USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 575 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 314 ASN : amide:sc= -4.75 K(o=-8.3,f=-12!) USER MOD Set 1.2: A 317 THR OG1 : rot 175:sc= -2.37 USER MOD Set 1.3: A 321 MET CE :methyl -122:sc= -1.22 (180deg=0) USER MOD Set 2.1: A 285 ASN : amide:sc= -2.16 K(o=-2.4,f=-3.6!) USER MOD Set 2.2: A 286 THR OG1 : rot 180:sc= 0.00314 USER MOD Set 2.3: A 312 LYS NZ :NH3+ 171:sc= -0.242 (180deg=0) USER MOD Single : A 284 ASN : amide:sc= -0.542 K(o=-0.54,f=-1.9) USER MOD Single : A 290 GLN :FLIP amide:sc= -2.32 F(o=-3.3,f=-2.3) USER MOD Single : A 295 ASN :FLIP amide:sc= -0.25 F(o=-2.8,f=-0.25) USER MOD Single : A 297 THR OG1 : rot -73:sc= -1.41 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -88:sc= 0.3 USER MOD Single : A 306 LYS NZ :NH3+ -145:sc= -1.43 (180deg=-3.82!) USER MOD Single : A 307 GLN : amide:sc= -1.35! C(o=-1.4!,f=-3.1!) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 315 LYS NZ :NH3+ -125:sc= 0.198 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -144:sc= -1.81 (180deg=-3.83!) USER MOD Single : A 319 GLN :FLIP amide:sc= -0.0427 F(o=-0.6,f=-0.043) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.475 USER MOD Single : A 340 SER OG : rot 95:sc= 0.396 USER MOD Single : A 346 SER OG : rot 160:sc= -1.42 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 LYS NZ :NH3+ 154:sc= 1.27 (180deg=1.18) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.0664 X(o=-0.066,f=-0.066) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -1.2 USER MOD ----------------------------------------------------------------- ATOM 84 N ASN A 284 166.639 11.279 7.119 1.00 0.00 N ATOM 85 CA ASN A 284 166.325 10.288 6.098 1.00 0.00 C ATOM 86 C ASN A 284 165.601 9.091 6.711 1.00 0.00 C ATOM 87 O ASN A 284 166.139 8.399 7.577 1.00 0.00 O ATOM 88 CB ASN A 284 167.610 9.852 5.371 1.00 0.00 C ATOM 89 CG ASN A 284 167.980 8.398 5.607 1.00 0.00 C ATOM 90 OD1 ASN A 284 167.320 7.488 5.105 1.00 0.00 O ATOM 91 ND2 ASN A 284 169.039 8.173 6.375 1.00 0.00 N ATOM 0 HA ASN A 284 165.655 10.738 5.365 1.00 0.00 H new ATOM 0 HB2 ASN A 284 167.486 10.017 4.301 1.00 0.00 H new ATOM 0 HB3 ASN A 284 168.435 10.485 5.698 1.00 0.00 H new ATOM 0 HD21 ASN A 284 169.334 7.216 6.569 1.00 0.00 H new ATOM 0 HD22 ASN A 284 169.558 8.957 6.771 1.00 0.00 H new ATOM 98 N ASN A 285 164.380 8.854 6.248 1.00 0.00 N ATOM 99 CA ASN A 285 163.578 7.740 6.740 1.00 0.00 C ATOM 100 C ASN A 285 163.547 6.620 5.706 1.00 0.00 C ATOM 101 O ASN A 285 163.417 5.446 6.051 1.00 0.00 O ATOM 102 CB ASN A 285 162.146 8.191 7.072 1.00 0.00 C ATOM 103 CG ASN A 285 161.871 9.638 6.701 1.00 0.00 C ATOM 104 OD1 ASN A 285 162.241 10.557 7.431 1.00 0.00 O ATOM 105 ND2 ASN A 285 161.220 9.845 5.563 1.00 0.00 N ATOM 0 H ASN A 285 163.923 9.419 5.532 1.00 0.00 H new ATOM 0 HA ASN A 285 164.038 7.370 7.656 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.439 7.548 6.548 1.00 0.00 H new ATOM 0 HB3 ASN A 285 161.968 8.057 8.139 1.00 0.00 H new ATOM 0 HD21 ASN A 285 161.008 10.796 5.263 1.00 0.00 H new ATOM 0 HD22 ASN A 285 160.932 9.053 4.989 1.00 0.00 H new ATOM 112 N THR A 286 163.679 6.995 4.439 1.00 0.00 N ATOM 113 CA THR A 286 163.675 6.022 3.353 1.00 0.00 C ATOM 114 C THR A 286 164.884 5.101 3.457 1.00 0.00 C ATOM 115 O THR A 286 165.965 5.524 3.870 1.00 0.00 O ATOM 116 CB THR A 286 163.678 6.736 1.999 1.00 0.00 C ATOM 117 OG1 THR A 286 162.788 7.838 2.011 1.00 0.00 O ATOM 118 CG2 THR A 286 163.282 5.838 0.847 1.00 0.00 C ATOM 0 H THR A 286 163.790 7.963 4.139 1.00 0.00 H new ATOM 0 HA THR A 286 162.769 5.421 3.434 1.00 0.00 H new ATOM 0 HB THR A 286 164.707 7.061 1.847 1.00 0.00 H new ATOM 0 HG1 THR A 286 162.805 8.282 1.138 1.00 0.00 H new ATOM 0 HG21 THR A 286 163.305 6.407 -0.082 1.00 0.00 H new ATOM 0 HG22 THR A 286 163.980 5.004 0.779 1.00 0.00 H new ATOM 0 HG23 THR A 286 162.275 5.455 1.013 1.00 0.00 H new ATOM 126 N ILE A 287 164.698 3.842 3.082 1.00 0.00 N ATOM 127 CA ILE A 287 165.776 2.865 3.135 1.00 0.00 C ATOM 128 C ILE A 287 165.978 2.197 1.782 1.00 0.00 C ATOM 129 O ILE A 287 165.206 2.410 0.848 1.00 0.00 O ATOM 130 CB ILE A 287 165.504 1.779 4.192 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.184 1.069 3.896 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.491 2.392 5.584 1.00 0.00 C ATOM 133 CD1 ILE A 287 164.046 -0.267 4.590 1.00 0.00 C ATOM 0 H ILE A 287 163.811 3.474 2.738 1.00 0.00 H new ATOM 0 HA ILE A 287 166.679 3.410 3.410 1.00 0.00 H new ATOM 0 HB ILE A 287 166.304 1.039 4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.359 1.713 4.199 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.094 0.921 2.820 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.298 1.614 6.322 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.457 2.853 5.787 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.709 3.149 5.641 1.00 0.00 H new ATOM 0 HD11 ILE A 287 163.085 -0.713 4.334 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.850 -0.929 4.268 1.00 0.00 H new ATOM 0 HD13 ILE A 287 164.103 -0.124 5.669 1.00 0.00 H new ATOM 145 N PHE A 288 167.025 1.388 1.686 1.00 0.00 N ATOM 146 CA PHE A 288 167.340 0.686 0.451 1.00 0.00 C ATOM 147 C PHE A 288 167.366 -0.822 0.673 1.00 0.00 C ATOM 148 O PHE A 288 168.275 -1.343 1.321 1.00 0.00 O ATOM 149 CB PHE A 288 168.694 1.154 -0.091 1.00 0.00 C ATOM 150 CG PHE A 288 168.684 1.465 -1.561 1.00 0.00 C ATOM 151 CD1 PHE A 288 168.028 0.635 -2.456 1.00 0.00 C ATOM 152 CD2 PHE A 288 169.336 2.587 -2.046 1.00 0.00 C ATOM 153 CE1 PHE A 288 168.023 0.920 -3.808 1.00 0.00 C ATOM 154 CE2 PHE A 288 169.334 2.876 -3.397 1.00 0.00 C ATOM 155 CZ PHE A 288 168.677 2.041 -4.280 1.00 0.00 C ATOM 0 H PHE A 288 167.672 1.202 2.452 1.00 0.00 H new ATOM 0 HA PHE A 288 166.562 0.915 -0.277 1.00 0.00 H new ATOM 0 HB2 PHE A 288 169.007 2.043 0.457 1.00 0.00 H new ATOM 0 HB3 PHE A 288 169.439 0.382 0.103 1.00 0.00 H new ATOM 0 HD1 PHE A 288 167.515 -0.244 -2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 288 169.852 3.243 -1.360 1.00 0.00 H new ATOM 0 HE1 PHE A 288 167.508 0.266 -4.496 1.00 0.00 H new ATOM 0 HE2 PHE A 288 169.846 3.754 -3.763 1.00 0.00 H new ATOM 0 HZ PHE A 288 168.675 2.264 -5.337 1.00 0.00 H new ATOM 165 N VAL A 289 166.367 -1.515 0.130 1.00 0.00 N ATOM 166 CA VAL A 289 166.281 -2.968 0.260 1.00 0.00 C ATOM 167 C VAL A 289 166.712 -3.651 -1.035 1.00 0.00 C ATOM 168 O VAL A 289 166.088 -3.467 -2.080 1.00 0.00 O ATOM 169 CB VAL A 289 164.854 -3.440 0.627 1.00 0.00 C ATOM 170 CG1 VAL A 289 164.906 -4.501 1.717 1.00 0.00 C ATOM 171 CG2 VAL A 289 163.984 -2.269 1.061 1.00 0.00 C ATOM 0 H VAL A 289 165.606 -1.094 -0.404 1.00 0.00 H new ATOM 0 HA VAL A 289 166.954 -3.248 1.071 1.00 0.00 H new ATOM 0 HB VAL A 289 164.405 -3.880 -0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 289 163.893 -4.821 1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.482 -5.357 1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.381 -4.086 2.606 1.00 0.00 H new ATOM 0 HG21 VAL A 289 162.987 -2.630 1.313 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.428 -1.790 1.934 1.00 0.00 H new ATOM 0 HG23 VAL A 289 163.914 -1.547 0.247 1.00 0.00 H new ATOM 181 N GLN A 290 167.785 -4.433 -0.961 1.00 0.00 N ATOM 182 CA GLN A 290 168.300 -5.134 -2.132 1.00 0.00 C ATOM 183 C GLN A 290 168.522 -6.615 -1.836 1.00 0.00 C ATOM 184 O GLN A 290 169.142 -6.968 -0.834 1.00 0.00 O ATOM 185 CB GLN A 290 169.611 -4.491 -2.592 1.00 0.00 C ATOM 186 CG GLN A 290 169.628 -4.137 -4.069 1.00 0.00 C ATOM 187 CD GLN A 290 169.031 -2.769 -4.347 1.00 0.00 C ATOM 188 OE1 GLN A 290 167.794 -2.562 -3.913 1.00 0.00 O flip ATOM 189 NE2 GLN A 290 169.678 -1.908 -4.946 1.00 0.00 N flip ATOM 0 H GLN A 290 168.314 -4.597 -0.104 1.00 0.00 H new ATOM 0 HA GLN A 290 167.559 -5.054 -2.927 1.00 0.00 H new ATOM 0 HB2 GLN A 290 169.788 -3.588 -2.008 1.00 0.00 H new ATOM 0 HB3 GLN A 290 170.435 -5.173 -2.381 1.00 0.00 H new ATOM 0 HG2 GLN A 290 170.655 -4.162 -4.433 1.00 0.00 H new ATOM 0 HG3 GLN A 290 169.073 -4.892 -4.626 1.00 0.00 H new ATOM 0 HE21 GLN A 290 170.626 -2.111 -5.262 1.00 0.00 H new ATOM 0 HE22 GLN A 290 169.265 -0.993 -5.126 1.00 0.00 H new ATOM 198 N GLY A 291 168.016 -7.476 -2.717 1.00 0.00 N ATOM 199 CA GLY A 291 168.175 -8.906 -2.530 1.00 0.00 C ATOM 200 C GLY A 291 166.849 -9.640 -2.495 1.00 0.00 C ATOM 201 O GLY A 291 166.768 -10.766 -2.002 1.00 0.00 O ATOM 0 H GLY A 291 167.500 -7.208 -3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.788 -9.308 -3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.712 -9.090 -1.600 1.00 0.00 H new ATOM 205 N LEU A 292 165.808 -9.005 -3.021 1.00 0.00 N ATOM 206 CA LEU A 292 164.485 -9.607 -3.051 1.00 0.00 C ATOM 207 C LEU A 292 164.447 -10.774 -4.045 1.00 0.00 C ATOM 208 O LEU A 292 164.916 -11.870 -3.735 1.00 0.00 O ATOM 209 CB LEU