USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=18 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 :FLIP amide:sc= -13.8! C(o=-15!,f=-15!) USER MOD Set 1.2: A 317 THR OG1 : rot 180:sc= -0.695 USER MOD Set 1.3: A 319 GLN :FLIP amide:sc= -0.0439 X(o=-15,f=-15) USER MOD Set 2.1: A 312 LYS NZ :NH3+ 154:sc= -1.29 (180deg=-2.85!) USER MOD Set 2.2: A 340 SER OG : rot -46:sc= -1.33 USER MOD Set 3.1: A 297 THR OG1 : rot 180:sc= -0.552 USER MOD Set 3.2: A 300 SER OG : rot -150:sc= 1.97 USER MOD Set 4.1: A 285 ASN : amide:sc= -3.66 K(o=-3.7,f=-9.6!) USER MOD Set 4.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 ASN : amide:sc= -2.38 K(o=-2.4,f=-4.6!) USER MOD Single : A 290 GLN : amide:sc= -5.84! C(o=-5.8!,f=-6.2!) USER MOD Single : A 295 ASN :FLIP amide:sc= -2.24! C(o=-6!,f=-2.2!) USER MOD Single : A 304 TYR OH : rot 56:sc= 1.09 USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.21) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.0307 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 321 MET CE :methyl 179:sc= 0 (180deg=-0.00175) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 325 TYR OH : rot 161:sc= 0.118 USER MOD Single : A 338 THR OG1 : rot 180:sc= -1.46 USER MOD Single : A 346 SER OG : rot 62:sc= -1.18 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 -25:sc= 0.99 USER MOD Single : A 362 ASN :FLIP amide:sc= -1.85 F(o=-2.4,f=-1.9) 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 284 167.383 10.280 6.497 1.00 0.00 N ATOM 85 CA ASN A 284 166.243 10.041 5.606 1.00 0.00 C ATOM 86 C ASN A 284 165.547 8.711 5.900 1.00 0.00 C ATOM 87 O ASN A 284 166.172 7.651 5.885 1.00 0.00 O ATOM 88 CB ASN A 284 166.709 10.083 4.145 1.00 0.00 C ATOM 89 CG ASN A 284 167.338 8.778 3.683 1.00 0.00 C ATOM 90 OD1 ASN A 284 166.912 8.193 2.688 1.00 0.00 O ATOM 91 ND2 ASN A 284 168.357 8.316 4.403 1.00 0.00 N ATOM 0 HA ASN A 284 165.514 10.832 5.784 1.00 0.00 H new ATOM 0 HB2 ASN A 284 165.858 10.316 3.505 1.00 0.00 H new ATOM 0 HB3 ASN A 284 167.431 10.891 4.023 1.00 0.00 H new ATOM 0 HD21 ASN A 284 168.816 7.445 4.137 1.00 0.00 H new ATOM 0 HD22 ASN A 284 168.679 8.833 5.221 1.00 0.00 H new ATOM 98 N ASN A 285 164.244 8.783 6.157 1.00 0.00 N ATOM 99 CA ASN A 285 163.451 7.594 6.442 1.00 0.00 C ATOM 100 C ASN A 285 163.461 6.638 5.252 1.00 0.00 C ATOM 101 O ASN A 285 163.144 5.456 5.389 1.00 0.00 O ATOM 102 CB ASN A 285 162.010 7.988 6.776 1.00 0.00 C ATOM 103 CG ASN A 285 161.435 8.972 5.777 1.00 0.00 C ATOM 104 OD1 ASN A 285 161.663 8.857 4.572 1.00 0.00 O ATOM 105 ND2 ASN A 285 160.683 9.948 6.272 1.00 0.00 N ATOM 0 H ASN A 285 163.715 9.655 6.173 1.00 0.00 H new ATOM 0 HA ASN A 285 163.894 7.088 7.300 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.388 7.093 6.800 1.00 0.00 H new ATOM 0 HB3 ASN A 285 161.978 8.426 7.774 1.00 0.00 H new ATOM 0 HD21 ASN A 285 160.269 10.640 5.647 1.00 0.00 H new ATOM 0 HD22 ASN A 285 160.520 10.006 7.277 1.00 0.00 H new ATOM 112 N THR A 286 163.825 7.157 4.080 1.00 0.00 N ATOM 113 CA THR A 286 163.873 6.346 2.869 1.00 0.00 C ATOM 114 C THR A 286 165.069 5.403 2.887 1.00 0.00 C ATOM 115 O THR A 286 166.210 5.825 2.698 1.00 0.00 O ATOM 116 CB THR A 286 163.935 7.245 1.632 1.00 0.00 C ATOM 117 OG1 THR A 286 162.818 8.115 1.587 1.00 0.00 O ATOM 118 CG2 THR A 286 163.969 6.473 0.331 1.00 0.00 C ATOM 0 H THR A 286 164.090 8.133 3.946 1.00 0.00 H new ATOM 0 HA THR A 286 162.964 