0.014 -4.802 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.399 0.482 -2.598 1.00 0.00 C ATOM 297 CD1 ILE A 298 155.109 1.349 -5.322 1.00 0.00 C ATOM 0 H ILE A 298 154.844 -2.615 -5.090 1.00 0.00 H new ATOM 0 HA ILE A 298 156.107 -1.698 -2.725 1.00 0.00 H new ATOM 0 HB ILE A 298 153.590 -0.731 -4.150 1.00 0.00 H new ATOM 0 HG12 ILE A 298 156.517 0.035 -4.408 1.00 0.00 H new ATOM 0 HG13 ILE A 298 155.516 -0.720 -5.632 1.00 0.00 H new ATOM 0 HG21 ILE A 298 154.011 1.411 -3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.700 0.100 -1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.363 0.671 -2.126 1.00 0.00 H new ATOM 0 HD11 ILE A 298 155.814 1.662 -6.092 1.00 0.00 H new ATOM 0 HD12 ILE A 298 154.106 1.301 -5.746 1.00 0.00 H new ATOM 0 HD13 ILE A 298 155.123 2.069 -4.503 1.00 0.00 H new ATOM 309 N GLU A 299 153.090 -2.994 -2.440 1.00 0.00 N ATOM 310 CA GLU A 299 152.132 -3.518 -1.476 1.00 0.00 C ATOM 311 C GLU A 299 152.744 -4.661 -0.677 1.00 0.00 C ATOM 312 O GLU A 299 152.577 -4.742 0.541 1.00 0.00 O ATOM 313 CB GLU A 299 150.864 -3.991 -2.184 1.00 0.00 C ATOM 314 CG GLU A 299 151.107 -5.103 -3.190 1.00 0.00 C ATOM 315 CD GLU A 299 150.025 -5.181 -4.249 1.00 0.00 C ATOM 316 OE1 GLU A 299 150.139 -4.468 -5.267 1.00 0.00 O ATOM 317 OE2 GLU A 299 149.063 -5.954 -4.058 1.00 0.00 O ATOM 0 H GLU A 299 152.836 -3.146 -3.416 1.00 0.00 H new ATOM 0 HA GLU A 299 151.869 -2.715 -0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.149 -4.338 -1.438 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.406 -3.144 -2.695 1.00 0.00 H new ATOM 0 HG2 GLU A 299 152.072 -4.946 -3.673 1.00 0.00 H new ATOM 0 HG3 GLU A 299 151.165 -6.056 -2.665 1.00 0.00 H new ATOM 324 N SER A 300 153.458 -5.542 -1.369 1.00 0.00 N ATOM 325 CA SER A 300 154.101 -6.679 -0.724 1.00 0.00 C ATOM 326 C SER A 300 155.184 -6.210 0.239 1.00 0.00 C ATOM 327 O SER A 300 155.320 -6.729 1.349 1.00 0.00 O ATOM 328 CB SER A 300 154.701 -7.618 -1.772 1.00 0.00 C ATOM 329 OG SER A 300 155.989 -7.180 -2.174 1.00 0.00 O ATOM 0 H SER A 300 153.606 -5.490 -2.377 1.00 0.00 H new ATOM 0 HA SER A 300 153.344 -7.222 -0.157 1.00 0.00 H new ATOM 0 HB2 SER A 300 154.767 -8.627 -1.365 1.00 0.00 H new ATOM 0 HB3 SER A 300 154.043 -7.667 -2.640 1.00 0.00 H new ATOM 0 HG SER A 300 156.052 -7.204 -3.152 1.00 0.00 H new ATOM 335 N VAL A 301 155.946 -5.208 -0.184 1.00 0.00 N ATOM 336 CA VAL A 301 157.000 -4.664 0.651 1.00 0.00 C ATOM 337 C VAL A 301 156.391 -3.886 1.803 1.00 0.00 C ATOM 338 O VAL A 301 156.823 -3.998 2.946 1.00 0.00 O ATOM 339 CB VAL A 301 157.945 -3.747 -0.152 1.00 0.00 C ATOM 340 CG1 VAL A 301 159.005 -3.135 0.750 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.595 -4.519 -1.290 1.00 0.00 C ATOM 0 H VAL A 301 155.851 -4.761 -1.096 1.00 0.00 H new ATOM 0 HA VAL A 301 157.587 -5.498 1.035 1.00 0.00 H new ATOM 0 HB VAL A 301 157.352 -2.936 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.659 -2.493 0.160 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.523 -2.544 1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.595 -3.929 1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.259 -3.857 -1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.170 -5.351 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.823 -4.903 -1.957 1.00 0.00 H new ATOM 351 N ALA A 302 155.368 -3.110 1.485 1.00 0.00 N ATOM 352 CA ALA A 302 154.670 -2.312 2.477 1.00 0.00 C ATOM 353 C ALA A 302 153.998 -3.193 3.523 1.00 0.00 C ATOM 354 O ALA A 302 153.844 -2.794 4.677 1.00 0.00 O ATOM 355 CB ALA A 302 153.643 -1.428 1.789 1.00 0.00 C ATOM 0 H ALA A 302 155.001 -3.016 0.538 1.00 0.00 H new ATOM 0 HA ALA A 302 155.399 -1.686 2.992 1.00 0.00 H new ATOM 0 HB1 ALA A 302 153.120 -0.830 2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.146 -0.768 1.082 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.925 -2.051 1.256 1.00 0.00 H new ATOM 361 N ASP A 303 153.591 -4.390 3.113 1.00 0.00 N ATOM 362 CA ASP A 303 152.925 -5.319 4.021 1.00 0.00 C ATOM 363 C ASP A 303 153.911 -5.953 5.000 1.00 0.00 C ATOM 364 O ASP A 303 153.591 -6.144 6.173 1.00 0.00 O ATOM 365 CB ASP A 303 152.167 -6.399 3.228 1.00 0.00 C ATOM 366 CG ASP A 303 152.955 -7.687 3.046 1.00 0.00 C ATOM 367 OD1 ASP A 303 153.211 -8.375 4.058 1.00 0.00 O ATOM 368 OD2 ASP A 303 153.308 -8.010 1.893 1.00 0.00 O ATOM 0 H ASP A 303 153.710 -4.739 2.162 1.00 0.00 H new ATOM 0 HA ASP A 303 152.204 -4.751 4.608 1.00 0.00 H new ATOM 0 HB2 ASP A 303 151.232 -6.625 3.740 1.00 0.00 H new ATOM 0 HB3 ASP A 303 151.905 -6.001 2.247 1.00 0.00 H new ATOM 373 N TYR A 304 155.102 -6.293 4.517 1.00 0.00 N ATOM 374 CA TYR A 304 156.108 -6.919 5.368 1.00 0.00 C ATOM 375 C TYR A 304 156.985 -5.876 6.065 1.00 0.00 C ATOM 376 O TYR A 304 157.561 -6.147 7.119 1.00 0.00 O ATOM 377 CB TYR A 304 156.957 -7.897 4.543 1.00 0.00 C ATOM 378 CG TYR A 304 158.385 -7.454 4.321 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.685 -6.431 3.434 1.00 0.00 C ATOM 380 CD2 TYR A 304 159.430 -8.062 5.001 1.00 0.00 C ATOM 381 CE1 TYR A 304 159.988 -6.025 3.229 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.736 -7.662 4.803 1.00 0.00 C ATOM 383 CZ TYR A 304 161.012 -6.644 3.915 1.00 0.00 C ATOM 384 OH TYR A 304 162.313 -6.243 3.716 1.00 0.00 O ATOM 0 H TYR A 304 155.392 -6.147 3.550 1.00 0.00 H new ATOM 0 HA TYR A 304 155.594 -7.477 6.151 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.964 -8.865 5.045 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.481 -8.044 3.574 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.886 -5.944 2.895 1.00 0.00 H new ATOM 0 HD2 TYR A 304 159.218 -8.861 5.696 1.00 0.00 H new ATOM 0 HE1 TYR A 304 160.205 -5.227 2.535 1.00 0.00 H new ATOM 0 HE2 TYR A 304 161.538 -8.144 5.341 1.00 0.00 H new ATOM 0 HH TYR A 304 162.388 -5.281 3.886 1.00 0.00 H new ATOM 394 N PHE A 305 157.083 -4.687 5.477 1.00 0.00 N ATOM 395 CA PHE A 305 157.894 -3.617 6.056 1.00 0.00 C ATOM 396 C PHE A 305 157.051 -2.693 6.932 1.00 0.00 C ATOM 397 O PHE A 305 157.452 -1.567 7.224 1.00 0.00 O ATOM 398 CB PHE A 305 158.582 -2.807 4.950 1.00 0.00 C ATOM 399 CG PHE A 305 160.083 -2.906 4.949 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.727 -4.044 5.415 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.853 -1.857 4.472 1.00 0.00 C ATOM 402 CE1 PHE A 305 162.107 -4.131 5.406 1.00 0.00 C ATOM 403 CE2 PHE A 305 162.232 -1.939 4.460 1.00 0.00 C ATOM 404 CZ PHE A 305 162.859 -3.077 4.929 1.00 0.00 C ATOM 0 H PHE A 305 156.615 -4.440 4.605 1.00 0.00 H new ATOM 0 HA PHE A 305 158.655 -4.081 6.684 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.207 -3.144 3.983 1.00 0.00 H new ATOM 0 HB3 PHE A 305 158.299 -1.759 5.054 1.00 0.00 H new ATOM 0 HD1 PHE A 305 160.143 -4.872 5.789 1.00 0.00 H new ATOM 0 HD2 PHE A 305 160.369 -0.964 4.105 1.00 0.00 H new ATOM 0 HE1 PHE A 305 162.595 -5.022 5.772 1.00 0.00 H new ATOM 0 HE2 PHE A 305 162.819 -1.114 4.084 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.937 -3.142 4.922 1.00 0.00 H new ATOM 414 N LYS A 306 155.885 -3.175 7.357 1.00 0.00 N ATOM 415 CA LYS A 306 155.000 -2.386 8.206 1.00 0.00 C ATOM 416 C LYS A 306 155.030 -2.894 9.644 1.00 0.00 C ATOM 417 O LYS A 306 154.116 -2.632 10.425 1.00 0.00 O ATOM 418 CB LYS A 306 153.568 -2.422 7.669 1.00 0.00 C ATOM 419 CG LYS A 306 153.010 -3.829 7.513 1.00 0.00 C ATOM 420 CD LYS A 306 151.655 -3.973 8.189 1.00 0.00 C ATOM 421 CE LYS A 306 150.927 -5.220 7.717 1.00 0.00 C ATOM 422 NZ LYS A 306 149.508 -5.239 8.171 1.00 0.00 N ATOM 0 H LYS A 306 155.533 -4.105 7.128 1.00 0.00 H new ATOM 0 HA LYS A 306 155.355 -1.356 8.195 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.923 -1.857 8.341 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.539 -1.920 6.702 1.00 0.00 H new ATOM 0 HG2 LYS A 306 152.916 -4.068 6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.709 -4.548 7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.789 -4.016 9.270 1.00 0.00 H new ATOM 0 HD3 LYS A 306 151.047 -3.093 7.978 1.00 0.00 H new ATOM 0 HE2 LYS A 306 150.961 -5.270 6.629 1.00 0.00 H new ATOM 0 HE3 LYS A 306 151.441 -6.105 8.