A 292 163.440 -8.542 -3.405 1.00 0.00 C ATOM 210 CG LEU A 292 163.431 -7.313 -2.492 1.00 0.00 C ATOM 211 CD1 LEU A 292 162.572 -6.211 -3.090 1.00 0.00 C ATOM 212 CD2 LEU A 292 162.936 -7.684 -1.104 1.00 0.00 C ATOM 0 H LEU A 292 165.857 -8.073 -3.432 1.00 0.00 H new ATOM 0 HA LEU A 292 164.251 -10.006 -2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 292 163.612 -8.213 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.452 -9.002 -3.379 1.00 0.00 H new ATOM 0 HG LEU A 292 164.452 -6.942 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 292 162.577 -5.345 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 292 162.972 -5.926 -4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 292 161.550 -6.570 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 292 162.936 -6.798 -0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 292 161.923 -8.081 -1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 292 163.593 -8.440 -0.673 1.00 0.00 H new ATOM 224 N GLY A 293 163.898 -10.541 -5.236 1.00 0.00 N ATOM 225 CA GLY A 293 163.827 -11.587 -6.241 1.00 0.00 C ATOM 226 C GLY A 293 162.762 -11.311 -7.283 1.00 0.00 C ATOM 227 O GLY A 293 163.010 -10.621 -8.271 1.00 0.00 O ATOM 0 H GLY A 293 163.501 -9.646 -5.522 1.00 0.00 H new ATOM 0 HA2 GLY A 293 164.796 -11.683 -6.731 1.00 0.00 H new ATOM 0 HA3 GLY A 293 163.619 -12.541 -5.756 1.00 0.00 H new ATOM 231 N GLU A 294 161.570 -11.846 -7.052 1.00 0.00 N ATOM 232 CA GLU A 294 160.448 -11.654 -7.962 1.00 0.00 C ATOM 233 C GLU A 294 159.201 -11.258 -7.181 1.00 0.00 C ATOM 234 O GLU A 294 158.076 -11.548 -7.588 1.00 0.00 O ATOM 235 CB GLU A 294 160.182 -12.933 -8.762 1.00 0.00 C ATOM 236 CG GLU A 294 160.977 -13.019 -10.053 1.00 0.00 C ATOM 237 CD GLU A 294 160.183 -12.559 -11.260 1.00 0.00 C ATOM 238 OE1 GLU A 294 159.446 -13.386 -11.837 1.00 0.00 O ATOM 239 OE2 GLU A 294 160.299 -11.371 -11.630 1.00 0.00 O ATOM 0 H GLU A 294 161.355 -12.420 -6.237 1.00 0.00 H new ATOM 0 HA GLU A 294 160.700 -10.854 -8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 294 160.420 -13.796 -8.141 1.00 0.00 H new ATOM 0 HB3 GLU A 294 159.119 -12.991 -8.995 1.00 0.00 H new ATOM 0 HG2 GLU A 294 161.877 -12.411 -9.962 1.00 0.00 H new ATOM 0 HG3 GLU A 294 161.302 -14.048 -10.207 1.00 0.00 H new ATOM 246 N ASN A 295 159.419 -10.604 -6.046 1.00 0.00 N ATOM 247 CA ASN A 295 158.333 -10.171 -5.181 1.00 0.00 C ATOM 248 C ASN A 295 158.362 -8.658 -4.961 1.00 0.00 C ATOM 249 O ASN A 295 157.406 -8.082 -4.441 1.00 0.00 O ATOM 250 CB ASN A 295 158.441 -10.882 -3.833 1.00 0.00 C ATOM 251 CG ASN A 295 159.795 -10.676 -3.184 1.00 0.00 C ATOM 252 OD1 ASN A 295 160.047 -9.463 -2.706 1.00 0.00 O flip ATOM 253 ND2 ASN A 295 160.609 -11.598 -3.111 1.00 0.00 N flip ATOM 0 H ASN A 295 160.348 -10.361 -5.703 1.00 0.00 H new ATOM 0 HA ASN A 295 157.391 -10.426 -5.667 1.00 0.00 H new ATOM 0 HB2 ASN A 295 157.661 -10.514 -3.167 1.00 0.00 H new ATOM 0 HB3 ASN A 295 158.265 -11.949 -3.972 1.00 0.00 H new ATOM 0 HD21 ASN A 295 160.376 -12.515 -3.491 1.00 0.00 H new ATOM 0 HD22 ASN A 295 161.516 -11.444 -2.671 1.00 0.00 H new ATOM 260 N VAL A 296 159.468 -8.025 -5.338 1.00 0.00 N ATOM 261 CA VAL A 296 159.636 -6.586 -5.165 1.00 0.00 C ATOM 262 C VAL A 296 158.391 -5.800 -5.583 1.00 0.00 C ATOM 263 O VAL A 296 158.216 -5.462 -6.753 1.00 0.00 O ATOM 264 CB VAL A 296 160.853 -6.072 -5.957 1.00 0.00 C ATOM 265 CG1 VAL A 296 160.678 -6.335 -7.447 1.00 0.00 C ATOM 266 CG2 VAL A 296 161.088 -4.592 -5.684 1.00 0.00 C ATOM 0 H VAL A 296 160.267 -8.490 -5.769 1.00 0.00 H new ATOM 0 HA VAL A 296 159.799 -6.423 -4.100 1.00 0.00 H new ATOM 0 HB VAL A 296 161.735 -6.618 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 296 161.549 -5.964 -7.987 1.00 0.00 H new ATOM 0 HG12 VAL A 296 160.575 -7.407 -7.618 1.00 0.00 H new ATOM 0 HG13 VAL A 296 159.785 -5.823 -7.804 1.00 0.00 H new ATOM 0 HG21 VAL A 296 161.952 -4.250 -6.253 1.00 0.00 H new ATOM 0 HG22 VAL A 296 160.208 -4.023 -5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 296 161.272 -4.443 -4.620 1.00 0.00 H new ATOM 276 N THR A 297 157.541 -5.497 -4.604 1.00 0.00 N ATOM 277 CA THR A 297 156.323 -4.733 -4.848 1.00 0.00 C ATOM 278 C THR A 297 156.045 -3.803 -3.673 1.00 0.00 C ATOM 279 O THR A 297 156.362 -4.126 -2.529 1.00 0.00 O ATOM 280 CB THR A 297 155.127 -5.658 -5.077 1.00 0.00 C ATOM 281 OG1 THR A 297 155.286 -6.875 -4.369 1.00 0.00 O ATOM 282 CG2 THR A 297 154.905 -5.999 -6.536 1.00 0.00 C ATOM 0 H THR A 297 157.676 -5.771 -3.631 1.00 0.00 H new ATOM 0 HA THR A 297 156.471 -4.140 -5.750 1.00 0.00 H new ATOM 0 HB THR A 297 154.262 -5.104 -4.714 1.00 0.00 H new ATOM 0 HG1 THR A 297 155.965 -7.425 -4.813 1.00 0.00 H new ATOM 0 HG21 THR A 297 154.042 -6.658 -6.628 1.00 0.00 H new ATOM 0 HG22 THR A 297 154.725 -5.084 -7.100 1.00 0.00 H new ATOM 0 HG23 THR A 297 155.788 -6.501 -6.931 1.00 0.00 H new ATOM 290 N ILE A 298 155.464 -2.645 -3.957 1.00 0.00 N ATOM 291 CA ILE A 298 155.163 -1.671 -2.917 1.00 0.00 C ATOM 292 C ILE A 298 154.191 -2.228 -1.886 1.00 0.00 C ATOM 293 O ILE A 298 154.407 -2.095 -0.684 1.00 0.00 O ATOM 294 CB ILE A 298 154.584 -0.374 -3.513 1.00 0.00 C ATOM 295 CG1 ILE A 298 155.528 0.173 -4.586 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.349 0.659 -2.418 1.00 0.00 C ATOM 297 CD1 ILE A 298 155.128 1.536 -5.106 1.00 0.00 C ATOM 0 H ILE A 298 155.192 -2.358 -4.897 1.00 0.00 H new ATOM 0 HA ILE A 298 156.107 -1.446 -2.421 1.00 0.00 H new ATOM 0 HB ILE A 298 153.623 -0.596 -3.977 1.00 0.00 H new ATOM 0 HG12 ILE A 298 156.536 0.231 -4.176 1.00 0.00 H new ATOM 0 HG13 ILE A 298 155.563 -0.529 -5.419 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.940 1.569 -2.858 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.645 0.261 -1.687 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.294 0.888 -1.925 1.00 0.00 H new ATOM 0 HD11 ILE A 298 155.842 1.861 -5.863 1.00 0.00 H new ATOM 0 HD12 ILE A 298 154.133 1.480 -5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 298 155.121 2.251 -4.284 1.00 0.00 H new ATOM 309 N GLU A 299 153.117 -2.843 -2.359 1.00 0.00 N ATOM 310 CA GLU A 299 152.118 -3.414 -1.464 1.00 0.00 C ATOM 311 C GLU A 299 152.697 -4.583 -0.677 1.00 0.00 C ATOM 312 O GLU A 299 152.412 -4.748 0.509 1.00 0.00 O ATOM 313 CB GLU A 299 150.890 -3.866 -2.251 1.00 0.00 C ATOM 314 CG GLU A 299 151.203 -4.877 -3.343 1.00 0.00 C ATOM 315 CD GLU A 299 151.036 -6.310 -2.878 1.00 0.00 C ATOM 316 OE1 GLU A 299 151.013 -6.536 -1.650 1.00 0.00 O ATOM 317 OE2 GLU A 299 150.928 -7.206 -3.741 1.00 0.00 O ATOM 0 H GLU A 299 152.914 -2.960 -3.352 1.00 0.00 H new ATOM 0 HA GLU A 299 151.817 -2.640 -0.758 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.167 -4.301 -1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.416 -2.994 -2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 299 150.549 -4.698 -4.197 1.00 0.00 H new ATOM 0 HG3 GLU A 299 152.226 -4.728 -3.688 1.00 0.00 H new ATOM 324 N SER A 300 153.511 -5.394 -1.344 1.00 0.00 N ATOM 325 CA SER A 300 154.130 -6.547 -0.705 1.00 0.00 C ATOM 326 C SER A 300 155.154 -6.102 0.332 1.00 0.00 C ATOM 327 O SER A 300 155.212 -6.643 1.440 1.00 0.00 O ATOM 328 CB SER A 300 154.798 -7.442 -1.750 1.00 0.00 C ATOM 329 OG SER A 300 155.183 -8.684 -1.189 1.00 0.00 O ATOM 0 H SER A 300 153.757 -5.273 -2.327 1.00 0.00 H new ATOM 0 HA SER A 300 153.349 -7.116 -0.201 1.00 0.00 H new ATOM 0 HB2 SER A 300 154.112 -7.612 -2.580 1.00 0.00 H new ATOM 0 HB3 SER A 300 155.673 -6.937 -2.159 1.00 0.00 H new ATOM 0 HG SER A 300 155.606 -9.237 -1.878 1.00 0.00 H new ATOM 335 N VAL A 301 155.950 -5.100 -0.024 1.00 0.00 N ATOM 336 CA VAL A 301 156.954 -4.582 0.889 1.00 0.00 C ATOM 337 C VAL A 301 156.279 -3.785 1.990 1.00 0.00 C ATOM 338 O VAL A 301 156.663 -3.852 3.150 1.00 0.00 O ATOM 339 CB VAL A 301 157.982 -3.692 0.163 1.00 0.00 C ATOM 340 CG1 VAL A 301 159.066 -3.235 1.125 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.589 -4.434 -1.018 1.00 0.00 C ATOM 0 H VAL A 301 155.918 -4.635 -0.931 1.00 0.00 H new ATOM 0 HA VAL A 301 157.488 -5.431 1.315 1.00 0.00 H new ATOM 0 HB VAL A 301 157.467 -2.809 -0.216 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.783 -2.608 0.594 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.615 -2.664 1.937 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.579 -4.105 1.535 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.312 -3.791 -1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.089 -5.335 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.801 -4.708 -1.719 1.00 0.00 H new ATOM 351 N ALA A 302 155.252 -3.043 1.609 1.00 0.00 N ATOM 352 CA ALA A 302 154.494 -2.240 2.552 1.00 0.00 C ATOM 353 C ALA A 302 153.704 -3.125 3.507 1.00 0.00 C ATOM 354 O ALA A 302 153.445 -2.751 4.650 1.00 0.00 O ATOM 355 CB ALA A 302 153.562 -1.303 1.801 1.00 0.00 C ATOM 0 