5.745 2.830 1.00 0.00 H new ATOM 0 HB THR A 286 164.866 7.803 1.728 1.00 0.00 H new ATOM 0 HG1 THR A 286 162.877 8.682 0.790 1.00 0.00 H new ATOM 0 HG21 THR A 286 164.013 7.171 -0.505 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.849 5.829 0.313 1.00 0.00 H new ATOM 0 HG23 THR A 286 163.070 5.862 0.247 1.00 0.00 H new ATOM 126 N ILE A 287 164.803 4.120 3.108 1.00 0.00 N ATOM 127 CA ILE A 287 165.860 3.117 3.143 1.00 0.00 C ATOM 128 C ILE A 287 165.898 2.325 1.840 1.00 0.00 C ATOM 129 O ILE A 287 165.023 2.475 0.987 1.00 0.00 O ATOM 130 CB ILE A 287 165.687 2.145 4.326 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.318 1.468 4.271 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.870 2.883 5.644 1.00 0.00 C ATOM 133 CD1 ILE A 287 164.030 0.578 5.461 1.00 0.00 C ATOM 0 H ILE A 287 163.865 3.751 3.265 1.00 0.00 H new ATOM 0 HA ILE A 287 166.801 3.652 3.271 1.00 0.00 H new ATOM 0 HB ILE A 287 166.451 1.370 4.254 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.546 2.235 4.207 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.253 0.873 3.360 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.745 2.185 6.472 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.869 3.317 5.682 1.00 0.00 H new ATOM 0 HG23 ILE A 287 165.127 3.676 5.723 1.00 0.00 H new ATOM 0 HD11 ILE A 287 163.041 0.133 5.351 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.780 -0.211 5.515 1.00 0.00 H new ATOM 0 HD13 ILE A 287 164.061 1.171 6.375 1.00 0.00 H new ATOM 145 N PHE A 288 166.923 1.495 1.686 1.00 0.00 N ATOM 146 CA PHE A 288 167.082 0.693 0.477 1.00 0.00 C ATOM 147 C PHE A 288 167.214 -0.790 0.810 1.00 0.00 C ATOM 148 O PHE A 288 168.209 -1.213 1.402 1.00 0.00 O ATOM 149 CB PHE A 288 168.320 1.151 -0.298 1.00 0.00 C ATOM 150 CG PHE A 288 168.043 2.212 -1.327 1.00 0.00 C ATOM 151 CD1 PHE A 288 167.380 3.379 -0.983 1.00 0.00 C ATOM 152 CD2 PHE A 288 168.454 2.043 -2.641 1.00 0.00 C ATOM 153 CE1 PHE A 288 167.133 4.357 -1.927 1.00 0.00 C ATOM 154 CE2 PHE A 288 168.208 3.017 -3.590 1.00 0.00 C ATOM 155 CZ PHE A 288 167.547 4.176 -3.233 1.00 0.00 C ATOM 0 H PHE A 288 167.656 1.359 2.382 1.00 0.00 H new ATOM 0 HA PHE A 288 166.191 0.833 -0.135 1.00 0.00 H new ATOM 0 HB2 PHE A 288 169.058 1.530 0.409 1.00 0.00 H new ATOM 0 HB3 PHE A 288 168.766 0.288 -0.793 1.00 0.00 H new ATOM 0 HD1 PHE A 288 167.052 3.526 0.036 1.00 0.00 H new ATOM 0 HD2 PHE A 288 168.972 1.139 -2.926 1.00 0.00 H new ATOM 0 HE1 PHE A 288 166.617 5.263 -1.644 1.00 0.00 H new ATOM 0 HE2 PHE A 288 168.532 2.872 -4.610 1.00 0.00 H new ATOM 0 HZ PHE A 288 167.354 4.939 -3.973 1.00 0.00 H new ATOM 165 N VAL A 289 166.222 -1.582 0.409 1.00 0.00 N ATOM 166 CA VAL A 289 166.253 -3.022 0.651 1.00 0.00 C ATOM 167 C VAL A 289 166.641 -3.763 -0.625 1.00 0.00 C ATOM 168 O VAL A 289 165.912 -3.735 -1.616 1.00 0.00 O ATOM 169 CB VAL A 289 164.895 -3.564 1.158 1.00 0.00 C ATOM 170 CG1 VAL A 289 165.113 -4.692 2.157 1.00 0.00 C ATOM 171 CG2 VAL A 289 164.059 -2.451 1.776 1.00 0.00 C ATOM 0 H VAL A 289 165.391 -1.253 -0.082 1.00 0.00 H new ATOM 0 HA VAL A 289 166.996 -3.195 1.429 1.00 0.00 H new ATOM 0 HB VAL A 289 164.346 -3.960 0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 289 164.148 -5.062 2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.661 -5.502 1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.686 -4.320 3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 