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 149.046 -6.105 7.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 149.476 -5.217 9.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 149.011 -4.408 7.791 1.00 0.00 H new ATOM 436 N GLN A 307 156.092 -3.618 9.990 1.00 0.00 N ATOM 437 CA GLN A 307 156.245 -4.155 11.334 1.00 0.00 C ATOM 438 C GLN A 307 157.236 -3.321 12.135 1.00 0.00 C ATOM 439 O GLN A 307 157.038 -3.073 13.323 1.00 0.00 O ATOM 440 CB GLN A 307 156.711 -5.611 11.275 1.00 0.00 C ATOM 441 CG GLN A 307 155.606 -6.591 10.910 1.00 0.00 C ATOM 442 CD GLN A 307 154.777 -7.006 12.110 1.00 0.00 C ATOM 443 OE1 GLN A 307 155.138 -7.929 12.840 1.00 0.00 O ATOM 444 NE2 GLN A 307 153.657 -6.324 12.319 1.00 0.00 N ATOM 0 H GLN A 307 156.858 -3.845 9.356 1.00 0.00 H new ATOM 0 HA GLN A 307 155.276 -4.115 11.831 1.00 0.00 H new ATOM 0 HB2 GLN A 307 157.516 -5.696 10.545 1.00 0.00 H new ATOM 0 HB3 GLN A 307 157.127 -5.890 12.243 1.00 0.00 H new ATOM 0 HG2 GLN A 307 154.955 -6.138 10.162 1.00 0.00 H new ATOM 0 HG3 GLN A 307 156.047 -7.477 10.453 1.00 0.00 H new ATOM 0 HE21 GLN A 307 153.396 -5.566 11.688 1.00 0.00 H new ATOM 0 HE22 GLN A 307 153.057 -6.558 13.110 1.00 0.00 H new ATOM 453 N ILE A 308 158.303 -2.890 11.471 1.00 0.00 N ATOM 454 CA ILE A 308 159.327 -2.080 12.114 1.00 0.00 C ATOM 455 C ILE A 308 158.827 -0.662 12.363 1.00 0.00 C ATOM 456 O ILE A 308 159.177 -0.036 13.363 1.00 0.00 O ATOM 457 CB ILE A 308 160.613 -2.019 11.264 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.731 -1.338 12.051 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.359 -1.290 9.951 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.414 -2.261 13.034 1.00 0.00 C ATOM 0 H ILE A 308 158.480 -3.089 10.486 1.00 0.00 H new ATOM 0 HA ILE A 308 159.555 -2.555 13.068 1.00 0.00 H new ATOM 0 HB ILE A 308 160.922 -3.038 11.029 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.472 -0.948 11.353 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.320 -0.484 12.589 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.279 -1.259 9.368 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.589 -1.816 9.386 1.00 0.00 H new ATOM 0 HG23 ILE A 308 160.026 -0.273 10.158 1.00 0.00 H new ATOM 0 HD11 ILE A 308 163.198 -1.716 13.560 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.684 -2.631 13.753 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.854 -3.102 12.498 1.00 0.00 H new ATOM 472 N GLY A 309 158.010 -0.160 11.445 1.00 0.00 N ATOM 473 CA GLY A 309 157.478 1.181 11.583 1.00 0.00 C ATOM 474 C GLY A 309 156.343 1.460 10.620 1.00 0.00 C ATOM 475 O GLY A 309 155.631 0.546 10.206 1.00 0.00 O ATOM 0 H GLY A 309 157.707 -0.658 10.608 1.00 0.00 H new ATOM 0 HA2 GLY A 309 157.126 1.325 12.605 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.277 1.904 11.416 1.00 0.00 H new ATOM 479 N ILE A 310 156.168 2.731 10.274 1.00 0.00 N ATOM 480 CA ILE A 310 155.107 3.137 9.366 1.00 0.00 C ATOM 481 C ILE A 310 155.660 3.576 8.016 1.00 0.00 C ATOM 482 O ILE A 310 156.424 4.535 7.936 1.00 0.00 O ATOM 483 CB ILE A 310 154.289 4.292 9.955 1.00 0.00 C ATOM 484 CG1 ILE A 310 154.141 4.108 11.459 1.00 0.00 C ATOM 485 CG2 ILE A 310 152.927 4.375 9.282 1.00 0.00 C ATOM 486 CD1 ILE A 310 153.352 5.207 12.113 1.00 0.00 C ATOM 0 H ILE A 310 156.750 3.498 10.611 1.00 0.00 H new ATOM 0 HA ILE A 310 154.468 2.265 9.226 1.00 0.00 H new ATOM 0 HB ILE A 310 154.814 5.229 9.770 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.654 3.153 11.656 1.00 0.00 H new ATOM 0 HG13 ILE A 310 155.131 4.061 11.912 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.359 5.200 9.711 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.059 4.543 8.213 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.386 3.442 9.439 1.00 0.00 H new ATOM 0 HD11 ILE A 310 153.283 5.017 13.184 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.850 6.162 11.945 1.00 0.00 H new ATOM 0 HD13 ILE A 310 152.350 5.240 11.685 1.00 0.00 H new ATOM 498 N ILE A 311 155.257 2.886 6.954 1.00 0.00 N ATOM 499 CA ILE A 311 155.708 3.238 5.615 1.00 0.00 C ATOM 500 C ILE A 311 155.044 4.537 5.171 1.00 0.00 C ATOM 501 O ILE A 311 153.829 4.693 5.296 1.00 0.00 O ATOM 502 CB ILE A 311 155.402 2.123 4.593 1.00 0.00 C ATOM 503 CG1 ILE A 311 155.992 0.789 5.061 1.00 0.00 C ATOM 504 CG2 ILE A 311 155.949 2.496 3.222 1.00 0.00 C ATOM 505 CD1 ILE A 311 154.967 -0.318 5.163 1.00 0.00 C ATOM 0 H ILE A 311 154.624 2.087 6.994 1.00 0.00 H new ATOM 0 HA ILE A 311 156.790 3.367 5.654 1.00 0.00 H new ATOM 0 HB ILE A 311 154.320 2.012 4.516 1.00 0.00 H new ATOM 0 HG12 ILE A 311 156.777 0.485 4.369 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.462 0.930 6.034 1.00 0.00 H new ATOM 0 HG21 ILE A 311 155.725 1.700 2.512 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.485 3.423 2.885 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.029 2.632 3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 311 155.453 -1.234 5.500 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.194 -0.034 5.877 1.00 0.00 H new ATOM 0 HD13 ILE A 311 154.514 -0.486 4.186 1.00 0.00 H new ATOM 517 N LYS A 312 155.847 5.474 4.676 1.00 0.00 N ATOM 518 CA LYS A 312 155.335 6.771 4.237 1.00 0.00 C ATOM 519 C LYS A 312 154.123 6.617 3.325 1.00 0.00 C ATOM 520 O LYS A 312 154.260 6.489 2.109 1.00 0.00 O ATOM 521 CB LYS A 312 156.430 7.556 3.513 1.00 0.00 C ATOM 522 CG LYS A 312 157.420 8.220 4.454 1.00 0.00 C ATOM 523 CD LYS A 312 157.543 9.711 4.188 1.00 0.00 C ATOM 524 CE LYS A 312 158.405 9.993 2.967 1.00 0.00 C ATOM 525 NZ LYS A 312 157.582 10.238 1.749 1.00 0.00 N ATOM 0 H LYS A 312 156.855 5.361 4.568 1.00 0.00 H new ATOM 0 HA LYS A 312 155.022 7.319 5.126 1.00 0.00 H new ATOM 0 HB2 LYS A 312 156.969 6.883 2.847 1.00 0.00 H new ATOM 0 HB3 LYS A 312 155.966 8.319 2.888 1.00 0.00 H new ATOM 0 HG2 LYS A 312 157.104 8.060 5.485 1.00 0.00 H new ATOM 0 HG3 LYS A 312 158.397 7.750 4.344 1.00 0.00 H new ATOM 0 HD2 LYS A 312 156.551 10.138 4.040 1.00 0.00 H new ATOM 0 HD3 LYS A 312 157.975 10.202 5.060 1.00 0.00 H new ATOM 0 HE2 LYS A 312 159.035 10.862 3.160 1.00 0.00 H new ATOM 0 HE3 LYS A 312 159.072 9.149 2.