H ALA A 302 154.923 -2.981 0.646 1.00 0.00 H new ATOM 0 HA ALA A 302 155.192 -1.647 3.143 1.00 0.00 H new ATOM 0 HB1 ALA A 302 152.996 -0.704 2.514 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.147 -0.646 1.158 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.873 -1.887 1.191 1.00 0.00 H new ATOM 361 N ASP A 303 153.315 -4.301 3.023 1.00 0.00 N ATOM 362 CA ASP A 303 152.541 -5.243 3.823 1.00 0.00 C ATOM 363 C ASP A 303 153.393 -5.903 4.904 1.00 0.00 C ATOM 364 O ASP A 303 152.932 -6.104 6.027 1.00 0.00 O ATOM 365 CB ASP A 303 151.925 -6.318 2.925 1.00 0.00 C ATOM 366 CG ASP A 303 151.020 -7.266 3.689 1.00 0.00 C ATOM 367 OD1 ASP A 303 150.254 -6.789 4.552 1.00 0.00 O ATOM 368 OD2 ASP A 303 151.080 -8.486 3.424 1.00 0.00 O ATOM 0 H ASP A 303 153.524 -4.624 2.078 1.00 0.00 H new ATOM 0 HA ASP A 303 151.749 -4.679 4.316 1.00 0.00 H new ATOM 0 HB2 ASP A 303 151.355 -5.839 2.129 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.722 -6.888 2.447 1.00 0.00 H new ATOM 373 N TYR A 304 154.627 -6.257 4.560 1.00 0.00 N ATOM 374 CA TYR A 304 155.515 -6.913 5.514 1.00 0.00 C ATOM 375 C TYR A 304 156.454 -5.917 6.204 1.00 0.00 C ATOM 376 O TYR A 304 156.944 -6.179 7.302 1.00 0.00 O ATOM 377 CB TYR A 304 156.318 -8.012 4.803 1.00 0.00 C ATOM 378 CG TYR A 304 157.792 -7.711 4.679 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.254 -6.799 3.740 1.00 0.00 C ATOM 380 CD2 TYR A 304 158.716 -8.328 5.508 1.00 0.00 C ATOM 381 CE1 TYR A 304 159.599 -6.513 3.629 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.062 -8.047 5.406 1.00 0.00 C ATOM 383 CZ TYR A 304 160.501 -7.138 4.466 1.00 0.00 C ATOM 384 OH TYR A 304 161.843 -6.853 4.363 1.00 0.00 O ATOM 0 H TYR A 304 155.032 -6.103 3.637 1.00 0.00 H new ATOM 0 HA TYR A 304 154.899 -7.362 6.293 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.193 -8.949 5.346 1.00 0.00 H new ATOM 0 HB3 TYR A 304 155.903 -8.164 3.806 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.550 -6.306 3.086 1.00 0.00 H new ATOM 0 HD2 TYR A 304 158.376 -9.040 6.245 1.00 0.00 H new ATOM 0 HE1 TYR A 304 159.944 -5.804 2.891 1.00 0.00 H new ATOM 0 HE2 TYR A 304 160.769 -8.536 6.059 1.00 0.00 H new ATOM 0 HH TYR A 304 162.254 -7.449 3.703 1.00 0.00 H new ATOM 394 N PHE A 305 156.709 -4.786 5.556 1.00 0.00 N ATOM 395 CA PHE A 305 157.598 -3.769 6.117 1.00 0.00 C ATOM 396 C PHE A 305 156.803 -2.693 6.850 1.00 0.00 C ATOM 397 O PHE A 305 157.189 -1.525 6.869 1.00 0.00 O ATOM 398 CB PHE A 305 158.446 -3.132 5.011 1.00 0.00 C ATOM 399 CG PHE A 305 159.871 -2.867 5.407 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.177 -1.907 6.357 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.905 -3.577 4.819 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.490 -1.662 6.714 1.00 0.00 C ATOM 403 CE2 PHE A 305 162.218 -3.336 5.172 1.00 0.00 C ATOM 404 CZ PHE A 305 162.511 -2.377 6.119 1.00 0.00 C ATOM 0 H PHE A 305 156.316 -4.548 4.645 1.00 0.00 H new ATOM 0 HA PHE A 305 158.258 -4.257 6.834 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.438 -3.786 4.139 1.00 0.00 H new ATOM 0 HB3 PHE A 305 157.983 -2.193 4.709 1.00 0.00 H new ATOM 0 HD1 PHE A 305 159.382 -1.344 6.824 1.00 0.00 H new ATOM 0 HD2 PHE A 305 160.682 -4.328 4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 305 161.717 -0.912 7.457 1.00 0.00 H new ATOM 0 HE2 PHE A 305 163.015 -3.898 4.707 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.537 -2.185 6.395 1.00 0.00 H new ATOM 414 N LYS A 306 155.693 -3.097 7.457 1.00 0.00 N ATOM 415 CA LYS A 306 154.846 -2.170 8.197 1.00 0.00 C ATOM 416 C LYS A 306 154.763 -2.562 9.668 1.00 0.00 C ATOM 417 O LYS A 306 153.834 -2.166 10.371 1.00 0.00 O ATOM 418 CB LYS A 306 153.442 -2.128 7.588 1.00 0.00 C ATOM 419 CG LYS A 306 152.795 -3.497 7.455 1.00 0.00 C ATOM 420 CD LYS A 306 151.279 -3.404 7.516 1.00 0.00 C ATOM 421 CE LYS A 306 150.709 -2.734 6.275 1.00 0.00 C ATOM 422 NZ LYS A 306 149.953 -3.694 5.422 1.00 0.00 N ATOM 0 H LYS A 306 155.359 -4.061 7.451 1.00 0.00 H new ATOM 0 HA LYS A 306 155.293 -1.178 8.129 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.806 -1.493 8.205 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.496 -1.664 6.603 1.00 0.00 H new ATOM 0 HG2 LYS A 306 153.095 -3.952 6.511 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.153 -4.149 8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 306 150.856 -4.404 7.617 1.00 0.00 H new ATOM 0 HD3 LYS A 306 150.984 -2.842 8.402 1.00 0.00 H new ATOM 0 HE2 LYS A 306 150.051 -1.918 6.573 1.00 0.00 H new ATOM 0 HE3 LYS A 306 151.520 -2.294 5.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 150.088 -3.449 4.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 150.302 -4.659 5.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 148.941 -3.645 5.657 1.00 0.00 H new ATOM 436 N GLN A 307 155.740 -3.338 10.131 1.00 0.00 N ATOM 437 CA GLN A 307 155.772 -3.775 11.520 1.00 0.00 C ATOM 438 C GLN A 307 156.812 -2.977 12.302 1.00 0.00 C ATOM 439 O GLN A 307 156.583 -2.592 13.450 1.00 0.00 O ATOM 440 CB GLN A 307 156.067 -5.283 11.588 1.00 0.00 C ATOM 441 CG GLN A 307 157.118 -5.680 12.614 1.00 0.00 C ATOM 442 CD GLN A 307 156.680 -5.402 14.039 1.00 0.00 C ATOM 443 OE1 GLN A 307 155.544 -4.997 14.284 1.00 0.00 O ATOM 444 NE2 GLN A 307 157.582 -5.618 14.989 1.00 0.00 N ATOM 0 H GLN A 307 156.518 -3.675 9.564 1.00 0.00 H new ATOM 0 HA GLN A 307 154.798 -3.595 11.975 1.00 0.00 H new ATOM 0 HB2 GLN A 307 155.140 -5.811 11.814 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.394 -5.620 10.604 1.00 0.00 H new ATOM 0 HG2 GLN A 307 157.341 -6.742 12.507 1.00 0.00 H new ATOM 0 HG3 GLN A 307 158.042 -5.138 12.410 1.00 0.00 H new ATOM 0 HE21 GLN A 307 158.513 -5.954 14.742 1.00 0.00 H new ATOM 0 HE22 GLN A 307 157.344 -5.448 15.966 1.00 0.00 H new ATOM 453 N ILE A 308 157.952 -2.734 11.669 1.00 0.00 N ATOM 454 CA ILE A 308 159.029 -1.982 12.294 1.00 0.00 C ATOM 455 C ILE A 308 158.681 -0.499 12.398 1.00 0.00 C ATOM 456 O ILE A 308 159.164 0.200 13.290 1.00 0.00 O ATOM 457 CB ILE A 308 160.346 -2.146 11.511 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.518 -1.606 12.330 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.263 -1.445 10.159 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.314 -2.694 13.018 1.00 0.00 C ATOM 0 H ILE A 308 158.154 -3.048 10.720 1.00 0.00 H new ATOM 0 HA ILE A 308 159.160 -2.384 13.299 1.00 0.00 H new ATOM 0 HB ILE A 308 160.510 -3.208 11.329 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.180 -1.039 11.676 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.140 -0.912 13.080 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.204 -1.574 9.624 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.451 -1.877 9.574 1.00 0.00 H new ATOM 0 HG23 ILE A 308 160.075 -0.382 10.311 1.00 0.00 H new ATOM 0 HD11 ILE A 308 163.131 -2.245 13.583 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.664 -3.246 13.697 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.721 -3.375 12.271 1.00 0.00 H new ATOM 472 N GLY A 309 157.844 -0.025 11.480 1.00 0.00 N ATOM 473 CA GLY A 309 157.452 1.372 11.488 1.00 0.00 C ATOM 474 C GLY A 309 156.412 1.694 10.433 1.00 0.00 C ATOM 475 O GLY A 309 155.795 0.794 9.862 1.00 0.00 O ATOM 0 H GLY A 309 157.431 -0.583 10.732 1.00 0.00 H new ATOM 0 HA2 GLY A 309 157.058 1.629 12.471 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.333 1.993 11.326 1.00 0.00 H new ATOM 479 N ILE A 310 156.214 2.984 10.179 1.00 0.00 N ATOM 480 CA ILE A 310 155.239 3.430 9.192 1.00 0.00 C ATOM 481 C ILE A 310 155.907 3.781 7.867 1.00 0.00 C ATOM 482 O ILE A 310 156.932 4.463 7.840 1.00 0.00 O ATOM 483 CB ILE A 310 154.463 4.657 9.692 1.00 0.00 C ATOM 484 CG1 ILE A 310 154.111 4.484 11.169 1.00 0.00 C ATOM 485 CG2 ILE A 310 153.207 4.867 8.856 1.00 0.00 C ATOM 486 CD1 ILE A 310 153.303 5.625 11.728 1.00 0.00 C ATOM 0 H ILE A 310 156.717 3.739 10.644 1.00 0.00 H new ATOM 0 HA ILE A 310 154.549 2.600 9.038 1.00 0.00 H new ATOM 0 HB ILE A 310 155.091 5.542 9.587 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.553 3.557 11.296 1.00 0.00 H new ATOM 0 HG13 ILE A 310 155.031 4.383 11.745 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.668 5.740 9.223 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.486 5.024 7.814 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.568 3.987 8.932 1.00 0.00 H new ATOM 0 HD11 ILE A 310 153.088 5.438 12.780 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.868 6.552 11.633 1.00 0.00 H new ATOM 0 HD13 ILE A 310 152.367 5.712 11.177 1.00 0.00 H new ATOM 498 N ILE A 311 155.318 3.323 6.768 1.00 0.00 N ATOM 499 CA ILE A 311 155.854 3.604 5.442 1.00 0.00 C ATOM 500 C ILE A 311 155.171 4.830 4.840 1.00 0.00 C ATOM 501 O ILE A 311 153.943 4.909 4.798 1.00 0.00 O ATOM 502 CB ILE A 311 155.689 2.393 4.497 