289 163.110 -2.859 2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.598 -2.016 2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 289 163.870 -1.680 1.029 1.00 0.00 H new ATOM 181 N GLN A 290 167.803 -4.409 -0.601 1.00 0.00 N ATOM 182 CA GLN A 290 168.296 -5.140 -1.765 1.00 0.00 C ATOM 183 C GLN A 290 168.297 -6.646 -1.516 1.00 0.00 C ATOM 184 O GLN A 290 168.814 -7.109 -0.501 1.00 0.00 O ATOM 185 CB GLN A 290 169.718 -4.688 -2.109 1.00 0.00 C ATOM 186 CG GLN A 290 169.916 -3.183 -2.045 1.00 0.00 C ATOM 187 CD GLN A 290 169.112 -2.459 -3.099 1.00 0.00 C ATOM 188 OE1 GLN A 290 169.490 -2.419 -4.270 1.00 0.00 O ATOM 189 NE2 GLN A 290 167.993 -1.876 -2.688 1.00 0.00 N ATOM 0 H GLN A 290 168.420 -4.442 0.210 1.00 0.00 H new ATOM 0 HA GLN A 290 167.626 -4.924 -2.597 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.417 -5.166 -1.423 1.00 0.00 H new ATOM 0 HB3 GLN A 290 169.967 -5.035 -3.112 1.00 0.00 H new ATOM 0 HG2 GLN A 290 169.628 -2.822 -1.058 1.00 0.00 H new ATOM 0 HG3 GLN A 290 170.973 -2.951 -2.173 1.00 0.00 H new ATOM 0 HE21 GLN A 290 167.718 -1.935 -1.708 1.00 0.00 H new ATOM 0 HE22 GLN A 290 167.408 -1.369 -3.353 1.00 0.00 H new ATOM 198 N GLY A 291 167.739 -7.410 -2.454 1.00 0.00 N ATOM 199 CA GLY A 291 167.721 -8.854 -2.305 1.00 0.00 C ATOM 200 C GLY A 291 166.327 -9.423 -2.138 1.00 0.00 C ATOM 201 O GLY A 291 165.900 -9.716 -1.022 1.00 0.00 O ATOM 0 H GLY A 291 167.303 -7.058 -3.306 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.189 -9.308 -3.179 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.325 -9.130 -1.440 1.00 0.00 H new ATOM 205 N LEU A 292 165.625 -9.601 -3.250 1.00 0.00 N ATOM 206 CA LEU A 292 164.279 -10.162 -3.223 1.00 0.00 C ATOM 207 C LEU A 292 164.179 -11.325 -4.206 1.00 0.00 C ATOM 208 O LEU A 292 164.161 -12.488 -3.804 1.00 0.00 O ATOM 209 CB LEU A 292 163.229 -9.094 -3.552 1.00 0.00 C ATOM 210 CG LEU A 292 163.667 -7.645 -3.322 1.00 0.00 C ATOM 211 CD1 LEU A 292 162.594 -6.678 -3.802 1.00 0.00 C ATOM 212 CD2 LEU A 292 163.980 -7.410 -1.853 1.00 0.00 C ATOM 0 H LEU A 292 165.965 -9.365 -4.182 1.00 0.00 H new ATOM 0 HA LEU A 292 164.081 -10.528 -2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 292 162.938 -9.206 -4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.340 -9.286 -2.951 1.00 0.00 H new ATOM 0 HG LEU A 292 164.573 -7.464 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 292 162.924 -5.654 -3.630 1.00 0.00 H new ATOM 0 HD12 LEU A 292 162.419 -6.829 -4.867 1.00 0.00 H new ATOM 0 HD13 LEU A 292 161.670 -6.858 -3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 292 164.290 -6.375 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 292 163.091 -7.610 -1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 292 164.784 -8.076 -1.541 1.00 0.00 H new ATOM 224 N GLY A 293 164.130 -11.007 -5.495 1.00 0.00 N ATOM 225 CA GLY A 293 164.052 -12.043 -6.510 1.00 0.00 C ATOM 226 C GLY A 293 162.865 -11.879 -7.437 1.00 0.00 C ATOM 227 O GLY A 293 163.013 -11.445 -8.579 1.00 0.00 O ATOM 0 H GLY A 293 164.143 -10.053 -5.855 1.00 0.00 H new ATOM 0 HA2 GLY A 293 164.969 -12.036 -7.099 1.00 0.00 H new ATOM 0 HA3 GLY A 293 163.993 -13.016 -6.023 1.00 0.00 H new ATOM 231 N GLU A 294 161.684 -12.230 -6.944 1.00 0.00 N ATOM 232 CA GLU A 294 160.461 -12.129 -7.732 1.00 0.00 C ATOM 233 C GLU A 294 159.281 -11.724 -6.856 1.00 0.00 C ATOM 234 O GLU A 294 158.133 -12.065 -7.144 1.00 0.00 O ATOM 235 CB GLU A 294 160.166 -13.461 -8.423 1.00 0.00 C ATOM 236 CG GLU A 294 160.339 -14.669 -7.516 1.00 0.00 C ATOM 237 CD GLU A 294 159.348 -14.684 -6.369 1.00 0.00 C ATOM 238 OE1 GLU A 294 158.237 -15.225 -6.552 1.00 0.00 O ATOM 239 OE2 GLU A 294 159.682 -14.154 -5.289 1.00 0.00 O ATOM 0 H GLU A 294 161.547 -12.588 -5.999 1.00 0.00 H new ATOM 0 HA GLU A 294 160.608 -11.359 -8.489 1.00 0.00 H new ATOM 0 HB2 GLU A 294 159.144 -13.445 -8.802 1.00 0.00 H new ATOM 0 HB3 GLU A 294 160.825 -13.567 -9.285 1.00 0.00 H new ATOM 0 HG2 GLU A 294 160.222 -15.580 -8.104 1.00 0.00 H new ATOM 0 HG3 GLU A 294 161.353 -14.676 -7.115 1.00 0.00 H new ATOM 246 N ASN A 295 159.575 -10.995 -5.789 1.00 0.00 N ATOM 247 CA ASN A 295 158.549 -10.534 -4.862 1.00 0.00 C ATOM 248 C ASN A 295 158.466 -9.006 -4.858 1.00 0.00 C ATOM 249 O ASN A 295 157.572 -8.426 -4.244 1.00 0.00 O ATOM 250 CB ASN A 295 158.852 -11.068 -3.450 1.00 0.00 C ATOM 251 CG ASN A 295 159.109 -9.971 -2.428 1.00 0.00 C ATOM 252 OD1 ASN A 295 160.079 -9.108 -2.716 1.00 0.00 O flip ATOM 253 ND2 ASN A 295 158.445 -9.901 -1.393 1.00 0.00 N flip ATOM 0 H ASN A 295 160.522 -10.708 -5.542 1.00 0.00 H new ATOM 0 HA ASN A 295 157.582 -10.917 -5.186 1.00 0.00 H new ATOM 0 HB2 ASN A 295 158.014 -11.678 -3.113 1.00 0.00 H new ATOM 0 HB3 ASN A 295 159.723 -11.721 -3.497 1.00 0.00 H new ATOM 0 HD21 ASN A 295 157.710 -10.584 -1.212 1.00 0.00 H new ATOM 0 HD22 ASN A 295 158.630 -9.160 -0.717 1.00 0.00 H new ATOM 260 N VAL A 296 159.420 -8.365 -5.523 1.00 0.00 N ATOM 261 CA VAL A 296 159.483 -6.912 -5.584 1.00 0.00 C ATOM 262 C VAL A 296 158.132 -6.283 -5.932 1.00 0.00 C ATOM 263 O VAL A 296 157.672 -6.355 -7.072 1.00 0.00 O ATOM 264 CB VAL A 296 160.540 -6.454 -6.604 1.00 0.00 C ATOM 265 CG1 VAL A 296 160.172 -6.917 -8.006 1.00 0.00 C ATOM 266 CG2 VAL A 296 160.712 -4.946 -6.555 1.00 0.00 C ATOM 0 H VAL A 296 160.168 -8.836 -6.032 1.00 0.00 H new ATOM 0 HA VAL A 296 159.764 -6.572 -4.587 1.00 0.00 H new ATOM 0 HB VAL A 296 161.493 -6.911 -6.340 1.00 0.00 H new ATOM 0 HG11 VAL A 296 160.933 -6.582 -8.711 1.00 0.00 H new ATOM 0 HG12 VAL A 296 160.112 -8.005 -8.026 1.00 0.00 H new ATOM 0 HG13 VAL A 296 159.207 -6.496 -8.287 1.00 0.00 H new ATOM 0 HG21 VAL A 296 161.464 -4.642 -7.283 1.00 0.00 H new ATOM 0 HG22 VAL A 296 159.763 -4.464 -6.790 1.00 0.00 H new ATOM 0 HG23 VAL A 296 161.033 -4.649 -5.557 1.00 0.00 H new ATOM 276 N THR A 297 157.517 -5.652 -4.937 1.00 0.00 N ATOM 277 CA THR A 297 156.230 -4.982 -5.114 1.00 0.00 C ATOM 278 C THR A 297 155.972 -4.033 -3.951 1.00 0.00 C ATOM 279 O THR A 297 156.382 -4.296 -2.822 1.00 0.00 O ATOM 280 CB THR A 297 155.089 -5.998 -5.223 1.00 0.00 C ATOM 281 OG1 THR A 297 155.507 -7.280 -4.790 1.00 0.00 O ATOM 282 CG2 THR A 297 154.553 -6.144 -6.630 1.00 0.00 C ATOM 0 H THR A 297 157.892 -5.590 -3.991 1.00 0.00 H new ATOM 0 HA THR A 297 156.269 -4.413 -6.043 1.00 0.00 H new ATOM 0 HB THR A 297 154.297 -5.607 -4.584 1.00 0.00 H new ATOM 0 HG1 THR A 297 154.761 -7.911 -4.868 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.747 -6.878 -6.638 1.00 0.00 H new ATOM 0 HG22 THR A 297 154.172 -5.183 -6.976 1.00 0.00 H new ATOM 0 HG23 THR A 297 155.353 -6.476 -7.292 1.00 0.00 H new ATOM 290 N ILE A 298 155.297 -2.926 -4.230 1.00 0.00 N ATOM 291 CA ILE A 298 155.002 -1.941 -3.200 1.00 0.00 C ATOM 292 C ILE A 298 154.096 -2.509 -2.118 1.00 0.00 C ATOM 