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 158.178 10.654 1.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 157.185 9.338 1.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 156.808 10.893 1.979 1.00 0.00 H new ATOM 539 N THR A 313 152.936 6.640 3.922 1.00 0.00 N ATOM 540 CA THR A 313 151.704 6.515 3.166 1.00 0.00 C ATOM 541 C THR A 313 151.466 7.761 2.330 1.00 0.00 C ATOM 542 O THR A 313 151.668 8.885 2.792 1.00 0.00 O ATOM 543 CB THR A 313 150.524 6.286 4.104 1.00 0.00 C ATOM 544 OG1 THR A 313 150.966 5.830 5.370 1.00 0.00 O ATOM 545 CG2 THR A 313 149.522 5.283 3.578 1.00 0.00 C ATOM 0 H THR A 313 152.805 6.744 4.928 1.00 0.00 H new ATOM 0 HA THR A 313 151.796 5.657 2.501 1.00 0.00 H new ATOM 0 HB THR A 313 150.032 7.256 4.184 1.00 0.00 H new ATOM 0 HG1 THR A 313 150.193 5.691 5.956 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.710 5.169 4.296 1.00 0.00 H new ATOM 0 HG22 THR A 313 149.120 5.634 2.628 1.00 0.00 H new ATOM 0 HG23 THR A 313 150.013 4.321 3.431 1.00 0.00 H new ATOM 553 N ASN A 314 151.040 7.551 1.098 1.00 0.00 N ATOM 554 CA ASN A 314 150.773 8.645 0.183 1.00 0.00 C ATOM 555 C ASN A 314 149.486 9.367 0.550 1.00 0.00 C ATOM 556 O ASN A 314 148.435 8.745 0.697 1.00 0.00 O ATOM 557 CB ASN A 314 150.683 8.119 -1.250 1.00 0.00 C ATOM 558 CG ASN A 314 151.479 8.963 -2.218 1.00 0.00 C ATOM 559 OD1 ASN A 314 150.991 9.349 -3.279 1.00 0.00 O ATOM 560 ND2 ASN A 314 152.718 9.250 -1.850 1.00 0.00 N ATOM 0 H ASN A 314 150.870 6.625 0.706 1.00 0.00 H new ATOM 0 HA ASN A 314 151.596 9.356 0.257 1.00 0.00 H new ATOM 0 HB2 ASN A 314 151.047 7.092 -1.282 1.00 0.00 H new ATOM 0 HB3 ASN A 314 149.639 8.097 -1.563 1.00 0.00 H new ATOM 0 HD21 ASN A 314 153.312 9.815 -2.457 1.00 0.00 H new ATOM 0 HD22 ASN A 314 153.078 8.907 -0.960 1.00 0.00 H new ATOM 567 N LYS A 315 149.564 10.684 0.677 1.00 0.00 N ATOM 568 CA LYS A 315 148.392 11.483 0.999 1.00 0.00 C ATOM 569 C LYS A 315 147.557 11.718 -0.257 1.00 0.00 C ATOM 570 O LYS A 315 146.461 12.272 -0.196 1.00 0.00 O ATOM 571 CB LYS A 315 148.806 12.819 1.619 1.00 0.00 C ATOM 572 CG LYS A 315 149.110 12.732 3.106 1.00 0.00 C ATOM 573 CD LYS A 315 150.499 12.165 3.360 1.00 0.00 C ATOM 574 CE LYS A 315 150.561 11.406 4.677 1.00 0.00 C ATOM 575 NZ LYS A 315 151.758 11.780 5.479 1.00 0.00 N ATOM 0 H LYS A 315 150.424 11.220 0.562 1.00 0.00 H new ATOM 0 HA LYS A 315 147.789 10.939 1.726 1.00 0.00 H new ATOM 0 HB2 LYS A 315 149.687 13.194 1.098 1.00 0.00 H new ATOM 0 HB3 LYS A 315 148.009 13.546 1.462 1.00 0.00 H new ATOM 0 HG2 LYS A 315 149.034 13.723 3.552 1.00 0.00 H new ATOM 0 HG3 LYS A 315 148.365 12.104 3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 315 150.776 11.500 2.542 1.00 0.00 H new ATOM 0 HD3 LYS A 315 151.227 12.976 3.372 1.00 0.00 H new ATOM 0 HE2 LYS A 315 149.659 11.608 5.255 1.00 0.00 H new ATOM 0 HE3 LYS A 315 150.578 10.335 4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 151.762 11.241 6.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 152.620 11.563 4.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 151.729 12.798 5.692 1.00 0.00 H new ATOM 589 N LYS A 316 148.090 11.279 -1.396 1.00 0.00 N ATOM 590 CA LYS A 316 147.412 11.421 -2.673 1.00 0.00 C ATOM 591 C LYS A 316 146.724 10.122 -3.056 1.00 0.00 C ATOM 592 O LYS A 316 145.608 10.121 -3.575 1.00 0.00 O ATOM 593 CB LYS A 316 148.417 11.794 -3.760 1.00 0.00 C ATOM 594 CG LYS A 316 148.669 13.289 -3.875 1.00 0.00 C ATOM 595 CD LYS A 316 149.806 13.737 -2.969 1.00 0.00 C ATOM 596 CE LYS A 316 149.372 14.858 -2.037 1.00 0.00 C ATOM 597 NZ LYS A 316 149.848 16.188 -2.511 1.00 0.00 N ATOM 0 H LYS A 316 148.998 10.818 -1.455 1.00 0.00 H new ATOM 0 HA LYS A 316 146.665 12.209 -2.578 1.00 0.00 H new ATOM 0 HB2 LYS A 316 149.362 11.290 -3.557 1.00 0.00 H new ATOM 0 HB3 LYS A 316 148.057 11.421 -4.719 1.00 0.00 H new ATOM 0 HG2 LYS A 316 148.906 13.540 -4.909 1.00 0.00 H new ATOM 0 HG3 LYS A 316 147.761 13.833 -3.616 1.00 0.00 H new ATOM 0 HD2 LYS A 316 150.158 12.890 -2.380 1.00 0.00 H new ATOM 0 HD3 LYS A 316 150.646 14.074 -3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 316 148.285 14.867 -1.961 1.00 0.00 H new ATOM 0 HE3 LYS A 316 149.760 14.669 -1.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 149.532 16.926 -1.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 150.887 16.188 -2.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 149.458 16.380 -3.456 1.00 0.00 H new ATOM 611 N THR A 317 147.413 9.017 -2.802 1.00 0.00 N ATOM 612 CA THR A 317 146.893 7.700 -3.124 1.00 0.00 C ATOM 613 C THR A 317 146.427 6.974 -1.862 1.00 0.00 C ATOM 614 O THR A 317 145.773 5.934 -1.940 1.00 0.00 O ATOM 615 CB THR A 317 147.979 6.912 -3.872 1.00 0.00 C ATOM 616 OG1 THR A 317 147.540 6.565 -5.171 1.00 0.00 O ATOM 617 CG2 THR A 317 148.433 5.641 -3.193 1.00 0.00 C ATOM 0 H THR A 317 148.338 9.010 -2.372 1.00 0.00 H new ATOM 0 HA THR A 317 146.019 7.793 -3.768 1.00 0.00 H new ATOM 0 HB THR A 317 148.830 7.593 -3.893 1.00 0.00 H new ATOM 0 HG1 THR A 317 148.246 6.065 -5.632 1.00 0.00 H new ATOM 0 HG21 THR A 317 149.200 5.159 -3.799 1.00 0.00 H new ATOM 0 HG22 THR A 317 148.843 5.879 -2.212 1.00 0.00 H new ATOM 0 HG23 THR A 317 147.584 4.967 -3.078 1.00 0.00 H new ATOM 625 N GLY A 318 146.769 7.527 -0.702 1.00 0.00 N ATOM 626 CA GLY A 318 146.380 6.914 0.549 1.00 0.00 C ATOM 627 C GLY A 318 147.067 5.583 0.781 1.00 0.00 C ATOM 628 O GLY A 318 146.687 4.834 1.682 1.00 0.00 O ATOM 0 H GLY A 318 147.308 8.388 -0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 318 146.617 7.590 1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.300 6.768 0.558 1.00 0.00 H new ATOM 632 N GLN A 319 148.082 5.279 -0.028 1.00 0.00 N ATOM 633 CA GLN A 319 148.805 4.018 0.117 1.00 0.00 C ATOM 634 C GLN A 319 150.306 4.255 0.307 1.00 0.00 C ATOM 635 O GLN A 319 150.847 5.257 -0.160 1.00 0.00 O ATOM 636 CB GLN A 319 148.522 3.095 -1.086 1.00 0.00 C ATOM 637 CG GLN A 319 149.612 3.049 -2.154 1.00 0.00 C ATOM 638 CD GLN A 319 150.258 1.680 -2.265 1.00 0.00 C ATOM 639 OE1 GLN A 319 149.823 0.838 -3.051 1.00 0.00 O ATOM 640 NE2 GLN A 319 151.302 1.451 -1.478 1.00 0.00 N ATOM 0 H GLN A 319 148.418 5.880 -0.780 1.00 0.00 H new ATOM 0 HA GLN A 319 148.446 3.518 1.016 1.00 0.00 H new ATOM 0 HB2 GLN A 319 148.360 2.083 -0.714 1.00 0.00 H new ATOM 0 HB3 GLN A 319 147.592 3.415 -1.555 1.00 0.00 H new ATOM 0 HG2 GLN A 319 149.184 3.325 -3.118 1.00 0.00 H new ATOM 0 HG3 GLN A 319 150.376 3.790 -1.921 1.00 0.00 H new ATOM 0 HE21 GLN A 319 151.630 2.177 -0.841 1.00 0.00 H new ATOM 0 HE22 GLN A 319 151.777 0.549 -1.510 1.00 0.00 H new ATOM 649 N PRO A 320 150.999 3.330 0.997 1.00 0.00 N ATOM 650 CA PRO A 320 152.441 3.440 1.247 1.00 0.00 C ATOM 651 C PRO A 320 153.225 3.789 -0.011 1.00 0.00 C ATOM 652 O PRO A 320 152.754 3.572 -1.128 1.00 0.00 O ATOM 653 CB PRO A 320 152.811 2.044 1.745 1.00 0.00 C ATOM 654 CG