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.287 1.135 5.133 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.348 2.672 3.152 1.00 0.00 C ATOM 505 CD1 ILE A 311 155.375 -0.069 5.061 1.00 0.00 C ATOM 0 H ILE A 311 154.470 2.756 6.769 1.00 0.00 H new ATOM 0 HA ILE A 311 156.920 3.805 5.553 1.00 0.00 H new ATOM 0 HB ILE A 311 154.625 2.227 4.332 1.00 0.00 H new ATOM 0 HG12 ILE A 311 157.228 0.898 4.636 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.521 1.342 6.177 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.222 1.808 2.499 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.883 3.545 2.693 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.411 2.863 3.300 1.00 0.00 H new ATOM 0 HD11 ILE A 311 155.863 -0.923 5.530 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.443 0.149 5.583 1.00 0.00 H new ATOM 0 HD13 ILE A 311 155.161 -0.301 4.018 1.00 0.00 H new ATOM 517 N LYS A 312 155.975 5.791 4.390 1.00 0.00 N ATOM 518 CA LYS A 312 155.450 7.026 3.807 1.00 0.00 C ATOM 519 C LYS A 312 154.380 6.739 2.760 1.00 0.00 C ATOM 520 O LYS A 312 154.675 6.231 1.680 1.00 0.00 O ATOM 521 CB LYS A 312 156.582 7.837 3.170 1.00 0.00 C ATOM 522 CG LYS A 312 157.600 8.352 4.171 1.00 0.00 C ATOM 523 CD LYS A 312 158.092 9.743 3.804 1.00 0.00 C ATOM 524 CE LYS A 312 158.844 9.737 2.483 1.00 0.00 C ATOM 525 NZ LYS A 312 160.294 9.449 2.670 1.00 0.00 N ATOM 0 H LYS A 312 156.993 5.739 4.417 1.00 0.00 H new ATOM 0 HA LYS A 312 154.996 7.602 4.614 1.00 0.00 H new ATOM 0 HB2 LYS A 312 157.092 7.216 2.433 1.00 0.00 H new ATOM 0 HB3 LYS A 312 156.153 8.683 2.633 1.00 0.00 H new ATOM 0 HG2 LYS A 312 157.154 8.374 5.165 1.00 0.00 H new ATOM 0 HG3 LYS A 312 158.446 7.666 4.216 1.00 0.00 H new ATOM 0 HD2 LYS A 312 157.244 10.424 3.738 1.00 0.00 H new ATOM 0 HD3 LYS A 312 158.743 10.120 4.593 1.00 0.00 H new ATOM 0 HE2 LYS A 312 158.408 8.989 1.821 1.00 0.00 H new ATOM 0 HE3 LYS A 312 158.726 10.704 1.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 160.741 9.303 1.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 160.748 10.252 3.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 160.406 8.591 3.247 1.00 0.00 H new ATOM 539 N THR A 313 153.137 7.074 3.086 1.00 0.00 N ATOM 540 CA THR A 313 152.027 6.859 2.176 1.00 0.00 C ATOM 541 C THR A 313 152.233 7.627 0.876 1.00 0.00 C ATOM 542 O THR A 313 153.247 8.301 0.694 1.00 0.00 O ATOM 543 CB THR A 313 150.717 7.273 2.843 1.00 0.00 C ATOM 544 OG1 THR A 313 150.857 7.286 4.253 1.00 0.00 O ATOM 545 CG2 THR A 313 149.565 6.353 2.505 1.00 0.00 C ATOM 0 H THR A 313 152.876 7.496 3.977 1.00 0.00 H new ATOM 0 HA THR A 313 151.978 5.797 1.934 1.00 0.00 H new ATOM 0 HB THR A 313 150.494 8.269 2.460 1.00 0.00 H new ATOM 0 HG1 THR A 313 150.009 7.555 4.663 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.663 6.700 3.009 1.00 0.00 H new ATOM 0 HG22 THR A 313 149.402 6.355 1.427 1.00 0.00 H new ATOM 0 HG23 THR A 313 149.799 5.341 2.835 1.00 0.00 H new ATOM 553 N ASN A 314 151.272 7.510 -0.032 1.00 0.00 N ATOM 554 CA ASN A 314 151.344 8.179 -1.322 1.00 0.00 C ATOM 555 C ASN A 314 150.591 9.497 -1.309 1.00 0.00 C ATOM 556 O ASN A 314 151.031 10.478 -1.905 1.00 0.00 O ATOM 557 CB ASN A 314 150.741 7.287 -2.405 1.00 0.00 C ATOM 558 CG ASN A 314 151.783 6.604 -3.257 1.00 0.00 C ATOM 559 OD1 ASN A 314 152.557 7.254 -3.959 1.00 0.00 O ATOM 560 ND2 ASN A 314 151.806 5.284 -3.195 1.00 0.00 N ATOM 0 H ASN A 314 150.428 6.953 0.104 1.00 0.00 H new ATOM 0 HA ASN A 314 152.396 8.375 -1.530 1.00 0.00 H new ATOM 0 HB2 ASN A 314 150.111 6.531 -1.936 1.00 0.00 H new ATOM 0 HB3 ASN A 314 150.095 7.888 -3.044 1.00 0.00 H new ATOM 0 HD21 ASN A 314 152.487 4.759 -3.744 1.00 0.00 H new ATOM 0 HD22 ASN A 314 151.143 4.790 -2.598 1.00 0.00 H new ATOM 567 N LYS A 315 149.427 9.486 -0.665 1.00 0.00 N ATOM 568 CA LYS A 315 148.553 10.654 -0.597 1.00 0.00 C ATOM 569 C LYS A 315 147.639 10.675 -1.818 1.00 0.00 C ATOM 570 O LYS A 315 146.495 11.122 -1.745 1.00 0.00 O ATOM 571 CB LYS A 315 149.353 11.959 -0.492 1.00 0.00 C ATOM 572 CG LYS A 315 150.471 11.902 0.541 1.00 0.00 C ATOM 573 CD LYS A 315 151.811 12.312 -0.051 1.00 0.00 C ATOM 574 CE LYS A 315 152.895 11.293 0.258 1.00 0.00 C ATOM 575 NZ LYS A 315 154.100 11.488 -0.596 1.00 0.00 N ATOM 0 H LYS A 315 149.063 8.668 -0.176 1.00 0.00 H new ATOM 0 HA LYS A 315 147.949 10.579 0.307 1.00 0.00 H new ATOM 0 HB2 LYS A 315 149.781 12.194 -1.467 1.00 0.00 H new ATOM 0 HB3 LYS A 315 148.674 12.773 -0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 315 150.227 12.558 1.377 1.00 0.00 H new ATOM 0 HG3 LYS A 315 150.545 10.891 0.941 1.00 0.00 H new ATOM 0 HD2 LYS A 315 151.713 12.424 -1.131 1.00 0.00 H new ATOM 0 HD3 LYS A 315 152.102 13.285 0.345 1.00 0.00 H new ATOM 0 HE2 LYS A 315 153.178 11.371 1.308 1.00 0.00 H new ATOM 0 HE3 LYS A 315 152.502 10.288 0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 154.321 10.601 -1.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 153.914 12.238 -1.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 154.907 11.761 -0.000 1.00 0.00 H new ATOM 589 N LYS A 316 148.145 10.150 -2.934 1.00 0.00 N ATOM 590 CA LYS A 316 147.374 10.066 -4.163 1.00 0.00 C ATOM 591 C LYS A 316 146.650 8.729 -4.204 1.00 0.00 C ATOM 592 O LYS A 316 145.480 8.649 -4.580 1.00 0.00 O ATOM 593 CB LYS A 316 148.282 10.211 -5.385 1.00 0.00 C ATOM 594 CG LYS A 316 149.256 11.373 -5.290 1.00 0.00 C ATOM 595 CD LYS A 316 150.569 11.058 -5.986 1.00 0.00 C ATOM 596 CE LYS A 316 150.360 10.776 -7.466 1.00 0.00 C ATOM 597 NZ LYS A 316 149.829 9.406 -7.701 1.00 0.00 N ATOM 0 H LYS A 316 149.091 9.776 -3.007 1.00 0.00 H new ATOM 0 HA LYS A 316 146.648 10.879 -4.185 1.00 0.00 H new ATOM 0 HB2 LYS A 316 148.845 9.287 -5.520 1.00 0.00 H new ATOM 0 HB3 LYS A 316 147.663 10.339 -6.273 1.00 0.00 H new ATOM 0 HG2 LYS A 316 148.810 12.261 -5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 316 149.445 11.606 -4.242 1.00 0.00 H new ATOM 0 HD2 LYS A 316 151.255 11.896 -5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 316 151.036 10.194 -5.512 1.00 0.00 H new ATOM 0 HE2 LYS A 316 149.669 11.509 -7.881 1.00 0.00 H new ATOM 0 HE3 LYS A 316 151.306 10.894 -7.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 150.240 9.020 -8.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 150.081 8.794 -6.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 148.794 9.446 -7.793 1.00 0.00 H new ATOM 611 N THR A 317 147.356 7.677 -3.787 1.00 0.00 N ATOM 612 CA THR A 317 146.789 6.341 -3.743 1.00 0.00 C ATOM 613 C THR A 317 146.365 5.992 -2.321 1.00 0.00 C ATOM 614 O THR A 317 145.675 4.997 -2.094 1.00 0.00 O ATOM 615 CB THR A 317 147.802 5.314 -4.245 1.00 0.00 C ATOM 616 OG1 THR A 317 148.950 5.296 -3.414 1.00 0.00 O ATOM 617 CG2 THR A 317 148.266 5.572 -5.660 1.00 0.00 C ATOM 0 H THR A 317 148.326 7.732 -3.475 1.00 0.00 H new ATOM 0 HA THR A 317 145.913 6.320 -4.391 1.00 0.00 H new ATOM 0 HB THR A 317 147.279 4.358 -4.220 1.00 0.00 H new ATOM 0 HG1 THR A 317 149.551 4.578 -3.702 1.00 0.00 H new ATOM 0 HG21 THR A 317 148.984 4.806 -5.953 1.00 0.00 H new ATOM 0 HG22 THR A 317 147.410 5.544 -6.334 1.00 0.00 H new ATOM 0 HG23 THR A 317 148.739 6.552 -5.715 1.00 0.00 H new ATOM 625 N GLY A 318 146.788 6.815 -1.360 1.00 0.00 N ATOM 626 CA GLY A 318 146.448 6.570 0.023 1.00 0.00 C ATOM 627 C GLY A 318 147.178 5.371 0.594 1.00 0.00 C ATOM 628 O GLY A 318 146.840 4.891 1.677 1.00 0.00 O ATOM 0 H GLY A 318 147.359 7.645 -1.521 1.00 0.00 H new ATOM 0 HA2 GLY A 318 146.687 7.453 0.615 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.373 6.411 0.107 1.00 0.00 H new ATOM 632 N GLN A 319 148.180 4.879 -0.132 1.00 0.00 N ATOM 633 CA GLN A 319 148.946 3.727 0.324 1.00 0.00 C ATOM 634 C GLN A 319 150.441 4.043 0.387 1.00 0.00 C ATOM 635 O GLN A 319 150.923 4.958 -0.280 1.00 0.00 O ATOM 636 CB GLN A 319 148.697 2.526 -0.591 1.00 0.00 C ATOM 637 CG GLN A 319 149.237 2.704 -1.999 1.00 0.00 C ATOM 638 CD GLN A 319 150.109 1.545 -2.441 1.00 0.00 C ATOM 639 OE1 GLN A 319 151.080 1.185 -1.610 1.00 0.00 O flip ATOM 640 NE2 GLN A 319 149.914 0.980 -3.518 1.00 0.00 N flip ATOM 0 H GLN A 319 148.477 5.258 -1.031 1.00 0.00 H new ATOM 0 HA GLN A 319 148.611 3.481 1.332 1.00 0.00 H new ATOM 0 HB2 GLN A 319 149.154 1.642 -0.146 1.00 0.00 H new ATOM 0 HB3 GLN A 319 147.625 2.338 -0.644 1.00 0.00 H new ATOM 0 HG2 GLN A 319 148.403 2.812 -2.693 1.00 0.00 H new ATOM 0 HG3 GLN A 319 149.814 3.627 -2.049 1.00 0.00 H new ATOM 0 HE21 GLN A 319 149.156 1.289 -4.126 1.00 0.00 H new ATOM 0 HE22 GLN A 319 150.511 0.203 -3.802 1.00 0.00 H new ATOM 649 N PRO A 320 151.191 3.282 1.204 1.00 0.00 N ATOM 650 CA PRO A 320 152.638 3.467 1.374 1.00 0.00 C ATOM 651 C PRO A 320 153.375 3.672 0.055 1.00 0.00 C ATOM 652 O PRO A 320 152.853 3.362 -1.015 1.00 0.00 O ATOM 653 CB PRO A 320 153.058 2.163 2.035 