293 O ILE A 298 154.347 -2.326 -0.929 1.00 0.00 O ATOM 294 CB ILE A 298 154.350 -0.681 -3.800 1.00 0.00 C ATOM 295 CG1 ILE A 298 155.179 -0.178 -4.984 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.210 0.400 -2.738 1.00 0.00 C ATOM 297 CD1 ILE A 298 154.744 1.177 -5.498 1.00 0.00 C ATOM 0 H ILE A 298 154.945 -2.689 -5.157 1.00 0.00 H new ATOM 0 HA ILE A 298 155.956 -1.670 -2.749 1.00 0.00 H new ATOM 0 HB ILE A 298 153.352 -0.934 -4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 298 156.226 -0.125 -4.687 1.00 0.00 H new ATOM 0 HG13 ILE A 298 155.114 -0.903 -5.796 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.748 1.284 -3.177 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.587 0.031 -1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.195 0.660 -2.351 1.00 0.00 H new ATOM 0 HD11 ILE A 298 155.377 1.468 -6.337 1.00 0.00 H new ATOM 0 HD12 ILE A 298 153.706 1.125 -5.827 1.00 0.00 H new ATOM 0 HD13 ILE A 298 154.835 1.915 -4.701 1.00 0.00 H new ATOM 309 N GLU A 299 153.042 -3.198 -2.532 1.00 0.00 N ATOM 310 CA GLU A 299 152.108 -3.789 -1.584 1.00 0.00 C ATOM 311 C GLU A 299 152.776 -4.903 -0.786 1.00 0.00 C ATOM 312 O GLU A 299 152.581 -5.017 0.424 1.00 0.00 O ATOM 313 CB GLU A 299 150.873 -4.326 -2.306 1.00 0.00 C ATOM 314 CG GLU A 299 151.187 -5.388 -3.348 1.00 0.00 C ATOM 315 CD GLU A 299 151.071 -6.796 -2.797 1.00 0.00 C ATOM 316 OE1 GLU A 299 150.029 -7.110 -2.184 1.00 0.00 O ATOM 317 OE2 GLU A 299 152.023 -7.585 -2.980 1.00 0.00 O ATOM 0 H GLU A 299 152.813 -3.361 -3.512 1.00 0.00 H new ATOM 0 HA GLU A 299 151.795 -3.008 -0.891 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.186 -4.744 -1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.357 -3.497 -2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 299 150.508 -5.275 -4.193 1.00 0.00 H new ATOM 0 HG3 GLU A 299 152.197 -5.232 -3.728 1.00 0.00 H new ATOM 324 N SER A 300 153.566 -5.723 -1.473 1.00 0.00 N ATOM 325 CA SER A 300 154.263 -6.827 -0.829 1.00 0.00 C ATOM 326 C SER A 300 155.321 -6.309 0.136 1.00 0.00 C ATOM 327 O SER A 300 155.480 -6.833 1.241 1.00 0.00 O ATOM 328 CB SER A 300 154.909 -7.736 -1.876 1.00 0.00 C ATOM 329 OG SER A 300 156.146 -7.207 -2.318 1.00 0.00 O ATOM 0 H SER A 300 153.738 -5.642 -2.475 1.00 0.00 H new ATOM 0 HA SER A 300 153.532 -7.405 -0.264 1.00 0.00 H new ATOM 0 HB2 SER A 300 155.065 -8.729 -1.454 1.00 0.00 H new ATOM 0 HB3 SER A 300 154.236 -7.853 -2.725 1.00 0.00 H new ATOM 0 HG SER A 300 156.306 -7.481 -3.245 1.00 0.00 H new ATOM 335 N VAL A 301 156.035 -5.266 -0.275 1.00 0.00 N ATOM 336 CA VAL A 301 157.062 -4.680 0.570 1.00 0.00 C ATOM 337 C VAL A 301 156.410 -3.887 1.693 1.00 0.00 C ATOM 338 O VAL A 301 156.868 -3.901 2.830 1.00 0.00 O ATOM 339 CB VAL A 301 158.006 -3.763 -0.232 1.00 0.00 C ATOM 340 CG1 VAL A 301 159.089 -3.185 0.666 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.628 -4.525 -1.394 1.00 0.00 C ATOM 0 H VAL A 301 155.921 -4.814 -1.182 1.00 0.00 H new ATOM 0 HA VAL A 301 157.658 -5.493 0.985 1.00 0.00 H new ATOM 0 HB VAL A 301 157.419 -2.937 -0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.743 -2.541 0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.628 -2.603 1.464 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.673 -3.996 1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.292 -3.863 -1.950 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.198 -5.371 -1.011 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.840 -4.887 -2.055 1.00 0.00 H new ATOM 351 N ALA A 302 155.322 -3.213 1.359 1.00 0.00 N ATOM 352 CA ALA A 302 154.582 -2.425 2.330 1.00 0.00 C ATOM 353 C ALA A 302 153.904 -3.326 3.355 1.00 0.00 C ATOM 354 O ALA A 302 153.741 -2.953 4.516 1.00 0.00 O ATOM 355 CB ALA A 302 153.552 -1.564 1.614 1.00 0.00 C ATOM 0 H ALA A 302 154.930 -3.196 0.417 1.00 0.00 H new ATOM 0 HA ALA A 302 155.280 -1.778 2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 302 152.999 -0.975 2.345 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.058 -0.896 0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.860 -2.204 1.066 1.00 0.00 H new ATOM 361 N ASP A 303 153.500 -4.510 2.908 1.00 0.00 N ATOM 362 CA ASP A 303 152.825 -5.468 3.775 1.00 0.00 C ATOM 363 C ASP A 303 153.791 -6.138 4.748 1.00 0.00 C ATOM 364 O ASP A 303 153.425 -6.439 5.884 1.00 0.00 O ATOM 365 CB ASP A 303 152.119 -6.531 2.933 1.00 0.00 C ATOM 366 CG ASP A 303 151.150 -7.365 3.748 1.00 0.00 C ATOM 367 OD1 ASP A 303 150.553 -6.819 4.700 1.00 0.00 O ATOM 368 OD2 ASP A 303 150.987 -8.563 3.434 1.00 0.00 O ATOM 0 H ASP A 303 153.629 -4.830 1.948 1.00 0.00 H new ATOM 0 HA ASP A 303 152.091 -4.916 4.362 1.00 0.00 H new ATOM 0 HB2 ASP A 303 151.581 -6.047 2.118 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.864 -7.185 2.479 1.00 0.00 H new ATOM 373 N TYR A 304 155.018 -6.391 4.300 1.00 0.00 N ATOM 374 CA TYR A 304 156.006 -7.049 5.147 1.00 0.00 C ATOM 375 C TYR A 304 156.849 -6.042 5.933 1.00 0.00 C ATOM 376 O TYR A 304 157.395 -6.373 6.985 1.00 0.00 O ATOM 377 CB TYR A 304 156.890 -7.974 4.299 1.00 0.00 C ATOM 378 CG TYR A 304 158.313 -7.494 4.104 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.584 -6.360 3.357 1.00 0.00 C ATOM 380 CD2 TYR A 304 159.378 -8.181 4.668 1.00 0.00 C ATOM 381 CE1 TYR A 304 159.880 -5.918 3.174 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.677 -7.748 4.492 1.00 0.00 C ATOM 383 CZ TYR A 304 160.923 -6.616 3.743 1.00 0.00 C ATOM 384 OH TYR A 304 162.216 -6.181 3.565 1.00 0.00 O ATOM 0 H TYR A 304 155.349 -6.153 3.365 1.00 0.00 H new ATOM 0 HA TYR A 304 155.473 -7.651 5.883 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.915 -8.958 4.767 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.427 -8.098 3.320 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.768 -5.812 2.910 1.00 0.00 H new ATOM 0 HD2 TYR A 304 159.188 -9.068 5.254 1.00 0.00 H new ATOM 0 HE1 TYR A 304 160.074 -5.031 2.589 1.00 0.00 H new ATOM 0 HE2 TYR A 304 161.496 -8.292 4.938 1.00 0.00 H new ATOM 0 HH TYR A 304 162.293 -5.251 3.865 1.00 0.00 H new ATOM 394 N PHE A 305 156.957 -4.818 5.425 1.00 0.00 N ATOM 395 CA PHE A 305 157.742 -3.788 6.105 1.00 0.00 C ATOM 396 C PHE A 305 156.852 -2.866 6.933 1.00 0.00 C ATOM 397 O PHE A 305 157.199 -1.710 7.178 1.00 0.00 O ATOM 398 CB PHE A 305 158.553 -2.966 5.096 1.00 0.00 C ATOM 399 CG PHE A 305 160.042 -3.153 5.212 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.575 -4.361 5.637 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.905 -2.119 4.893 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.941 -4.532 5.739 1.00 0.00 C ATOM 403 CE2 PHE A 305 162.274 -2.287 4.994 1.00 0.00 C ATOM 404 CZ PHE A 305 162.792 -3.494 5.417 1.00 0.00 C ATOM 0 H PHE A 305 156.518 -4.515 4.556 1.00 0.00 H new ATOM 0 HA PHE A 305 158.430 -4.296 6.781 