PRO A 320 151.572 1.556 2.407 1.00 0.00 C ATOM 655 CD PRO A 320 150.433 2.101 1.588 1.00 0.00 C ATOM 0 HA PRO A 320 152.678 4.238 1.951 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.107 1.393 0.923 1.00 0.00 H new ATOM 0 HB3 PRO A 320 153.649 2.078 2.442 1.00 0.00 H new ATOM 0 HG2 PRO A 320 151.547 0.467 2.437 1.00 0.00 H new ATOM 0 HG3 PRO A 320 151.515 1.905 3.438 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.115 1.395 0.821 1.00 0.00 H new ATOM 0 HD3 PRO A 320 149.560 2.316 2.205 1.00 0.00 H new ATOM 663 N MET A 321 154.422 4.334 0.175 1.00 0.00 N ATOM 664 CA MET A 321 155.266 4.713 -0.948 1.00 0.00 C ATOM 665 C MET A 321 156.586 3.947 -0.927 1.00 0.00 C ATOM 666 O MET A 321 157.368 4.045 0.021 1.00 0.00 O ATOM 667 CB MET A 321 155.521 6.223 -0.933 1.00 0.00 C ATOM 668 CG MET A 321 154.501 7.016 -1.739 1.00 0.00 C ATOM 669 SD MET A 321 154.593 6.668 -3.507 1.00 0.00 S ATOM 670 CE MET A 321 156.074 7.569 -3.951 1.00 0.00 C ATOM 0 H MET A 321 154.828 4.522 1.092 1.00 0.00 H new ATOM 0 HA MET A 321 154.743 4.454 -1.869 1.00 0.00 H new ATOM 0 HB2 MET A 321 155.512 6.575 0.098 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.518 6.420 -1.328 1.00 0.00 H new ATOM 0 HG2 MET A 321 153.499 6.784 -1.378 1.00 0.00 H new ATOM 0 HG3 MET A 321 154.661 8.081 -1.573 1.00 0.00 H new ATOM 0 HE1 MET A 321 156.159 7.616 -5.037 1.00 0.00 H new ATOM 0 HE2 MET A 321 156.020 8.580 -3.547 1.00 0.00 H new ATOM 0 HE3 MET A 321 156.946 7.060 -3.540 1.00 0.00 H new ATOM 680 N ILE A 322 156.820 3.177 -1.982 1.00 0.00 N ATOM 681 CA ILE A 322 158.032 2.380 -2.108 1.00 0.00 C ATOM 682 C ILE A 322 158.490 2.367 -3.568 1.00 0.00 C ATOM 683 O ILE A 322 157.665 2.372 -4.482 1.00 0.00 O ATOM 684 CB ILE A 322 157.790 0.937 -1.598 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.555 0.946 -0.086 1.00 0.00 C ATOM 686 CG2 ILE A 322 158.947 0.004 -1.944 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.829 -0.283 0.419 1.00 0.00 C ATOM 0 H ILE A 322 156.179 3.088 -2.770 1.00 0.00 H new ATOM 0 HA ILE A 322 158.816 2.826 -1.496 1.00 0.00 H new ATOM 0 HB ILE A 322 156.902 0.557 -2.103 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.516 1.026 0.423 1.00 0.00 H new ATOM 0 HG13 ILE A 322 156.980 1.833 0.179 1.00 0.00 H new ATOM 0 HG21 ILE A 322 158.733 -0.996 -1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.072 -0.035 -3.026 1.00 0.00 H new ATOM 0 HG23 ILE A 322 159.864 0.376 -1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.697 -0.209 1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.854 -0.353 -0.062 1.00 0.00 H new ATOM 0 HD13 ILE A 322 157.414 -1.173 0.185 1.00 0.00 H new ATOM 699 N ASN A 323 159.802 2.359 -3.784 1.00 0.00 N ATOM 700 CA ASN A 323 160.349 2.358 -5.136 1.00 0.00 C ATOM 701 C ASN A 323 160.847 0.973 -5.522 1.00 0.00 C ATOM 702 O ASN A 323 161.310 0.210 -4.677 1.00 0.00 O ATOM 703 CB ASN A 323 161.488 3.372 -5.251 1.00 0.00 C ATOM 704 CG ASN A 323 161.031 4.789 -4.968 1.00 0.00 C ATOM 705 OD1 ASN A 323 160.970 5.626 -5.870 1.00 0.00 O ATOM 706 ND2 ASN A 323 160.709 5.068 -3.711 1.00 0.00 N ATOM 0 H ASN A 323 160.503 2.353 -3.043 1.00 0.00 H new ATOM 0 HA ASN A 323 159.550 2.641 -5.822 1.00 0.00 H new ATOM 0 HB2 ASN A 323 162.282 3.103 -4.554 1.00 0.00 H new ATOM 0 HB3 ASN A 323 161.914 3.324 -6.253 1.00 0.00 H new ATOM 0 HD21 ASN A 323 160.396 6.006 -3.461 1.00 0.00 H new ATOM 0 HD22 ASN A 323 160.774 4.344 -2.995 1.00 0.00 H new ATOM 713 N LEU A 324 160.748 0.657 -6.807 1.00 0.00 N ATOM 714 CA LEU A 324 161.187 -0.637 -7.308 1.00 0.00 C ATOM 715 C LEU A 324 162.090 -0.471 -8.524 1.00 0.00 C ATOM 716 O LEU A 324 161.758 0.255 -9.460 1.00 0.00 O ATOM 717 CB LEU A 324 159.980 -1.507 -7.668 1.00 0.00 C ATOM 718 CG LEU A 324 158.733 -1.280 -6.809 1.00 0.00 C ATOM 719 CD1 LEU A 324 157.551 -2.060 -7.366 1.00 0.00 C ATOM 720 CD2 LEU A 324 159.003 -1.668 -5.360 1.00 0.00 C ATOM 0 H LEU A 324 160.368 1.279 -7.520 1.00 0.00 H new ATOM 0 HA LEU A 324 161.756 -1.129 -6.519 1.00 0.00 H new ATOM 0 HB2 LEU A 324 159.721 -1.327 -8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 324 160.271 -2.554 -7.588 1.00 0.00 H new ATOM 0 HG LEU A 324 158.484 -0.219 -6.836 1.00 0.00 H new ATOM 0 HD11 LEU A 324 156.674 -1.886 -6.742 1.00 0.00 H new ATOM 0 HD12 LEU A 324 157.344 -1.729 -8.384 1.00 0.00 H new ATOM 0 HD13 LEU A 324 157.787 -3.124 -7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 324 158.105 -1.500 -4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 324 159.279 -2.721 -5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 324 159.818 -1.061 -4.967 1.00 0.00 H new ATOM 732 N TYR A 325 163.231 -1.149 -8.502 1.00 0.00 N ATOM 733 CA TYR A 325 164.181 -1.077 -9.604 1.00 0.00 C ATOM 734 C TYR A 325 164.066 -2.304 -10.502 1.00 0.00 C ATOM 735 O TYR A 325 164.366 -3.422 -10.085 1.00 0.00 O ATOM 736 CB TYR A 325 165.608 -0.956 -9.064 1.00 0.00 C ATOM 737 CG TYR A 325 166.125 0.465 -9.029 1.00 0.00 C ATOM 738 CD1 TYR A 325 165.313 1.510 -8.607 1.00 0.00 C ATOM 739 CD2 TYR A 325 167.425 0.761 -9.420 1.00 0.00 C ATOM 740 CE1 TYR A 325 165.782 2.810 -8.574 1.00 0.00 C ATOM 741 CE2 TYR A 325 167.903 2.059 -9.388 1.00 0.00 C ATOM 742 CZ TYR A 325 167.076 3.078 -8.965 1.00 0.00 C ATOM 743 OH TYR A 325 167.546 4.371 -8.933 1.00 0.00 O ATOM 0 H TYR A 325 163.520 -1.754 -7.734 1.00 0.00 H new ATOM 0 HA TYR A 325 163.947 -0.193 -10.197 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.642 -1.371 -8.057 1.00 0.00 H new ATOM 0 HB3 TYR A 325 166.273 -1.560 -9.681 1.00 0.00 H new ATOM 0 HD1 TYR A 325 164.298 1.303 -8.300 1.00 0.00 H new ATOM 0 HD2 TYR A 325 168.073 -0.035 -9.755 1.00 0.00 H new ATOM 0 HE1 TYR A 325 165.138 3.611 -8.244 1.00 0.00 H new ATOM 0 HE2 TYR A 325 168.917 2.273 -9.692 1.00 0.00 H new ATOM 0 HH TYR A 325 168.477 4.388 -9.239 1.00 0.00 H new ATOM 902 N GLY A 335 165.486 -6.996 -8.643 1.00 0.00 N ATOM 903 CA GLY A 335 165.454 -7.611 -7.330 1.00 0.00 C ATOM 904 C GLY A 335 165.931 -6.671 -6.241 1.00 0.00 C ATOM 905 O GLY A 335 166.467 -7.110 -5.224 1.00 0.00 O ATOM 0 HA2 GLY A 335 164.437 -7.934 -7.108 1.00 0.00 H new ATOM 0 HA3 GLY A 335 166.079 -8.504 -7.335 1.00 0.00 H new ATOM 909 N GLU A 336 165.732 -5.373 -6.457 1.00 0.00 N ATOM 910 CA GLU A 336 166.145 -4.358 -5.491 1.00 0.00 C ATOM 911 C GLU A 336 165.141 -3.208 -5.450 1.00 0.00 C ATOM 912 O GLU A 336 164.745 -2.691 -6.494 1.00 0.00 O ATOM 913 CB GLU A 336 167.530 -3.822 -5.861 1.00 0.00 C ATOM 914 CG GLU A 336 168.623 -4.876 -5.807 1.00 0.00 C ATOM 915 CD GLU A 336 169.416 -4.965 -7.097 1.00 0.00 C ATOM 916 OE1 GLU A 336 168.950 -5.650 -8.032 1.00 0.00 O ATOM 917 OE2 GLU A 336 170.501 -4.352 -7.170 1.00 0.00 O ATOM 0 H GLU A 336 165.286 -4.999 -7.295 1.00 0.00 H new ATOM 0 HA GLU A 336 166.185 -4.818 -4.504 1.00 0.00 H new ATOM 0 HB2 GLU A 336 167.491 -3.401 -6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.788 -3.007 -5.184 1.00 0.00 H new ATOM 0 HG2 GLU A 336 169.301 -4.649 -4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 336 168.176 -5.847 -5.593 1.00 0.00 H new ATOM 924 N