1.00 0.00 C ATOM 654 CG PRO A 320 151.881 1.796 2.865 1.00 0.00 C ATOM 655 CD PRO A 320 150.683 2.175 2.040 1.00 0.00 C ATOM 0 HA PRO A 320 152.876 4.361 1.950 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.283 1.394 1.296 1.00 0.00 H new ATOM 0 HB3 PRO A 320 153.953 2.292 2.644 1.00 0.00 H new ATOM 0 HG2 PRO A 320 151.879 0.731 3.096 1.00 0.00 H new ATOM 0 HG3 PRO A 320 151.888 2.328 3.816 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.330 1.341 1.434 1.00 0.00 H new ATOM 0 HD3 PRO A 320 149.847 2.491 2.664 1.00 0.00 H new ATOM 663 N MET A 321 154.590 4.212 0.142 1.00 0.00 N ATOM 664 CA MET A 321 155.397 4.477 -1.042 1.00 0.00 C ATOM 665 C MET A 321 156.727 3.727 -0.995 1.00 0.00 C ATOM 666 O MET A 321 157.508 3.862 -0.048 1.00 0.00 O ATOM 667 CB MET A 321 155.654 5.978 -1.184 1.00 0.00 C ATOM 668 CG MET A 321 154.502 6.733 -1.827 1.00 0.00 C ATOM 669 SD MET A 321 154.951 8.417 -2.291 1.00 0.00 S ATOM 670 CE MET A 321 155.160 8.237 -4.060 1.00 0.00 C ATOM 0 H MET A 321 155.035 4.474 1.022 1.00 0.00 H new ATOM 0 HA MET A 321 154.838 4.121 -1.907 1.00 0.00 H new ATOM 0 HB2 MET A 321 155.849 6.400 -0.198 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.554 6.130 -1.779 1.00 0.00 H new ATOM 0 HG2 MET A 321 154.168 6.193 -2.713 1.00 0.00 H new ATOM 0 HG3 MET A 321 153.660 6.763 -1.135 1.00 0.00 H new ATOM 0 HE1 MET A 321 156.170 8.537 -4.339 1.00 0.00 H new ATOM 0 HE2 MET A 321 155.000 7.196 -4.341 1.00 0.00 H new ATOM 0 HE3 MET A 321 154.438 8.868 -4.578 1.00 0.00 H new ATOM 680 N ILE A 322 156.975 2.945 -2.039 1.00 0.00 N ATOM 681 CA ILE A 322 158.203 2.170 -2.155 1.00 0.00 C ATOM 682 C ILE A 322 158.672 2.151 -3.609 1.00 0.00 C ATOM 683 O ILE A 322 157.871 1.978 -4.526 1.00 0.00 O ATOM 684 CB ILE A 322 158.003 0.720 -1.653 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.731 0.706 -0.147 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.213 -0.149 -1.978 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.664 -0.284 0.265 1.00 0.00 C ATOM 0 H ILE A 322 156.334 2.831 -2.824 1.00 0.00 H new ATOM 0 HA ILE A 322 158.960 2.645 -1.532 1.00 0.00 H new ATOM 0 HB ILE A 322 157.139 0.305 -2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.656 0.471 0.379 1.00 0.00 H new ATOM 0 HG13 ILE A 322 157.430 1.705 0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 322 159.042 -1.162 -1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.364 -0.173 -3.057 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.099 0.266 -1.497 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.524 -0.239 1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.726 -0.037 -0.233 1.00 0.00 H new ATOM 0 HD13 ILE A 322 156.972 -1.290 -0.020 1.00 0.00 H new ATOM 699 N ASN A 323 159.972 2.325 -3.811 1.00 0.00 N ATOM 700 CA ASN A 323 160.539 2.322 -5.154 1.00 0.00 C ATOM 701 C ASN A 323 161.091 0.945 -5.487 1.00 0.00 C ATOM 702 O ASN A 323 161.557 0.233 -4.603 1.00 0.00 O ATOM 703 CB ASN A 323 161.646 3.372 -5.269 1.00 0.00 C ATOM 704 CG ASN A 323 161.786 3.918 -6.677 1.00 0.00 C ATOM 705 OD1 ASN A 323 161.061 4.831 -7.075 1.00 0.00 O ATOM 706 ND2 ASN A 323 162.721 3.362 -7.437 1.00 0.00 N ATOM 0 H ASN A 323 160.652 2.470 -3.065 1.00 0.00 H new ATOM 0 HA ASN A 323 159.749 2.568 -5.864 1.00 0.00 H new ATOM 0 HB2 ASN A 323 161.436 4.193 -4.584 1.00 0.00 H new ATOM 0 HB3 ASN A 323 162.593 2.932 -4.958 1.00 0.00 H new ATOM 0 HD21 ASN A 323 162.862 3.689 -8.393 1.00 0.00 H new ATOM 0 HD22 ASN A 323 163.299 2.608 -7.065 1.00 0.00 H new ATOM 713 N LEU A 324 161.032 0.568 -6.760 1.00 0.00 N ATOM 714 CA LEU A 324 161.528 -0.736 -7.186 1.00 0.00 C ATOM 715 C LEU A 324 162.168 -0.657 -8.567 1.00 0.00 C ATOM 716 O LEU A 324 161.816 0.197 -9.381 1.00 0.00 O ATOM 717 CB LEU A 324 160.392 -1.765 -7.198 1.00 0.00 C ATOM 718 CG LEU A 324 158.999 -1.199 -7.490 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.221 -2.135 -8.402 1.00 0.00 C ATOM 720 CD2 LEU A 324 158.240 -0.960 -6.193 1.00 0.00 C ATOM 0 H LEU A 324 160.648 1.143 -7.510 1.00 0.00 H new ATOM 0 HA LEU A 324 162.288 -1.051 -6.471 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.621 -2.526 -7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 324 160.367 -2.266 -6.230 1.00 0.00 H new ATOM 0 HG LEU A 324 159.115 -0.244 -8.002 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.234 -1.715 -8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 324 158.757 -2.255 -9.343 1.00 0.00 H new ATOM 0 HD13 LEU A 324 158.113 -3.106 -7.920 1.00 0.00 H new ATOM 0 HD21 LEU A 324 157.252 -0.558 -6.418 1.00 0.00 H new ATOM 0 HD22 LEU A 324 158.134 -1.902 -5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 324 158.789 -0.249 -5.576 1.00 0.00 H new ATOM 732 N TYR A 325 163.107 -1.561 -8.827 1.00 0.00 N ATOM 733 CA TYR A 325 163.797 -1.604 -10.110 1.00 0.00 C ATOM 734 C TYR A 325 163.360 -2.823 -10.915 1.00 0.00 C ATOM 735 O TYR A 325 163.782 -3.944 -10.637 1.00 0.00 O ATOM 736 CB TYR A 325 165.314 -1.635 -9.900 1.00 0.00 C ATOM 737 CG TYR A 325 165.903 -0.338 -9.377 1.00 0.00 C ATOM 738 CD1 TYR A 325 165.112 0.791 -9.183 1.00 0.00 C ATOM 739 CD2 TYR A 325 167.257 -0.246 -9.079 1.00 0.00 C ATOM 740 CE1 TYR A 325 165.655 1.969 -8.706 1.00 0.00 C ATOM 741 CE2 TYR A 325 167.807 0.929 -8.602 1.00 0.00 C ATOM 742 CZ TYR A 325 167.002 2.033 -8.417 1.00 0.00 C ATOM 743 OH TYR A 325 167.546 3.204 -7.943 1.00 0.00 O ATOM 0 H TYR A 325 163.408 -2.275 -8.164 1.00 0.00 H new ATOM 0 HA TYR A 325 163.535 -0.705 -10.667 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.555 -2.437 -9.202 1.00 0.00 H new ATOM 0 HB3 TYR A 325 165.794 -1.882 -10.847 1.00 0.00 H new ATOM 0 HD1 TYR A 325 164.057 0.746 -9.409 1.00 0.00 H new ATOM 0 HD2 TYR A 325 167.891 -1.108 -9.223 1.00 0.00 H new ATOM 0 HE1 TYR A 325 165.027 2.836 -8.560 1.00 0.00 H new ATOM 0 HE2 TYR A 325 168.862 0.982 -8.375 1.00 0.00 H new ATOM 0 HH TYR A 325 168.506 3.080 -7.789 1.00 0.00 H new ATOM 902 N GLY A 335 164.193 -7.361 -8.142 1.00 0.00 N ATOM 903 CA GLY A 335 164.350 -7.705 -6.740 1.00 0.00 C ATOM 904 C GLY A 335 165.000 -6.601 -5.926 1.00 0.00 C ATOM 905 O GLY A 335 165.517 -6.849 -4.836 1.00 0.00 O ATOM 0 HA2 GLY A 335 163.372 -7.933 -6.316 1.00 0.00 H new ATOM 0 HA3 GLY A 335 164.952 -8.610 -6.659 1.00 0.00 H new ATOM 909 N GLU A 336 164.971 -5.380 -6.450 1.00 0.00 N ATOM 910 CA GLU A 336 165.557 -4.234 -5.758 1.00 0.00 C ATOM 911 C GLU A 336 164.502 -3.164 -5.520 1.00 0.00 C ATOM 912 O GLU A 336 163.741 -2.826 -6.427 1.00 0.00 O ATOM 913 CB GLU A 336 166.708 -3.652 -6.581 1.00 0.00 C ATOM 914 CG GLU A 336 167.886 -4.599 -6.731 1.00 0.00 C ATOM 915 CD GLU A 336 168.036 -5.126 -8.145 1.00 0.00 C ATOM 916 OE1 GLU A 336 167.002 -5.305 -8.824 1.00 0.00 O ATOM 917 OE2 GLU A 336 169.185 -5.361 -8.573 1.00 0.00 O ATOM 0 H GLU A 336 164.548 -5.157 -7.351 1.00 0.00 H new ATOM 0 HA GLU A 336 165.942 -4.571 -4.796 1.00 0.00 H new ATOM 0 HB2 GLU A 336 166.338 -3.386 -7.571 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.051 -2.730 -6.111 1.00 0.00 H new ATOM 0 HG2 GLU A 336 168.801 -4.083 -6.441 1.00 0.00 H new ATOM 0 HG3 GLU A 336 167.762 -5.438 -6.046 1.00 0.00 H new ATOM 924 N ALA A 337 164.445 -2.631 -4.300 1.00 0.00 N ATOM 925 CA ALA A 337 163.458 -1.605 -3.988 1.00 0.00 C ATOM 926 C ALA A 337 163.829 -0.786 -2.756 1.00 0.00 C ATOM 927 O ALA A 337 164.464 -1.285 -1.827 1.00 0.00 O ATOM 928 CB ALA A 337 162.091 -2.242 -3.795 1.00 0.00 C ATOM 0 H ALA A 337 165.059 -2.888 -3.527 1.00 0.00 H new ATOM 0 HA ALA A 337 163.433 -0.918 -4.833 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.359 -1.469 -3.562 1.00 0.00 H new ATOM 0 HB2 ALA A 337 161.797 -2.756 -4.710 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.136 -2.958 -2.974 1.00 0.00 H new ATOM 934 N THR A 338 163.394 0.471 -2.755 1.00 0.00 N ATOM 935 CA THR A 338 163.639 1.375 -1.637 1.00 0.00 C ATOM 936 C THR A 338 162.336 1.621 -0.885 1.00 0.00 C ATOM 937 O THR A 338 161.319 1.966 -1.487 1.00 0.00 O ATOM 938 CB THR A 338 164.224 2.702 -2.127 1.00 0.00 C ATOM 939 OG1 THR A 338 163.230 3.500 -2.749 1.00 0.00 O ATOM 940 CG2 THR A 338 165.356 2.524 -3.114 1.00 0.00 C ATOM 0 H THR A 338 162.867 0.888 -3.522 1.00 0.00 H new ATOM 0 HA THR A 338 164.363 0.913 -0.966 1.00 0.00 H new ATOM 0 HB THR A 338 164.612 3.191 -1.233 1.00 0.00 H new ATOM 0 HG1 THR A 338 163.629 4.343 -3.051 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.727 3.501 -3.423 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.163 1.962 -2.645 1.00 0.00 H new ATOM 0 HG23 THR A 338 164.995 1.981 -3.987 1.00 0.00 H new ATOM 948 N VAL A 339 162.365 1.417 0.423 1.00 0.00 N ATOM 949 CA VAL A 339 161.176 1.588 1.250 1.00 0.00 C ATOM 950 C VAL A 339 161.165 2.939 1.960 1.00 0.00 C ATOM 951 O VAL A 339 162.126 3.304 2.638 1.00 0.00 O ATOM 952 CB VAL A 339 161.082 0.454 2.294 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.972 