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.240 -3.236 4.087 1.00 0.00 H new ATOM 0 HB3 PHE A 305 158.318 -1.910 5.230 1.00 0.00 H new ATOM 0 HD1 PHE A 305 159.914 -5.177 5.891 1.00 0.00 H new ATOM 0 HD2 PHE A 305 160.505 -1.172 4.562 1.00 0.00 H new ATOM 0 HE1 PHE A 305 162.344 -5.478 6.071 1.00 0.00 H new ATOM 0 HE2 PHE A 305 162.938 -1.473 4.742 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.861 -3.626 5.496 1.00 0.00 H new ATOM 414 N LYS A 306 155.710 -3.383 7.370 1.00 0.00 N ATOM 415 CA LYS A 306 154.782 -2.605 8.180 1.00 0.00 C ATOM 416 C LYS A 306 154.815 -3.067 9.634 1.00 0.00 C ATOM 417 O LYS A 306 153.841 -2.909 10.369 1.00 0.00 O ATOM 418 CB LYS A 306 153.362 -2.717 7.625 1.00 0.00 C ATOM 419 CG LYS A 306 152.838 -4.144 7.576 1.00 0.00 C ATOM 420 CD LYS A 306 151.674 -4.347 8.532 1.00 0.00 C ATOM 421 CE LYS A 306 151.649 -5.762 9.086 1.00 0.00 C ATOM 422 NZ LYS A 306 150.724 -5.889 10.246 1.00 0.00 N ATOM 0 H LYS A 306 155.405 -4.337 7.177 1.00 0.00 H new ATOM 0 HA LYS A 306 155.092 -1.561 8.141 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.693 -2.114 8.238 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.339 -2.296 6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 306 152.521 -4.381 6.560 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.642 -4.836 7.828 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.748 -3.635 9.354 1.00 0.00 H new ATOM 0 HD3 LYS A 306 150.737 -4.141 8.015 1.00 0.00 H new ATOM 0 HE2 LYS A 306 151.343 -6.454 8.301 1.00 0.00 H new ATOM 0 HE3 LYS A 306 152.655 -6.050 9.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 150.736 -6.869 10.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 151.030 -5.248 11.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 149.759 -5.639 9.950 1.00 0.00 H new ATOM 436 N GLN A 307 155.945 -3.640 10.041 1.00 0.00 N ATOM 437 CA GLN A 307 156.111 -4.121 11.406 1.00 0.00 C ATOM 438 C GLN A 307 157.046 -3.207 12.186 1.00 0.00 C ATOM 439 O GLN A 307 156.774 -2.857 13.335 1.00 0.00 O ATOM 440 CB GLN A 307 156.658 -5.550 11.403 1.00 0.00 C ATOM 441 CG GLN A 307 155.978 -6.462 10.393 1.00 0.00 C ATOM 442 CD GLN A 307 156.513 -7.878 10.433 1.00 0.00 C ATOM 443 OE1 GLN A 307 156.163 -8.663 11.315 1.00 0.00 O ATOM 444 NE2 GLN A 307 157.370 -8.214 9.476 1.00 0.00 N ATOM 0 H GLN A 307 156.759 -3.782 9.443 1.00 0.00 H new ATOM 0 HA GLN A 307 155.135 -4.117 11.891 1.00 0.00 H new ATOM 0 HB2 GLN A 307 157.727 -5.520 11.191 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.543 -5.976 12.400 1.00 0.00 H new ATOM 0 HG2 GLN A 307 154.906 -6.477 10.587 1.00 0.00 H new ATOM 0 HG3 GLN A 307 156.115 -6.054 9.391 1.00 0.00 H new ATOM 0 HE21 GLN A 307 157.633 -7.532 8.764 1.00 0.00 H new ATOM 0 HE22 GLN A 307 157.765 -9.154 9.452 1.00 0.00 H new ATOM 453 N ILE A 308 158.147 -2.822 11.552 1.00 0.00 N ATOM 454 CA ILE A 308 159.125 -1.947 12.180 1.00 0.00 C ATOM 455 C ILE A 308 158.614 -0.511 12.252 1.00 0.00 C ATOM 456 O ILE A 308 158.994 0.248 13.142 1.00 0.00 O ATOM 457 CB ILE A 308 160.469 -1.975 11.422 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.563 -1.315 12.263 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.343 -1.288 10.068 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.350 -2.298 13.101 1.00 0.00 C ATOM 0 H ILE A 308 158.384 -3.104 10.601 1.00 0.00 H new ATOM 0 HA ILE A 308 159.283 -2.319 13.192 1.00 0.00 H new ATOM 0 HB ILE A 308 