ALA A 337 164.729 -2.808 -4.248 1.00 0.00 N ATOM 925 CA ALA A 337 163.768 -1.714 -4.111 1.00 0.00 C ATOM 926 C ALA A 337 164.054 -0.857 -2.887 1.00 0.00 C ATOM 927 O ALA A 337 164.834 -1.235 -2.013 1.00 0.00 O ATOM 928 CB ALA A 337 162.348 -2.256 -4.041 1.00 0.00 C ATOM 0 H ALA A 337 165.040 -3.218 -3.367 1.00 0.00 H new ATOM 0 HA ALA A 337 163.871 -1.083 -4.994 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.647 -1.428 -3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 337 162.125 -2.810 -4.953 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.254 -2.919 -3.181 1.00 0.00 H new ATOM 934 N THR A 338 163.399 0.298 -2.829 1.00 0.00 N ATOM 935 CA THR A 338 163.559 1.218 -1.709 1.00 0.00 C ATOM 936 C THR A 338 162.215 1.464 -1.034 1.00 0.00 C ATOM 937 O THR A 338 161.181 1.478 -1.694 1.00 0.00 O ATOM 938 CB THR A 338 164.173 2.545 -2.170 1.00 0.00 C ATOM 939 OG1 THR A 338 163.166 3.455 -2.573 1.00 0.00 O ATOM 940 CG2 THR A 338 165.144 2.394 -3.323 1.00 0.00 C ATOM 0 H THR A 338 162.750 0.620 -3.547 1.00 0.00 H new ATOM 0 HA THR A 338 164.239 0.762 -0.989 1.00 0.00 H new ATOM 0 HB THR A 338 164.720 2.920 -1.305 1.00 0.00 H new ATOM 0 HG1 THR A 338 163.580 4.295 -2.862 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.539 3.372 -3.596 1.00 0.00 H new ATOM 0 HG22 THR A 338 165.965 1.742 -3.025 1.00 0.00 H new ATOM 0 HG23 THR A 338 164.628 1.959 -4.179 1.00 0.00 H new ATOM 948 N VAL A 339 162.230 1.647 0.282 1.00 0.00 N ATOM 949 CA VAL A 339 160.999 1.876 1.025 1.00 0.00 C ATOM 950 C VAL A 339 161.076 3.158 1.847 1.00 0.00 C ATOM 951 O VAL A 339 162.074 3.414 2.521 1.00 0.00 O ATOM 952 CB VAL A 339 160.693 0.688 1.960 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.446 0.955 2.794 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.536 -0.593 1.155 1.00 0.00 C ATOM 0 H VAL A 339 163.076 1.641 0.852 1.00 0.00 H new ATOM 0 HA VAL A 339 160.196 1.976 0.294 1.00 0.00 H new ATOM 0 HB VAL A 339 161.534 0.568 2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.253 0.102 3.444 1.00 0.00 H new ATOM 0 HG12 VAL A 339 159.599 1.847 3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 339 158.592 1.108 2.134 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.320 -1.422 1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.716 -0.479 0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.459 -0.797 0.612 1.00 0.00 H new ATOM 964 N SER A 340 160.017 3.961 1.788 1.00 0.00 N ATOM 965 CA SER A 340 159.980 5.214 2.534 1.00 0.00 C ATOM 966 C SER A 340 159.205 5.051 3.841 1.00 0.00 C ATOM 967 O SER A 340 158.095 4.520 3.853 1.00 0.00 O ATOM 968 CB SER A 340 159.357 6.328 1.689 1.00 0.00 C ATOM 969 OG SER A 340 158.066 5.966 1.234 1.00 0.00 O ATOM 0 H SER A 340 159.181 3.769 1.237 1.00 0.00 H new ATOM 0 HA SER A 340 161.007 5.489 2.775 1.00 0.00 H new ATOM 0 HB2 SER A 340 159.294 7.243 2.278 1.00 0.00 H new ATOM 0 HB3 SER A 340 159.999 6.542 0.835 1.00 0.00 H new ATOM 0 HG SER A 340 158.145 5.284 0.534 1.00 0.00 H new ATOM 975 N PHE A 341 159.799 5.512 4.940 1.00 0.00 N ATOM 976 CA PHE A 341 159.167 5.418 6.254 1.00 0.00 C ATOM 977 C PHE A 341 158.687 6.787 6.727 1.00 0.00 C ATOM 978 O PHE A 341 159.291 7.810 6.412 1.00 0.00 O ATOM 979 CB PHE A 341 160.145 4.832 7.276 1.00 0.00 C ATOM 980 CG PHE A 341 160.142 3.330 7.327 1.00 0.00 C ATOM 981 CD1 PHE A 341 158.952 2.620 7.276 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.333 2.626 7.426 1.00 0.00 C ATOM 983 CE1 PHE A 341 158.949 1.239 7.325 1.00 0.00 C ATOM 984 CE2 PHE A 341 161.336 1.245 7.474 1.00 0.00 C ATOM 985 CZ PHE A 341 160.143 0.551 7.424 1.00 0.00 C ATOM 0 H PHE A 341 160.718 5.955 4.946 1.00 0.00 H new ATOM 0 HA PHE A 341 158.304 4.758 6.165 1.00 0.00 H new ATOM 0 HB2 PHE A 341 161.152 5.176 7.040 1.00 0.00 H new ATOM 0 HB3 PHE A 341 159.899 5.220 8.264 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.016 3.153 7.197 1.00 0.00 H new ATOM 0 HD2 PHE A 341 162.269 3.163 7.466 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.015 0.698 7.286 1.00 0.00 H new ATOM 0 HE2 PHE A 341 162.270 0.709 7.551 1.00 0.00 H new ATOM 0 HZ PHE A 341 160.143 -0.528 7.462 1.00 0.00 H new ATOM 995 N ASP A 342 157.592 6.799 7.485 1.00 0.00 N ATOM 996 CA ASP A 342 157.027 8.044 7.999 1.00 0.00 C ATOM 997 C ASP A 342 157.797 8.546 9.218 1.00 0.00 C ATOM 998 O ASP A 342 157.578 9.666 9.682 1.00 0.00 O ATOM 999 CB ASP A 342 155.551 7.844 8.357 1.00 0.00 C ATOM 1000 CG ASP A 342 154.644 8.817 7.632 1.00 0.00 C ATOM 1001 OD1 ASP A 342 155.013 9.265 6.528 1.00 0.00 O ATOM 1002 OD2 ASP A 342 153.560 9.131 8.171 1.00 0.00 O ATOM 0 H ASP A 342 157.079 5.960 7.756 1.00 0.00 H new ATOM 0 HA ASP A 342 157.110 8.797 7.216 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.255 6.824 8.111 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.421 7.963 9.433 1.00 0.00 H new ATOM 1007 N ASP A 343 158.698 7.717 9.737 1.00 0.00 N ATOM 1008 CA ASP A 343 159.492 8.087 10.901 1.00 0.00 C ATOM 1009 C ASP A 343 160.974 7.783 10.673 1.00 0.00 C ATOM 1010 O ASP A 343 161.359 6.626 10.514 1.00 0.00 O ATOM 1011 CB ASP A 343 158.992 7.344 12.141 1.00 0.00 C ATOM 1012 CG ASP A 343 158.111 8.211 13.019 1.00 0.00 C ATOM 1013 OD1 ASP A 343 157.034 8.629 12.549 1.00 0.00 O ATOM 1014 OD2 ASP A 343 158.501 8.472 14.176 1.00 0.00 O ATOM 0 H ASP A 343 158.895 6.786 9.370 1.00 0.00 H new ATOM 0 HA ASP A 343 159.381 9.160 11.058 1.00 0.00 H new ATOM 0 HB2 ASP A 343 158.434 6.460 11.831 1.00 0.00 H new ATOM 0 HB3 ASP A 343 159.846 6.995 12.721 1.00 0.00 H new ATOM 1019 N PRO A 344 161.832 8.821 10.662 1.00 0.00 N ATOM 1020 CA PRO A 344 163.274 8.651 10.461 1.00 0.00 C ATOM 1021 C PRO A 344 163.856 7.506 11.288 1.00 0.00 C ATOM 1022 O PRO A 344 164.556 6.647 10.751 1.00 0.00 O ATOM 1023 CB PRO A 344 163.851 9.992 10.909 1.00 0.00 C ATOM 1024 CG PRO A 344 162.765 10.976 10.640 1.00 0.00 C ATOM 1025 CD PRO A 344 161.467 10.239 10.851 1.00 0.00 C ATOM 0 HA PRO A 344 163.513 8.391 9.430 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.118 9.976 11.966 1.00 0.00 H new ATOM 0 HB3 PRO A 344 164.756 10.239 10.355 1.00 0.00 H new ATOM 0 HG2 PRO A 344 162.840 11.832 11.311 1.00 0.00 H new ATOM 0 HG3 PRO A 344 162.833 11.362 9.623 1.00 0.00 H new ATOM 0 HD2 PRO A 344 161.062 10.419 11.847 1.00 0.00 H new ATOM 0 HD3 PRO A 344 160.707 10.555 10.137 1.00 0.00 H new ATOM 1033 N PRO A 345 163.575 7.463 12.606 1.00 0.00 N ATOM 1034 CA PRO A 345 164.083 6.398 13.471 1.00 0.00 C ATOM 1035 C PRO A 345 163.711 5.022 12.938 1.00 0.00 C ATOM 1036 O PRO A 345 164.440 4.049 13.129 1.00 0.00 O ATOM 1037 CB PRO A 345 163.406 6.658 14.825 1.00 0.00 C ATOM 1038 CG PRO A 345 162.306 7.626 14.544 1.00 0.00 C ATOM 1039 CD PRO A 345 162.744 8.422 13.350 1.00 0.00 C ATOM 0 HA PRO A 345 165.171 6.405 13.534 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.016 5.734 15.252 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.114 7.068 15.545 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.370 7.104 14.342 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.130 8.275 15.402 