0.723 3.302 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.868 -0.884 1.604 1.00 0.00 C ATOM 0 H VAL A 339 163.199 1.132 0.937 1.00 0.00 H new ATOM 0 HA VAL A 339 160.312 1.549 0.586 1.00 0.00 H new ATOM 0 HB VAL A 339 162.025 0.418 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.931 -0.093 4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 339 160.173 1.659 3.823 1.00 0.00 H new ATOM 0 HG13 VAL A 339 159.017 0.795 2.781 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.804 -1.673 2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.942 -0.853 1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.704 -1.086 0.935 1.00 0.00 H new ATOM 964 N SER A 340 160.060 3.673 1.814 1.00 0.00 N ATOM 965 CA SER A 340 159.922 4.976 2.458 1.00 0.00 C ATOM 966 C SER A 340 159.369 4.817 3.873 1.00 0.00 C ATOM 967 O SER A 340 158.665 3.852 4.165 1.00 0.00 O ATOM 968 CB SER A 340 159.007 5.884 1.637 1.00 0.00 C ATOM 969 OG SER A 340 159.441 5.963 0.290 1.00 0.00 O ATOM 0 H SER A 340 159.254 3.388 1.259 1.00 0.00 H new ATOM 0 HA SER A 340 160.909 5.435 2.517 1.00 0.00 H new ATOM 0 HB2 SER A 340 157.986 5.504 1.672 1.00 0.00 H new ATOM 0 HB3 SER A 340 158.991 6.882 2.076 1.00 0.00 H new ATOM 0 HG SER A 340 158.954 5.306 -0.250 1.00 0.00 H new ATOM 975 N PHE A 341 159.692 5.764 4.749 1.00 0.00 N ATOM 976 CA PHE A 341 159.222 5.711 6.131 1.00 0.00 C ATOM 977 C PHE A 341 158.731 7.078 6.602 1.00 0.00 C ATOM 978 O PHE A 341 159.316 8.108 6.271 1.00 0.00 O ATOM 979 CB PHE A 341 160.339 5.216 7.053 1.00 0.00 C ATOM 980 CG PHE A 341 160.268 3.744 7.343 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.426 3.261 8.332 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.044 2.846 6.629 1.00 0.00 C ATOM 983 CE1 PHE A 341 159.360 1.909 8.601 1.00 0.00 C ATOM 984 CE2 PHE A 341 160.982 1.493 6.897 1.00 0.00 C ATOM 985 CZ PHE A 341 160.138 1.023 7.884 1.00 0.00 C ATOM 0 H PHE A 341 160.273 6.573 4.529 1.00 0.00 H new ATOM 0 HA PHE A 341 158.385 5.014 6.171 1.00 0.00 H new ATOM 0 HB2 PHE A 341 161.303 5.442 6.597 1.00 0.00 H new ATOM 0 HB3 PHE A 341 160.294 5.766 7.993 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.816 3.949 8.898 1.00 0.00 H new ATOM 0 HD2 PHE A 341 161.704 3.208 5.855 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.699 1.544 9.373 1.00 0.00 H new ATOM 0 HE2 PHE A 341 161.593 0.802 6.335 1.00 0.00 H new ATOM 0 HZ PHE A 341 160.087 -0.035 8.094 1.00 0.00 H new ATOM 995 N ASP A 342 157.654 7.075 7.381 1.00 0.00 N ATOM 996 CA ASP A 342 157.086 8.314 7.901 1.00 0.00 C ATOM 997 C ASP A 342 157.875 8.820 9.110 1.00 0.00 C ATOM 998 O ASP A 342 157.654 9.936 9.580 1.00 0.00 O ATOM 999 CB ASP A 342 155.619 8.104 8.283 1.00 0.00 C ATOM 1000 CG ASP A 342 154.702 9.125 7.637 1.00 0.00 C ATOM 1001 OD1 ASP A 342 154.336 8.934 6.459 1.00 0.00 O ATOM 1002 OD2 ASP A 342 154.348 10.116 8.311 1.00 0.00 O ATOM 0 H ASP A 342 157.158 6.230 7.666 1.00 0.00 H new ATOM 0 HA ASP A 342 157.147 9.067 7.116 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.309 7.102 7.986 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.517 8.162 9.367 1.00 0.00 H new ATOM 1007 N ASP A 343 158.793 7.995 9.609 1.00 0.00 N ATOM 1008 CA ASP A 343 159.608 8.365 10.761 1.00 0.00 C ATOM 1009 C ASP A 343 161.079 8.019 10.519 1.00 0.00 C ATOM 1010 O ASP A 343 161.426 6.851 10.343 1.00 0.00 O ATOM 1011 CB ASP A 343 159.102 7.651 12.016 1.00 0.00 C ATOM 1012 CG ASP A 343 157.912 8.353 12.641 1.00 0.00 C ATOM 1013 OD1 ASP A 343 156.775 8.132 12.169 1.00 0.00 O ATOM 1014 OD2 ASP A 343 158.115 9.123 13.603 1.00 0.00 O ATOM 0 H ASP A 343 158.990 7.067 9.233 1.00 0.00 H new ATOM 0 HA ASP A 343 159.526 9.442 10.906 1.00 0.00 H new ATOM 0 HB2 ASP A 343 158.824 6.628 11.762 1.00 0.00 H new ATOM 0 HB3 ASP A 343 159.909 7.590 12.746 1.00 0.00 H new ATOM 1019 N PRO A 344 161.966 9.030 10.507 1.00 0.00 N ATOM 1020 CA PRO A 344 163.401 8.820 10.285 1.00 0.00 C ATOM 1021 C PRO A 344 163.989 7.725 11.172 1.00 0.00 C ATOM 1022 O PRO A 344 164.672 6.828 10.678 1.00 0.00 O ATOM 1023 CB PRO A 344 164.019 10.176 10.624 1.00 0.00 C ATOM 1024 CG PRO A 344 162.930 11.163 10.383 1.00 0.00 C ATOM 1025 CD PRO A 344 161.640 10.457 10.705 1.00 0.00 C ATOM 0 HA PRO A 344 163.602 8.486 9.267 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.359 10.208 11.659 1.00 0.00 H new ATOM 0 HB3 PRO A 344 164.886 10.383 9.997 1.00 0.00 H new ATOM 0 HG2 PRO A 344 163.058 12.044 11.011 1.00 0.00 H new ATOM 0 HG3 PRO A 344 162.938 11.506 9.348 1.00 0.00 H new ATOM 0 HD2 PRO A 344 161.318 10.657 11.727 1.00 0.00 H new ATOM 0 HD3 PRO A 344 160.832 10.779 10.048 1.00 0.00 H new ATOM 1033 N PRO A 345 163.733 7.768 12.493 1.00 0.00 N ATOM 1034 CA PRO A 345 164.251 6.754 13.412 1.00 0.00 C ATOM 1035 C PRO A 345 163.750 5.368 13.035 1.00 0.00 C ATOM 1036 O PRO A 345 164.429 4.366 13.250 1.00 0.00 O ATOM 1037 CB PRO A 345 163.712 7.175 14.783 1.00 0.00 C ATOM 1038 CG PRO A 345 162.588 8.110 14.493 1.00 0.00 C ATOM 1039 CD PRO A 345 162.920 8.779 13.191 1.00 0.00 C ATOM 0 HA PRO A 345 165.339 6.694 13.392 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.368 6.312 15.353 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.485 7.662 15.377 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.643 7.572 14.423 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.478 8.845 15.291 1.00 0.00 H new ATOM 0 HD2 PRO A 345 162.022 9.033 12.628 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.473 9.706 13.344 1.00 0.00 H new ATOM 1047 N SER A 346 162.553 5.329 12.459 1.00 0.00 N ATOM 1048 CA SER A 346 161.947 4.078 12.035 1.00 0.00 C ATOM 1049 C SER A 346 162.823 3.371 11.005 1.00 0.00 C ATOM 1050 O SER A 346 162.905 2.144 10.987 1.00 0.00 O ATOM 1051 CB SER A 346 160.556 4.342 11.456 1.00 0.00 C ATOM 1052 OG SER A 346 159.570 3.578 12.129 1.00 0.00 O ATOM 0 H SER A 346 161.983 6.155 12.276 1.00 0.00 H new ATOM 0 HA SER A 346 161.854 3.427 12.905 1.00 0.00 H new ATOM 0 HB2 SER A 346 160.319 5.403 11.540 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.548 4.097 10.394 1.00 0.00 H new ATOM 0 HG SER A 346 158.688 3.979 11.981 1.00 0.00 H new ATOM 1058 N ALA A 347 163.487 4.153 10.152 1.00 0.00 N ATOM 1059 CA ALA A 347 164.362 3.584 9.134 1.00 0.00 C ATOM 1060 C ALA A 347 165.502 2.815 9.786 1.00 0.00 C ATOM 1061 O ALA A 347 165.734 1.645 9.481 1.00 0.00 O ATOM 1062 CB ALA A 347 164.903 4.679 8.227 1.00 0.00 C ATOM 0 H ALA A 347 163.435 5.172 10.148 1.00 0.00 H new ATOM 0 HA ALA A 347 163.783 2.890 8.525 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.554 4.238 7.473 1.00 0.00 H new ATOM 0 HB2 ALA A 347 164.073 5.188 7.737 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.469 5.396 8.821 1.00 0.00 H new ATOM 1068 N LYS A 348 166.203 3.481 10.697 1.00 0.00 N ATOM 1069 CA LYS A 348 167.311 2.866 11.412 1.00 0.00 C ATOM 1070 C LYS A 348 166.832 1.621 12.149 1.00 0.00 C ATOM 1071 O LYS A 348 167.464 0.566 12.091 1.00 0.00 O ATOM 1072 CB LYS A 348 167.936 3.881 12.386 1.00 0.00 C ATOM 1073 CG LYS A 348 168.034 3.404 13.831 1.00 0.00 C ATOM 1074 CD LYS A 348 169.004 2.241 13.971 1.00 0.00 C ATOM 1075 CE LYS A 348 168.505 1.212 14.969 1.00 0.00 C ATOM 1076 NZ LYS A 348 168.957 1.514 16.354 1.00 0.00 N ATOM 0 H LYS A 348 166.021 4.450 10.957 1.00 0.00 H new ATOM 0 HA LYS A 348 168.077 2.563 10.698 1.00 0.00 H new ATOM 0 HB2 LYS A 348 168.936 4.134 12.033 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.347 4.798 12.360 1.00 0.00 H new ATOM 0 HG2 LYS A 348 168.359 4.228 14.466 1.00 0.00 H new ATOM 0 HG3 LYS A 348 167.048 3.101 14.183 1.00 0.00 H new ATOM 0 HD2 LYS A 348 169.147 1.767 13.000 1.00 0.00 H new ATOM 0 HD3 LYS A 348 169.977 2.615 14.289 1.00 0.00 H new ATOM 0 HE2 LYS A 348 167.416 1.179 14.942 1.00 0.00 H new ATOM 0 HE3 LYS A 348 168.861 0.223 14.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 168.595 0.787 17.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 169.996 1.520 16.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 168.596 2.446 16.641 1.00 0.00 H new ATOM 1090 N ALA A 349 165.709 1.757 12.838 1.00 0.00 N ATOM 1091 CA ALA A 349 165.135 0.650 13.588 1.00 0.00 C ATOM 1092 C ALA A 349 164.905 -0.555 12.686 1.00 0.00 C ATOM 1093 O ALA A 349 165.049 -1.700 13.117 1.00 0.00 O ATOM 1094 CB ALA A 349 163.841 1.086 14.248 1.00 0.00 C ATOM 0 H ALA A 349 165.176 2.625 12.893 1.00 0.00 H new ATOM 0 HA ALA A 349 165.839 0.353 14.365 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.418 0.251 14.807 1.00 0.00 H new ATOM 0 HB2 ALA A 349 164.040 1.914 14.928 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.133 1.406 13.484 1.00 0.00 H new ATOM 1100 N ALA A 350 164.583 -0.293 11.423 1.00 0.00 N ATOM 1101 CA ALA A 350 164.375 -1.360 10.462 1.00 0.00 C ATOM 1102 C ALA A 350 165.701 -2.037 10.184 1.00 0.00 C ATOM 1103 O ALA A 350 165.823 -3.260 10.246 1.00 0.00 O ATOM 1104 CB ALA A 350 163.779 -0.813 9.178 1.00 0.00 C ATOM 0 H ALA A 350 164.462 0.647 11.046 1.00 0.00 H new ATOM 0 HA ALA A 350 163.674 -2.086 10.873 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.630 -1.628 8.470 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.821 -0.341 9.394 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.457 -0.077 8.747 1.00 0.00 H new ATOM 1110 N ILE A 351 166.702 -1.213 9.904 1.00 0.00 N ATOM 1111 CA ILE A 351 168.042 -1.695 9.640 1.00 0.00 C ATOM 1112 C ILE A 351 168.501 -2.603 10.775 1.00 0.00 C ATOM 1113 O ILE A 351 169.216 -3.581 10.568 1.00 0.00 O ATOM 1114 CB ILE A 351 169.025 -0.516 9.493 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.567 0.410 8.363 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.438 -1.017 9.228 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.940 1.861 8.574 1.00 0.00 C ATOM 0 H ILE A 351 166.605 -0.199 9.855 1.00 0.00 H new ATOM 0 HA ILE A 351 168.027 -2.258 8.707 1.00 0.00 H new ATOM 0 HB ILE A 351 169.035 0.044 10.428 1.00 0.00 H new ATOM 0 HG12 ILE A 351 169.002 0.065 7.425 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.485 0.334 8.260 1.00 0.00 H new ATOM 0 HG21 ILE A 351 171.113 -0.167 9.128 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.764 -1.643 10.059 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.451 -1.600 8.307 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.582 2.455 7.733 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.483 2.224 9.495 1.00 0.00 H new ATOM 0 HD13 ILE A 351 170.024 1.951 8.647 1.00 0.00 H new ATOM 1129 N ASP A 352 168.066 -2.267 11.976 1.00 0.00 N ATOM 1130 CA ASP A 352 168.409 -3.045 13.160 1.00 0.00 C ATOM 1131 C ASP A 352 167.889 -4.476 13.042 1.00 0.00 C ATOM 1132 O ASP A 352 168.435 -5.397 13.651 1.00 0.00 O ATOM 1133 CB ASP A 352 167.828 -2.387 14.413 1.00 0.00 C ATOM 1134 CG ASP A 352 168.659 -2.668 15.650 1.00 0.00 C ATOM 1135 OD1 ASP A 352 169.884 -2.868 15.509 1.00 0.00 O ATOM 1136 OD2 ASP A 352 168.085 -2.689 16.758 1.00 0.00 O ATOM 0 H ASP A 352 167.472 -1.458 12.161 1.00 0.00 H new ATOM 0 HA ASP A 352 169.496 -3.075 13.240 1.00 0.00 H new ATOM 0 HB2 ASP A 352 167.764 -1.310 14.258 1.00 0.00 H new ATOM 0 HB3 ASP A 352 166.812 -2.747 14.572 1.00 0.00 H new ATOM 1141 N TRP A 353 166.820 -4.654 12.269 1.00 0.00 N ATOM 1142 CA TRP A 353 166.214 -5.967 12.087 1.00 0.00 C ATOM 1143 C TRP A 353 166.584 -6.583 10.737 1.00 0.00 C ATOM 1144 O TRP A 353 167.221 -7.635 10.680 1.00 0.00 O ATOM 1145 CB TRP A 353 164.691 -5.856 12.252 1.00 0.00 C ATOM 1146 CG TRP A 353 163.871 -6.860 11.483 1.00 0.00 C ATOM 1147 CD1 TRP A 353 164.261 -8.073 10.983 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.494 -6.719 11.145 1.00 0.00 C ATOM 1149 NE1 TRP A 353 163.211 -8.674 10.331 1.00 0.00 N ATOM 1150 CE2 TRP A 353 162.111 -7.864 10.426 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.554 -5.725 11.383 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 160.818 -8.037 9.939 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.269 -5.893 10.905 1.00 0.00 C ATOM 1154 CH2 TRP A 353 159.910 -7.043 10.189 1.00 0.00 C ATOM 0 H TRP A 353 166.356 -3.903 11.758 1.00 0.00 H new ATOM 0 HA TRP A 353 166.606 -6.637 12.852 1.00 0.00 H new ATOM 0 HB2 TRP A 353 164.451 -5.955 13.311 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.384 -4.855 11.948 1.00 0.00 H new ATOM 0 HD1 TRP A 353 165.249 -8.496 11.086 1.00 0.00 H new ATOM 0 HE1 TRP A 353 163.245 -9.575 9.855 1.00 0.00 H new ATOM 0 HE3 TRP A 353 161.823 -4.835 11.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.542 -8.922 9.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.530 -5.127 11.086 1.00 0.00 H new ATOM 0 HH2 TRP A 353 158.898 -7.147 9.827 1.00 0.00 H new ATOM 1165 N PHE A 354 166.160 -5.942 9.659 1.00 0.00 N ATOM 1166 CA PHE A 354 166.420 -6.448 8.320 1.00 0.00 C ATOM 1167 C PHE A 354 167.905 -6.419 7.989 1.00 0.00 C ATOM 1168 O PHE A 354 168.574 -7.453 8.030 1.00 0.00 O ATOM 1169 CB PHE A 354 165.626 -5.637 7.293 1.00 0.00 C ATOM 1170 CG PHE A 354 164.218 -5.333 7.721 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.215 -6.278 7.576 1.00 0.00 C ATOM 1172 CD2 PHE A 354 163.898 -4.104 8.274 1.00 0.00 C ATOM 1173 CE1 PHE A 354 161.919 -6.000 7.973 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.606 -3.822 8.673 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.615 -4.771 8.521 1.00 0.00 C ATOM 0 H PHE A 354 165.633 -5.069 9.685 1.00 0.00 H new ATOM 0 HA PHE A 354 166.097 -7.488 8.283 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.148 -4.700 7.101 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.600 -6.186 6.352 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.447 -7.242 7.148 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.668 -3.357 8.395 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.146 -6.745 7.854 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.371 -2.860 9.104 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.604 -4.552 8.830 1.00 0.00 H new ATOM 1185 N ASP A 355 168.402 -5.229 7.659 1.00 0.00 N ATOM 1186 CA ASP A 355 169.813 -5.011 7.297 1.00 0.00 C ATOM 1187 C ASP A 355 170.590 -6.314 7.117 1.00 0.00 C ATOM 1188 O ASP A 355 171.555 -6.579 7.837 1.00 0.00 O ATOM 1189 CB ASP A 355 170.502 -4.146 8.349 1.00 0.00 C ATOM 1190 CG ASP A 355 171.874 -3.676 7.906 1.00 0.00 C ATOM 1191 OD1 ASP A 355 172.059 -3.445 6.692 1.00 0.00 O ATOM 1192 OD2 ASP A 355 172.763 -3.538 8.773 1.00 0.00 O ATOM 0 H ASP A 355 167.839 -4.379 7.633 1.00 0.00 H new ATOM 0 HA ASP A 355 169.811 -4.500 6.334 1.00 0.00 H new ATOM 0 HB2 ASP A 355 169.878 -3.280 8.568 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.597 -4.713 9.275 1.00 0.00 H new ATOM 1197 N GLY A 356 170.171 -7.123 6.151 1.00 0.00 N ATOM 1198 CA GLY A 356 170.850 -8.381 5.897 1.00 0.00 C ATOM 1199 C GLY A 356 170.056 -9.593 6.353 1.00 0.00 C ATOM 1200 O GLY A 356 170.636 -10.581 6.802 1.00 0.00 O ATOM 0 H GLY A 356 169.376 -6.932 5.541 1.00 0.00 H new ATOM 0 HA2 GLY A 356 171.052 -8.468 4.829 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.815 -8.375 6.405 1.00 0.00 H new ATOM 1204 N LYS A 357 168.733 -9.528 6.231 1.00 0.00 N ATOM 1205 CA LYS A 357 167.885 -10.637 6.629 1.00 0.00 C ATOM 1206 C LYS A 357 167.494 -11.459 5.405 1.00 0.00 C ATOM 1207 O LYS A 357 168.193 -11.439 4.394 1.00 0.00 O ATOM 1208 CB LYS A 357 166.646 -10.111 7.353 1.00 0.00 C ATOM 1209 CG LYS A 357 165.677 -9.369 6.449 1.00 0.00 C ATOM 1210 CD LYS A 357 164.246 -9.637 6.863 1.00 0.00 C ATOM 1211 CE LYS A 357 163.272 -9.386 5.724 1.00 0.00 C ATOM 1212 NZ LYS A 357 162.321 -10.519 5.547 1.00 0.00 N ATOM 0 H LYS A 357 168.231 -8.721 5.861 1.00 0.00 H new ATOM 0 HA LYS A 357 168.434 -11.284 7.314 1.00 0.00 H new ATOM 0 HB2 LYS A 357 166.126 -10.948 7.818 1.00 0.00 H new ATOM 0 HB3 LYS A 357 166.961 -9.445 8.156 1.00 0.00 H new ATOM 0 HG2 LYS A 357 165.879 -8.299 6.492 1.00 0.00 H new ATOM 0 HG3 LYS A 357 165.826 -9.680 5.415 1.00 0.00 H new ATOM 0 HD2 LYS A 357 164.153 -10.669 7.200 1.00 0.00 H new ATOM 0 HD3 LYS A 357 163.987 -9.001 7.709 1.00 0.00 H new ATOM 0 HE2 LYS A 357 162.714 -8.470 5.919 1.00 0.00 H new ATOM 0 HE3 LYS A 357 163.827 -9.230 4.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 161.444 -10.171 5.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 162.751 -11.240 4.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 162.104 -10.938 6.474 1.00 0.00 H new ATOM 1226 N GLU A 358 166.382 -12.183 5.490 1.00 0.00 N ATOM 1227 CA GLU A 358 165.941 -12.996 4.365 1.00 0.00 C ATOM 1228 C GLU A 358 164.506 -12.680 3.956 1.00 0.00 C ATOM 1229 O GLU A 358 163.595 -12.684 4.784 1.00 0.00 O ATOM 1230 CB GLU A 358 166.064 -14.488 4.690 1.00 0.00 C ATOM 1231 CG GLU A 358 167.293 -14.838 5.517 1.00 0.00 C ATOM 1232 CD GLU A 358 166.940 -15.341 6.903 1.00 0.00 C ATOM 1233 OE1 GLU A 358 165.851 -15.929 7.063 1.00 0.00 O ATOM 1234 OE2 GLU A 358 167.755 -15.144 7.829 1.00 0.00 O ATOM 0 H GLU A 358 165.780 -12.223 6.312 1.00 0.00 H new ATOM 0 HA GLU A 358 166.594 -12.752 3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 358 165.172 -14.807 5.229 1.00 0.00 H new ATOM 0 HB3 GLU A 358 166.092 -15.052 3.758 1.00 0.00 H new ATOM 0 HG2 GLU A 358 167.873 -15.599 4.995 1.00 0.00 H new ATOM 0 HG3 GLU A 358 167.930 -13.958 5.605 1.00 0.00 H new ATOM 1241 N PHE A 359 164.314 -12.427 2.664 1.00 0.00 N ATOM 1242 CA PHE A 359 162.998 -12.131 2.119 1.00 0.00 C ATOM 1243 C PHE A 359 162.310 -13.424 1.697 1.00 0.00 C ATOM 1244 O PHE A 359 162.605 -13.977 0.638 1.00 0.00 O ATOM 1245 CB PHE A 359 163.127 -11.198 0.912 1.00 0.00 C ATOM 1246 CG PHE A 359 162.267 -9.972 0.989 1.00 0.00 C ATOM 1247 CD1 PHE A 359 162.715 -8.835 1.641 1.00 0.00 C ATOM 1248 CD2 PHE A 359 161.014 -9.951 0.400 1.00 