1.00 0.00 H new ATOM 0 HD2 PRO A 345 161.895 8.765 12.759 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.309 9.308 13.640 1.00 0.00 H new ATOM 1047 N SER A 346 162.571 4.953 12.261 1.00 0.00 N ATOM 1048 CA SER A 346 162.095 3.702 11.687 1.00 0.00 C ATOM 1049 C SER A 346 163.108 3.138 10.700 1.00 0.00 C ATOM 1050 O SER A 346 163.372 1.936 10.689 1.00 0.00 O ATOM 1051 CB SER A 346 160.749 3.911 10.993 1.00 0.00 C ATOM 1052 OG SER A 346 160.176 2.675 10.606 1.00 0.00 O ATOM 0 H SER A 346 161.958 5.752 12.096 1.00 0.00 H new ATOM 0 HA SER A 346 161.967 2.985 12.498 1.00 0.00 H new ATOM 0 HB2 SER A 346 160.069 4.436 11.663 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.883 4.543 10.115 1.00 0.00 H new ATOM 0 HG SER A 346 160.218 2.586 9.631 1.00 0.00 H new ATOM 1058 N ALA A 347 163.683 4.011 9.878 1.00 0.00 N ATOM 1059 CA ALA A 347 164.675 3.586 8.898 1.00 0.00 C ATOM 1060 C ALA A 347 165.832 2.876 9.588 1.00 0.00 C ATOM 1061 O ALA A 347 166.220 1.774 9.203 1.00 0.00 O ATOM 1062 CB ALA A 347 165.177 4.775 8.095 1.00 0.00 C ATOM 0 H ALA A 347 163.480 5.011 9.871 1.00 0.00 H new ATOM 0 HA ALA A 347 164.203 2.885 8.209 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.917 4.438 7.369 1.00 0.00 H new ATOM 0 HB2 ALA A 347 164.341 5.240 7.572 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.634 5.501 8.767 1.00 0.00 H new ATOM 1068 N LYS A 348 166.364 3.509 10.625 1.00 0.00 N ATOM 1069 CA LYS A 348 167.459 2.933 11.390 1.00 0.00 C ATOM 1070 C LYS A 348 167.006 1.627 12.029 1.00 0.00 C ATOM 1071 O LYS A 348 167.630 0.581 11.850 1.00 0.00 O ATOM 1072 CB LYS A 348 167.934 3.929 12.460 1.00 0.00 C ATOM 1073 CG LYS A 348 168.497 3.286 13.724 1.00 0.00 C ATOM 1074 CD LYS A 348 169.633 2.319 13.418 1.00 0.00 C ATOM 1075 CE LYS A 348 170.619 2.901 12.416 1.00 0.00 C ATOM 1076 NZ LYS A 348 171.845 2.065 12.292 1.00 0.00 N ATOM 0 H LYS A 348 166.054 4.423 10.955 1.00 0.00 H new ATOM 0 HA LYS A 348 168.296 2.723 10.724 1.00 0.00 H new ATOM 0 HB2 LYS A 348 168.699 4.572 12.024 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.097 4.571 12.737 1.00 0.00 H new ATOM 0 HG2 LYS A 348 168.856 4.065 14.397 1.00 0.00 H new ATOM 0 HG3 LYS A 348 167.701 2.755 14.246 1.00 0.00 H new ATOM 0 HD2 LYS A 348 170.157 2.071 14.341 1.00 0.00 H new ATOM 0 HD3 LYS A 348 169.222 1.389 13.025 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.138 2.987 11.442 1.00 0.00 H new ATOM 0 HE3 LYS A 348 170.897 3.909 12.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 172.491 2.496 11.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 172.318 2.004 13.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 171.583 1.110 11.973 1.00 0.00 H new ATOM 1090 N ALA A 349 165.903 1.698 12.766 1.00 0.00 N ATOM 1091 CA ALA A 349 165.349 0.525 13.425 1.00 0.00 C ATOM 1092 C ALA A 349 165.136 -0.607 12.428 1.00 0.00 C ATOM 1093 O ALA A 349 165.263 -1.782 12.771 1.00 0.00 O ATOM 1094 CB ALA A 349 164.047 0.882 14.119 1.00 0.00 C ATOM 0 H ALA A 349 165.376 2.557 12.921 1.00 0.00 H new ATOM 0 HA ALA A 349 166.061 0.181 14.175 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.641 -0.003 14.609 1.00 0.00 H new ATOM 0 HB2 ALA A 349 164.232 1.656 14.864 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.332 1.250 13.383 1.00 0.00 H new ATOM 1100 N ALA A 350 164.834 -0.246 11.184 1.00 0.00 N ATOM 1101 CA ALA A 350 164.633 -1.230 10.137 1.00 0.00 C ATOM 1102 C ALA A 350 165.952 -1.899 9.823 1.00 0.00 C ATOM 1103 O ALA A 350 166.050 -3.124 9.763 1.00 0.00 O ATOM 1104 CB ALA A 350 164.068 -0.572 8.895 1.00 0.00 C ATOM 0 H ALA A 350 164.724 0.722 10.881 1.00 0.00 H new ATOM 0 HA ALA A 350 163.919 -1.980 10.479 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.923 -1.324 8.119 1.00 0.00 H new ATOM 0 HB2 ALA A 350 163.111 -0.107 9.133 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.763 0.189 8.538 1.00 0.00 H new ATOM 1110 N ILE A 351 166.973 -1.071 9.647 1.00 0.00 N ATOM 1111 CA ILE A 351 168.304 -1.559 9.362 1.00 0.00 C ATOM 1112 C ILE A 351 168.775 -2.451 10.497 1.00 0.00 C ATOM 1113 O ILE A 351 169.441 -3.458 10.285 1.00 0.00 O ATOM 1114 CB ILE A 351 169.302 -0.402 9.186 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.786 0.596 8.150 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.664 -0.942 8.779 1.00 0.00 C ATOM 1117 CD1 ILE A 351 169.153 2.032 8.457 1.00 0.00 C ATOM 0 H ILE A 351 166.898 -0.055 9.698 1.00 0.00 H new ATOM 0 HA ILE A 351 168.261 -2.123 8.430 1.00 0.00 H new ATOM 0 HB ILE A 351 169.406 0.118 10.138 1.00 0.00 H new ATOM 0 HG12 ILE A 351 169.184 0.329 7.171 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.701 0.513 8.086 1.00 0.00 H new ATOM 0 HG21 ILE A 351 171.362 -0.114 8.657 1.00 0.00 H new ATOM 0 HG22 ILE A 351 171.033 -1.617 9.551 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.574 -1.482 7.837 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.754 2.684 7.680 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.732 2.317 9.421 1.00 0.00 H new ATOM 0 HD13 ILE A 351 170.238 2.131 8.492 1.00 0.00 H new ATOM 1129 N ASP A 352 168.402 -2.076 11.704 1.00 0.00 N ATOM 1130 CA ASP A 352 168.766 -2.846 12.886 1.00 0.00 C ATOM 1131 C ASP A 352 168.027 -4.182 12.892 1.00 0.00 C ATOM 1132 O ASP A 352 168.488 -5.162 13.478 1.00 0.00 O ATOM 1133 CB ASP A 352 168.440 -2.061 14.158 1.00 0.00 C ATOM 1134 CG ASP A 352 169.433 -0.948 14.422 1.00 0.00 C ATOM 1135 OD1 ASP A 352 170.564 -1.024 13.894 1.00 0.00 O ATOM 1136 OD2 ASP A 352 169.083 0.000 15.155 1.00 0.00 O ATOM 0 H ASP A 352 167.846 -1.243 11.897 1.00 0.00 H new ATOM 0 HA ASP A 352 169.839 -3.035 12.859 1.00 0.00 H new ATOM 0 HB2 ASP A 352 167.439 -1.638 14.074 1.00 0.00 H new ATOM 0 HB3 ASP A 352 168.428 -2.742 15.009 1.00 0.00 H new ATOM 1141 N TRP A 353 166.870 -4.197 12.242 1.00 0.00 N ATOM 1142 CA TRP A 353 166.033 -5.385 12.163 1.00 0.00 C ATOM 1143 C TRP A 353 166.449 -6.306 11.019 1.00 0.00 C ATOM 1144 O TRP A 353 166.900 -7.430 11.239 1.00 0.00 O ATOM 1145 CB TRP A 353 164.575 -4.946 11.973 1.00 0.00 C ATOM 1146 CG TRP A 353 163.598 -6.064 11.744 1.00 0.00 C ATOM 1147 CD1 TRP A 353 163.709 -7.107 10.864 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.340 -6.233 12.400 1.00 0.00 C ATOM 1149 NE1 TRP A 353 162.606 -7.911 10.946 1.00 0.00 N ATOM 1150 CE2 TRP A 353 161.749 -7.400 11.883 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.661 -5.510 13.380 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 160.508 -7.860 12.317 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.429 -5.965 13.811 1.00 0.00 C ATOM 1154 CH2 TRP A 353 159.863 -7.131 13.279 1.00 0.00 C ATOM 0 H TRP A 353 166.487 -3.386 11.756 1.00 0.00 H new ATOM 0 HA TRP A 353 166.149 -5.949 13.089 1.00 0.00 H new ATOM 0 HB2 TRP A 353 164.263 -4.386 12.854 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.525 -4.261 11.126 1.00 0.00 H new ATOM 0 HD1 TRP A 353 164.546 -7.271 10.201 1.00 0.00 H new ATOM 0 HE1 TRP A 353 162.447 -8.756 10.397 1.00 0.00 H new ATOM 0 HE3 TRP A 353 162.090 -4.610 13.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.071 -8.759 11.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.894 -5.413 14.570 1.00 0.00 H new ATOM 0 HH2 TRP A 353 158.898 -7.461 13.635 1.00 0.00 H new ATOM 1165 N PHE A 354 166.239 -5.834 9.796 1.00 0.00 N ATOM 1166 CA PHE A 354 166.527 -6.614 8.599 1.00 0.00 C ATOM 1167 C PHE A 354 168.018 -6.678 8.287 1.00 0.00 C ATOM 1168 O PHE A 354 168.676 -7.672 8.596 1.00 0.00 O ATOM 1169 CB PHE A 354 165.749 -6.023 7.414 1.00 0.00 C ATOM 1170 CG PHE A 354 164.384 -5.529 7.805 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.337 -6.417 7.994 1.00 0.00 C ATOM 1172 CD2 PHE A 354 164.156 -4.177 8.008 1.00 0.00 C ATOM 1173 CE1 PHE A 354 162.088 -5.966 8.382 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.909 -3.719 8.392 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.875 -4.615 8.580 1.00 0.00 C ATOM 0 H PHE A 354 165.866 -4.904 9.607 1.00 0.00 H new ATOM 0 HA PHE A 354 166.207 -7.640 8.780 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.320 -5.200 6.984 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.648 -6.781 6.637 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.498 -7.473 7.837 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.962 -3.473 7.865 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.281 -6.668 8.530 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.744 -2.663 8.545 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.901 -4.260 8.882 1.00 0.00 H new ATOM 1185 N ASP A 355 168.535 -5.622 7.664 1.00 0.00 N ATOM 1186 CA ASP A 355 169.952 -5.544 7.277 1.00 0.00 C ATOM 1187 C ASP A 355 170.563 -6.930 7.056 1.00 0.00 C ATOM 1188 O ASP A 355 171.670 -7.210 7.518 1.00 0.00 O ATOM 1189 CB ASP A 355 170.757 -4.782 8.330 1.00 0.00 C ATOM 1190 CG ASP A 355 170.898 -5.553 9.629 1.00 0.00 C ATOM 1191 OD1 ASP A 355 169.861 -5.953 10.198 1.00 0.00 O ATOM 1192 OD2 ASP A 355 172.046 -5.754 10.079 1.00 0.00 O ATOM 0 H ASP A 355 167.991 -4.797 7.412 1.00 0.00 H new ATOM 0 HA ASP A 355 169.996 -5.005 6.331 1.00 0.00 H new ATOM 0 HB2 ASP A 355 171.748 -4.561 7.934 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.273 -3.826 8.530 1.00 0.00 H new ATOM 1197 N GLY A 356 169.839 -7.793 6.349 1.00 0.00 N ATOM 1198 CA GLY A 356 170.334 -9.132 6.090 1.00 0.00 C ATOM 1199 C GLY A 356 169.400 -10.219 6.593 1.00 0.00 C ATOM 1200 O GLY A 356 169.850 -11.256 7.076 1.00 0.00 O ATOM 0 H GLY A 356 168.922 -7.589 5.952 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.483 -9.257 5.018 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.309 -9.251 6.563 1.00 0.00 H new ATOM 1204 N LYS A 357 168.095 -9.986 6.472 1.00 0.00 N ATOM 1205 CA LYS A 357 167.102 -10.961 6.912 1.00 0.00 C ATOM 1206 C LYS A 357 166.649 -11.820 5.732 1.00 0.00 C ATOM 1207 O LYS A 357 167.380 -11.968 4.754 1.00 0.00 O ATOM 1208 CB LYS A 357 165.912 -10.250 7.564 1.00 0.00 C ATOM 1209 CG LYS A 357 165.087 -9.417 6.596 1.00 0.00 C ATOM 1210 CD LYS A 357 163.653 -9.911 6.505 1.00 0.00 C ATOM 1211 CE LYS A 357 162.972 -9.914 7.864 1.00 0.00 C ATOM 1212 NZ LYS A 357 162.299 -11.213 8.144 1.00 0.00 N ATOM 0 H LYS A 357 167.702 -9.133 6.074 1.00 0.00 H new ATOM 0 HA LYS A 357 167.554 -11.616 7.657 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.266 -10.995 8.029 1.00 0.00 H new ATOM 0 HB3 LYS A 357 166.279 -9.605 8.362 1.00 0.00 H new ATOM 0 HG2 LYS A 357 165.093 -8.375 6.917 1.00 0.00 H new ATOM 0 HG3 LYS A 357 165.545 -9.448 5.608 1.00 0.00 H new ATOM 0 HD2 LYS A 357 163.092 -9.277 5.818 1.00 0.00 H new ATOM 0 HD3 LYS A 357 163.641 -10.919 6.090 1.00 0.00 H new ATOM 0 HE2 LYS A 357 163.710 -9.712 8.640 1.00 0.00 H new ATOM 0 HE3 LYS A 357 162.239 -9.109 7.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 161.847 -11.175 9.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 161.577 -11.394 7.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 163.003 -11.979 8.131 1.00 0.00 H new ATOM 1226 N GLU A 358 165.452 -12.392 5.822 1.00 0.00 N ATOM 1227 CA GLU A 358 164.941 -13.236 4.748 1.00 0.00 C ATOM 1228 C GLU A 358 163.732 -12.601 4.065 1.00 0.00 C ATOM 1229 O GLU A 358 162.764 -12.206 4.713 1.00 0.00 O ATOM 1230 CB GLU A 358 164.565 -14.616 5.291 1.00 0.00 C ATOM 1231 CG GLU A 358 165.752 -15.400 5.824 1.00 0.00 C ATOM 1232 CD GLU A 358 165.386 -16.277 7.005 1.00 0.00 C ATOM 1233 OE1 GLU A 358 164.330 -16.942 6.946 1.00 0.00 O ATOM 1234 OE2 GLU A 358 166.155 -16.301 7.989 1.00 0.00 O ATOM 0 H GLU A 358 164.824 -12.288 6.619 1.00 0.00 H new ATOM 0 HA GLU A 358 165.733 -13.343 4.006 1.00 0.00 H new ATOM 0 HB2 GLU A 358 163.831 -14.497 6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 358 164.085 -15.191 4.499 1.00 0.00 H new ATOM 0 HG2 GLU A 358 166.160 -16.021 5.027 1.00 0.00 H new ATOM 0 HG3 GLU A 358 166.538 -14.706 6.121 1.00 0.00 H new ATOM 1241 N PHE A 359 163.806 -12.517 2.743 1.00 0.00 N ATOM 1242 CA PHE A 359 162.739 -11.945 1.936 1.00 0.00 C ATOM 1243 C PHE A 359 162.262 -12.963 0.909 1.00 0.00 C ATOM 1244 O PHE A 359 162.918 -13.184 -0.109 1.00 0.00 O ATOM 1245 CB PHE A 359 163.243 -10.683 1.231 1.00 0.00 C ATOM 1246 CG PHE A 359 162.161 -9.698 0.890 1.00 0.00 C ATOM 1247 CD1 PHE A 359 161.025 -10.098 0.208 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.289 -8.364 1.246 1.00 0.00 C ATOM 1249 CE1 PHE A 359 160.034 -9.188 -0.110 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.303 -7.449 0.931 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.173 -7.863 0.251 1.00 0.00 C ATOM 0 H PHE A 359 164.607 -12.843 2.202 1.00 0.00 H new ATOM 0 HA PHE A 359 161.903 -11.680 2.583 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.978 -10.192 1.869 1.00 0.00 H new ATOM 0 HB3 PHE A 359 163.758 -10.972 0.315 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.911 -11.133 -0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.171 -8.036 1.776 1.00 0.00 H new ATOM 0 HE1 PHE A 359 159.152 -9.514 -0.641 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.415 -6.413 1.215 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.400 -7.151 0.003 1.00 0.00 H new ATOM 1261 N SER A 360 161.128 -13.591 1.186 1.00 0.00 N ATOM 1262 CA SER A 360 160.580 -14.599 0.288 1.00 0.00 C ATOM 1263 C SER A 360 161.557 -15.758 0.125 1.00 0.00 C ATOM 1264 O SER A 360 161.562 -16.443 -0.899 1.00 0.00 O ATOM 1265 CB SER A 360 160.261 -13.984 -1.075 1.00 0.00 C ATOM 1266 OG SER A 360 159.158 -13.099 -0.991 1.00 0.00 O ATOM 0 H SER A 360 160.570 -13.421 2.023 1.00 0.00 H new ATOM 0 HA SER A 360 159.657 -14.980 0.724 1.00 0.00 H new ATOM 0 HB2 SER A 360 161.133 -13.448 -1.448 1.00 0.00 H new ATOM 0 HB3 SER A 360 160.042 -14.775 -1.792 1.00 0.00 H new ATOM 0 HG SER A 360 158.976 -12.718 -1.875 1.00 0.00 H new ATOM 1272 N GLY A 361 162.382 -15.972 1.146 1.00 0.00 N ATOM 1273 CA GLY A 361 163.354 -17.051 1.109 1.00 0.00 C ATOM 1274 C GLY A 361 164.693 -16.625 0.530 1.00 0.00 C ATOM 1275 O GLY A 361 165.497 -17.469 0.134 1.00 0.00 O ATOM 0 H GLY A 361 162.395 -15.416 2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 361 163.506 -17.431 2.119 