0.00 C ATOM 1249 CE1 PHE A 359 161.930 -7.700 1.703 1.00 0.00 C ATOM 1250 CE2 PHE A 359 160.221 -8.821 0.461 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.681 -7.694 1.112 1.00 0.00 C ATOM 0 H PHE A 359 165.063 -12.422 1.972 1.00 0.00 H new ATOM 0 HA PHE A 359 162.401 -11.639 2.887 1.00 0.00 H new ATOM 0 HB2 PHE A 359 164.168 -10.892 0.813 1.00 0.00 H new ATOM 0 HB3 PHE A 359 162.870 -11.752 0.009 1.00 0.00 H new ATOM 0 HD1 PHE A 359 163.690 -8.836 2.106 1.00 0.00 H new ATOM 0 HD2 PHE A 359 160.652 -10.829 -0.114 1.00 0.00 H new ATOM 0 HE1 PHE A 359 162.292 -6.819 2.212 1.00 0.00 H new ATOM 0 HE2 PHE A 359 159.244 -8.820 0.001 1.00 0.00 H new ATOM 0 HZ PHE A 359 160.065 -6.808 1.159 1.00 0.00 H new ATOM 1261 N SER A 360 161.395 -13.902 2.530 1.00 0.00 N ATOM 1262 CA SER A 360 160.666 -15.134 2.243 1.00 0.00 C ATOM 1263 C SER A 360 161.603 -16.249 1.781 1.00 0.00 C ATOM 1264 O SER A 360 161.198 -17.142 1.036 1.00 0.00 O ATOM 1265 CB SER A 360 159.594 -14.882 1.182 1.00 0.00 C ATOM 1266 OG SER A 360 159.259 -13.506 1.110 1.00 0.00 O ATOM 0 H SER A 360 161.139 -13.456 3.411 1.00 0.00 H new ATOM 0 HA SER A 360 160.190 -15.457 3.169 1.00 0.00 H new ATOM 0 HB2 SER A 360 159.952 -15.223 0.211 1.00 0.00 H new ATOM 0 HB3 SER A 360 158.703 -15.464 1.416 1.00 0.00 H new ATOM 0 HG SER A 360 158.573 -13.372 0.423 1.00 0.00 H new ATOM 1272 N GLY A 361 162.854 -16.200 2.235 1.00 0.00 N ATOM 1273 CA GLY A 361 163.815 -17.226 1.859 1.00 0.00 C ATOM 1274 C GLY A 361 165.123 -16.668 1.320 1.00 0.00 C ATOM 1275 O GLY A 361 166.198 -17.160 1.665 1.00 0.00 O ATOM 0 H GLY A 361 163.218 -15.474 2.852 1.00 0.00 H new ATOM 0 HA2 GLY A 361 164.026 -17.850 2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 361 163.367 -17.872 1.104 1.00 0.00 H new ATOM 1279 N ASN A 362 165.039 -15.652 0.466 1.00 0.00 N ATOM 1280 CA ASN A 362 166.236 -15.046 -0.122 1.00 0.00 C ATOM 1281 C ASN A 362 166.861 -14.044 0.838 1.00 0.00 C ATOM 1282 O ASN A 362 166.271 -13.710 1.852 1.00 0.00 O ATOM 1283 CB ASN A 362 165.896 -14.345 -1.440 1.00 0.00 C ATOM 1284 CG ASN A 362 164.807 -15.054 -2.221 1.00 0.00 C ATOM 1285 OD1 ASN A 362 165.009 -16.154 -2.733 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.642 -14.422 -2.315 1.00 0.00 N ATOM 0 H ASN A 362 164.160 -15.231 0.165 1.00 0.00 H new ATOM 0 HA ASN A 362 166.951 -15.845 -0.317 1.00 0.00 H new ATOM 0 HB2 ASN A 362 165.580 -13.323 -1.231 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.794 -14.282 -2.054 1.00 0.00 H new ATOM 0 HD21 ASN A 362 162.870 -14.848 -2.828 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.519 -13.510 -1.874 1.00 0.00 H new ATOM 1293 N PRO A 363 168.075 -13.557 0.531 1.00 0.00 N ATOM 1294 CA PRO A 363 168.789 -12.595 1.360 1.00 0.00 C ATOM 1295 C PRO A 363 168.620 -11.160 0.859 1.00 0.00 C ATOM 1296 O PRO A 363 168.610 -10.923 -0.349 1.00 0.00 O ATOM 1297 CB PRO A 363 170.230 -13.053 1.177 1.00 0.00 C ATOM 1298 CG PRO A 363 170.291 -13.569 -0.233 1.00 0.00 C ATOM 1299 CD PRO A 363 168.874 -13.911 -0.649 1.00 0.00 C ATOM 0 HA PRO A 363 168.438 -12.572 2.392 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.929 -12.230 1.328 1.00 0.00 H new ATOM 0 HB3 PRO A 363 170.493 -13.830 1.895 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.716 -12.818 -0.899 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.932 -14.448 -0.293 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.566 -13.344 -1.527 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.773 -14.967 -0.900 1.00 0.00 H new ATOM 1307 N ILE A 364 168.499 -10.203 1.779 1.00 0.00 N ATOM 1308 CA ILE A 364 168.343 -8.804 1.392 1.00 0.00 C ATOM 1309 C ILE A 364 169.364 -7.914 2.090 1.00 0.00 C ATOM 1310 O ILE A 364 170.155 -8.382 2.905 1.00 0.00 O ATOM 1311 CB ILE A 364 166.923 -8.277 1.688 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.652 -8.230 3.193 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.884 -9.138 0.988 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.827 -7.034 3.613 1.00 0.00 C ATOM 0 H ILE A 364 168.506 -10.369 2.785 1.00 0.00 H new ATOM 0 HA ILE A 364 168.511 -8.766 0.316 1.00 0.00 H new ATOM 0 HB ILE A 364 166.854 -7.259 1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 364 166.135 -9.142 3.491 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.602 -8.213 3.726 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.887 -8.755 1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 364 166.056 -9.112 -0.088 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.963 -10.165 1.344 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.671 -7.060 4.691 1.00 0.00 H new ATOM 0 HD12 ILE A 364 166.352 -6.117 3.345 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.862 -7.061 3.106 1.00 0.00 H new ATOM 1326 N LYS A 365 169.339 -6.626 1.758 1.00 0.00 N ATOM 1327 CA LYS A 365 170.263 -5.663 2.352 1.00 0.00 C ATOM 1328 C LYS A 365 169.587 -4.308 2.536 1.00 0.00 C ATOM 1329 O LYS A 365 169.445 -3.541 1.583 1.00 0.00 O ATOM 1330 CB LYS A 365 171.512 -5.496 1.476 1.00 0.00 C ATOM 1331 CG LYS A 365 171.939 -6.759 0.739 1.00 0.00 C ATOM 1332 CD LYS A 365 172.792 -7.659 1.619 1.00 0.00 C ATOM 1333 CE LYS A 365 173.064 -8.996 0.948 1.00 0.00 C ATOM 1334 NZ LYS A 365 174.170 -8.904 -0.045 1.00 0.00 N ATOM 0 H LYS A 365 168.690 -6.225 1.081 1.00 0.00 H new ATOM 0 HA LYS A 365 170.561 -6.048 3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.325 -4.709 0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 365 172.338 -5.159 2.103 1.00 0.00 H new ATOM 0 HG2 LYS A 365 171.055 -7.304 0.408 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.499 -6.487 -0.156 1.00 0.00 H new ATOM 0 HD2 LYS A 365 173.737 -7.163 1.841 1.00 0.00 H new ATOM 0 HD3 LYS A 365 172.287 -7.824 2.571 1.00 0.00 H new ATOM 0 HE2 LYS A 365 173.317 -9.738 1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 365 172.158 -9.344 0.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 174.324 -9.836 -0.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 173.918 -8.215 -0.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 175.041 -8.597 0.433 1.00 0.00 H new ATOM 1348 N VAL A 366 169.174 -4.011 3.767 1.00 0.00 N ATOM 1349 CA VAL A 366 168.520 -2.743 4.066 1.00 0.00 C ATOM 1350 C VAL A 366 169.548 -1.678 4.435 1.00 0.00 C ATOM 1351 O VAL A 366 170.505 -1.951 5.159 1.00 0.00 O ATOM 1352 CB VAL A 366 167.496 -2.890 5.208 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.799 -1.565 5.486 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.481 -3.970 4.868 1.00 0.00 C ATOM 0 H VAL A 366 169.281 -4.631 4.570 1.00 0.00 H new ATOM 0 HA VAL A 366 167.990 -2.434 3.165 1.00 0.00 H new ATOM 0 HB VAL A 366 168.029 -3.185 6.112 1.00 0.00 H new ATOM 0 HG11 VAL A 366 166.081 -1.694 6.296 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.539 -0.818 5.773 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.277 -1.233 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.763 -4.064 5.683 1.00 0.00 H new ATOM 0 HG22 VAL A 366 165.956 -3.701 3.951 1.00 0.00 H new ATOM 0 HG23 VAL A 366 166.995 -4.921 4.726 1.00 0.00 H new ATOM 1364 N SER A 367 169.347 -0.468 3.925 1.00 0.00 N ATOM 1365 CA SER A 367 170.263 0.638 4.195 1.00 0.00 C ATOM 1366 C SER A 367 169.503 1.940 4.450 1.00 0.00 C ATOM 1367 O SER A 367 168.300 1.927 4.706 1.00 0.00 O ATOM 1368 CB SER A 367 171.229 0.816 3.020 1.00 0.00 C ATOM 1369 OG SER A 367 170.629 1.561 1.975 1.00 0.00 O ATOM 0 H SER A 367 168.560 -0.227 3.323 1.00 0.00 H new ATOM 0 HA SER A 367 170.828 0.396 5.095 1.00 0.00 H new ATOM 0 HB2 SER A 367 172.131 1.323 3.361 1.00 0.00 H new ATOM 0 HB3 SER A 367 171.535 -0.161 2.645 1.00 0.00 H new ATOM 0 HG SER A 367 171.267 1.662 1.238 1.00 0.00 H new ATOM 1375 N PHE A 368 170.219 3.062 4.381 1.00 0.00 N ATOM 1376 CA PHE A 368 169.617 4.374 4.607 1.00 0.00 C ATOM 1377 C PHE A 368 169.247 5.045 3.289 1.00 0.00 C ATOM 1378 O PHE A 368 169.196 6.272 3.203 1.00 0.00 O ATOM 1379 CB PHE A 368 170.578 5.268 5.392 1.00 0.00 C ATOM 1380 CG PHE A 368 170.505 5.073 6.880 1.00 0.00 C ATOM 1381 CD1 PHE A 368 169.279 4.984 7.523 1.00 0.00 C ATOM 1382 CD2 PHE A 368 171.661 4.980 7.637 1.00 0.00 C ATOM 1383 CE1 PHE A 368 169.209 4.806 8.891 1.00 0.00 C ATOM 1384 CE2 PHE A 368 171.599 4.802 9.006 1.00 0.00 C ATOM 1385 CZ PHE A 368 170.371 4.715 9.633 1.00 0.00 C ATOM 0 H PHE A 368 171.217 3.088 4.170 1.00 0.00 H new ATOM 0 HA PHE A 368 168.705 4.229 5.186 1.00 0.00 H new ATOM 0 HB2 PHE A 368 171.597 5.072 5.058 1.00 0.00 H new ATOM 0 HB3 PHE A 368 170.362 6.311 5.160 1.00 0.00 H new ATOM 0 HD1 PHE A 368 168.368 5.055 6.947 1.00 0.00 H new ATOM 0 HD2 PHE A 368 172.623 5.047 7.151 1.00 0.00 H new ATOM 0 HE1 PHE A 368 168.248 4.738 9.379 1.00 0.00 H new ATOM 0 HE2 PHE A 368 172.508 4.731 9.584 1.00 0.00 H new ATOM 0 HZ PHE A 368 170.319 4.576 10.703 1.00 0.00 H new