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.953 -17.873 0.516 1.00 0.00 H new ATOM 1279 N ASN A 362 164.937 -15.317 0.475 1.00 0.00 N ATOM 1280 CA ASN A 362 166.190 -14.800 -0.065 1.00 0.00 C ATOM 1281 C ASN A 362 166.839 -13.802 0.895 1.00 0.00 C ATOM 1282 O ASN A 362 166.196 -13.302 1.813 1.00 0.00 O ATOM 1283 CB ASN A 362 165.950 -14.132 -1.421 1.00 0.00 C ATOM 1284 CG ASN A 362 165.068 -14.966 -2.328 1.00 0.00 C ATOM 1285 OD1 ASN A 362 165.461 -16.043 -2.775 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.870 -14.468 -2.606 1.00 0.00 N ATOM 0 H ASN A 362 164.286 -14.600 0.796 1.00 0.00 H new ATOM 0 HA ASN A 362 166.869 -15.643 -0.193 1.00 0.00 H new ATOM 0 HB2 ASN A 362 165.488 -13.157 -1.266 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.908 -13.957 -1.911 1.00 0.00 H new ATOM 0 HD21 ASN A 362 163.232 -14.983 -3.213 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.587 -13.571 -2.212 1.00 0.00 H new ATOM 1293 N PRO A 363 168.130 -13.495 0.686 1.00 0.00 N ATOM 1294 CA PRO A 363 168.864 -12.552 1.523 1.00 0.00 C ATOM 1295 C PRO A 363 168.751 -11.122 1.003 1.00 0.00 C ATOM 1296 O PRO A 363 168.928 -10.876 -0.191 1.00 0.00 O ATOM 1297 CB PRO A 363 170.298 -13.058 1.395 1.00 0.00 C ATOM 1298 CG PRO A 363 170.382 -13.628 0.015 1.00 0.00 C ATOM 1299 CD PRO A 363 168.982 -14.039 -0.385 1.00 0.00 C ATOM 0 HA PRO A 363 168.492 -12.510 2.547 1.00 0.00 H new ATOM 0 HB2 PRO A 363 171.016 -12.250 1.533 1.00 0.00 H new ATOM 0 HB3 PRO A 363 170.519 -13.813 2.149 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.781 -12.891 -0.682 1.00 0.00 H new ATOM 0 HG3 PRO A 363 171.056 -14.485 -0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.709 -13.631 -1.358 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.890 -15.123 -0.457 1.00 0.00 H new ATOM 1307 N ILE A 364 168.451 -10.180 1.894 1.00 0.00 N ATOM 1308 CA ILE A 364 168.313 -8.783 1.495 1.00 0.00 C ATOM 1309 C ILE A 364 169.291 -7.879 2.235 1.00 0.00 C ATOM 1310 O ILE A 364 170.012 -8.321 3.127 1.00 0.00 O ATOM 1311 CB ILE A 364 166.883 -8.260 1.727 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.486 -8.409 3.197 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.898 -8.990 0.831 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.332 -7.516 3.599 1.00 0.00 C ATOM 0 H ILE A 364 168.300 -10.356 2.887 1.00 0.00 H new ATOM 0 HA ILE A 364 168.538 -8.754 0.429 1.00 0.00 H new ATOM 0 HB ILE A 364 166.860 -7.200 1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 364 166.217 -9.448 3.390 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.348 -8.181 3.824 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.893 -8.608 1.008 1.00 0.00 H new ATOM 0 HG22 ILE A 364 166.168 -8.830 -0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.925 -10.057 1.054 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.102 -7.671 4.653 1.00 0.00 H new ATOM 0 HD12 ILE A 364 165.605 -6.473 3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.457 -7.759 2.997 1.00 0.00 H new ATOM 1326 N LYS A 365 169.306 -6.606 1.853 1.00 0.00 N ATOM 1327 CA LYS A 365 170.189 -5.625 2.474 1.00 0.00 C ATOM 1328 C LYS A 365 169.464 -4.297 2.676 1.00 0.00 C ATOM 1329 O LYS A 365 169.310 -3.513 1.739 1.00 0.00 O ATOM 1330 CB LYS A 365 171.438 -5.408 1.615 1.00 0.00 C ATOM 1331 CG LYS A 365 171.995 -6.688 1.012 1.00 0.00 C ATOM 1332 CD LYS A 365 172.593 -7.595 2.076 1.00 0.00 C ATOM 1333 CE LYS A 365 174.034 -7.958 1.756 1.00 0.00 C ATOM 1334 NZ LYS A 365 174.439 -9.238 2.400 1.00 0.00 N ATOM 0 H LYS A 365 168.714 -6.228 1.113 1.00 0.00 H new ATOM 0 HA LYS A 365 170.491 -6.011 3.448 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.199 -4.712 0.811 1.00 0.00 H new ATOM 0 HB3 LYS A 365 172.210 -4.938 2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 365 171.201 -7.218 0.486 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.758 -6.441 0.273 1.00 0.00 H new ATOM 0 HD2 LYS A 365 172.549 -7.098 3.045 1.00 0.00 H new ATOM 0 HD3 LYS A 365 171.997 -8.504 2.157 1.00 0.00 H new ATOM 0 HE2 LYS A 365 174.157 -8.040 0.676 1.00 0.00 H new ATOM 0 HE3 LYS A 365 174.693 -7.158 2.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 175.428 -9.451 2.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 174.346 -9.152 3.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 173.826 -10.007 2.060 1.00 0.00 H new ATOM 1348 N VAL A 366 169.020 -4.051 3.905 1.00 0.00 N ATOM 1349 CA VAL A 366 168.308 -2.822 4.234 1.00 0.00 C ATOM 1350 C VAL A 366 169.244 -1.790 4.855 1.00 0.00 C ATOM 1351 O VAL A 366 169.788 -2.002 5.938 1.00 0.00 O ATOM 1352 CB VAL A 366 167.148 -3.093 5.206 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.317 -1.838 5.414 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.284 -4.238 4.702 1.00 0.00 C ATOM 0 H VAL A 366 169.142 -4.689 4.691 1.00 0.00 H new ATOM 0 HA VAL A 366 167.909 -2.428 3.299 1.00 0.00 H new ATOM 0 HB VAL A 366 167.568 -3.383 6.169 1.00 0.00 H new ATOM 0 HG11 VAL A 366 165.502 -2.052 6.105 1.00 0.00 H new ATOM 0 HG12 VAL A 366 166.946 -1.050 5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 366 165.907 -1.511 4.459 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.469 -4.415 5.403 1.00 0.00 H new ATOM 0 HG22 VAL A 366 165.873 -3.981 3.725 1.00 0.00 H new ATOM 0 HG23 VAL A 366 166.890 -5.140 4.615 1.00 0.00 H new ATOM 1364 N SER A 367 169.426 -0.669 4.161 1.00 0.00 N ATOM 1365 CA SER A 367 170.298 0.396 4.651 1.00 0.00 C ATOM 1366 C SER A 367 169.701 1.775 4.367 1.00 0.00 C ATOM 1367 O SER A 367 168.520 1.898 4.045 1.00 0.00 O ATOM 1368 CB SER A 367 171.685 0.281 4.017 1.00 0.00 C ATOM 1369 OG SER A 367 172.705 0.474 4.981 1.00 0.00 O ATOM 0 H SER A 367 168.984 -0.475 3.262 1.00 0.00 H new ATOM 0 HA SER A 367 170.391 0.283 5.731 1.00 0.00 H new ATOM 0 HB2 SER A 367 171.797 -0.700 3.556 1.00 0.00 H new ATOM 0 HB3 SER A 367 171.787 1.020 3.222 1.00 0.00 H new ATOM 0 HG SER A 367 173.582 0.394 4.550 1.00 0.00 H new ATOM 1375 N PHE A 368 170.533 2.806 4.485 1.00 0.00 N ATOM 1376 CA PHE A 368 170.103 4.179 4.242 1.00 0.00 C ATOM 1377 C PHE A 368 170.079 4.486 2.748 1.00 0.00 C ATOM 1378 O PHE A 368 171.111 4.444 2.078 1.00 0.00 O ATOM 1379 CB PHE A 368 171.038 5.156 4.956 1.00 0.00 C ATOM 1380 CG PHE A 368 170.676 5.390 6.396 1.00 0.00 C ATOM 1381 CD1 PHE A 368 169.505 6.053 6.729 1.00 0.00 C ATOM 1382 CD2 PHE A 368 171.504 4.945 7.412 1.00 0.00 C ATOM 1383 CE1 PHE A 368 169.168 6.268 8.052 1.00 0.00 C ATOM 1384 CE2 PHE A 368 171.173 5.158 8.738 1.00 0.00 C ATOM 1385 CZ PHE A 368 170.003 5.820 9.058 1.00 0.00 C ATOM 0 H PHE A 368 171.514 2.715 4.749 1.00 0.00 H new ATOM 0 HA PHE A 368 169.093 4.293 4.635 1.00 0.00 H new ATOM 0 HB2 PHE A 368 172.058 4.775 4.904 1.00 0.00 H new ATOM 0 HB3 PHE A 368 171.027 6.109 4.427 1.00 0.00 H new ATOM 0 HD1 PHE A 368 168.849 6.405 5.946 1.00 0.00 H new ATOM 0 HD2 PHE A 368 172.419 4.426 7.167 1.00 0.00 H new ATOM 0 HE1 PHE A 368 168.253 6.786 8.299 1.00 0.00 H new ATOM 0 HE2 PHE A 368 171.828 4.807 9.522 1.00 0.00 H new ATOM 0 HZ PHE A 368 169.742 5.987 10.092 1.00 0.00 H new