160.744 -3.015 11.246 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.247 -0.782 11.603 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.109 -0.572 12.918 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.303 -1.321 9.553 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.592 -1.801 9.468 1.00 0.00 H new ATOM 0 HG23 ILE A 308 160.044 -0.250 10.213 1.00 0.00 H new ATOM 0 HD11 ILE A 308 163.109 -1.763 13.672 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.676 -2.813 13.786 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.832 -3.027 12.450 1.00 0.00 H new ATOM 472 N GLY A 309 157.753 -0.144 11.306 1.00 0.00 N ATOM 473 CA GLY A 309 157.210 1.201 11.286 1.00 0.00 C ATOM 474 C GLY A 309 156.154 1.391 10.216 1.00 0.00 C ATOM 475 O GLY A 309 155.628 0.422 9.669 1.00 0.00 O ATOM 0 H GLY A 309 157.424 -0.752 10.556 1.00 0.00 H new ATOM 0 HA2 GLY A 309 156.778 1.428 12.261 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.019 1.912 11.122 1.00 0.00 H new ATOM 479 N ILE A 310 155.840 2.650 9.923 1.00 0.00 N ATOM 480 CA ILE A 310 154.838 2.978 8.921 1.00 0.00 C ATOM 481 C ILE A 310 155.485 3.478 7.634 1.00 0.00 C ATOM 482 O ILE A 310 156.352 4.349 7.664 1.00 0.00 O ATOM 483 CB ILE A 310 153.873 4.054 9.436 1.00 0.00 C ATOM 484 CG1 ILE A 310 153.438 3.722 10.858 1.00 0.00 C ATOM 485 CG2 ILE A 310 152.666 4.170 8.517 1.00 0.00 C ATOM 486 CD1 ILE A 310 152.601 4.804 11.486 1.00 0.00 C ATOM 0 H ILE A 310 156.269 3.461 10.369 1.00 0.00 H new ATOM 0 HA ILE A 310 154.286 2.061 8.715 1.00 0.00 H new ATOM 0 HB ILE A 310 154.386 5.016 9.443 1.00 0.00 H new ATOM 0 HG12 ILE A 310 152.872 2.791 10.850 1.00 0.00 H new ATOM 0 HG13 ILE A 310 154.322 3.552 11.472 1.00 0.00 H new ATOM 0 HG21 ILE A 310 151.992 4.938 8.897 1.00 0.00 H new ATOM 0 HG22 ILE A 310 152.997 4.441 7.515 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.144 3.214 8.480 1.00 0.00 H new ATOM 0 HD11 ILE A 310 152.323 4.508 12.498 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.173 5.731 11.524 1.00 0.00 H new ATOM 0 HD13 ILE A 310 151.700 4.958 10.892 1.00 0.00 H new ATOM 498 N ILE A 311 155.051 2.935 6.501 1.00 0.00 N ATOM 499 CA ILE A 311 155.591 3.349 5.213 1.00 0.00 C ATOM 500 C ILE A 311 154.917 4.638 4.743 1.00 0.00 C ATOM 501 O ILE A 311 153.690 4.734 4.714 1.00 0.00 O ATOM 502 CB ILE A 311 155.412 2.255 4.140 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.050 0.942 4.599 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.015 2.706 2.816 1.00 0.00 C ATOM 505 CD1 ILE A 311 155.038 -0.096 5.030 1.00 0.00 C ATOM 0 H ILE A 311 154.332 2.213 6.449 1.00 0.00 H new ATOM 0 HA ILE A 311 156.659 3.522 5.350 1.00 0.00 H new ATOM 0 HB ILE A 311 154.345 2.086 3.995 1.00 0.00 H new ATOM 0 HG12 ILE A 311 156.653 0.536 3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.727 1.146 5.428 1.00 0.00 H new ATOM 0 HG21 ILE A 311 155.881 1.923 2.070 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.518 3.616 2.481 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.079 2.902 2.949 1.00 0.00 H new ATOM 0 HD11 ILE A 311 155.557 -1.002 5.343 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.451 0.292 5.862 1.00 0.00 H new ATOM 0 HD13 ILE A 311 154.376 -0.327 4.196 1.00 0.00 H new ATOM 517 N LYS A 312 155.730 5.627 4.394 1.00 0.00 N ATOM 518 CA LYS A 312 155.222 6.920 3.943 1.00 0.00 C ATOM 519 C LYS A 312 154.265 6.783 2.763 1.00 0.00 C ATOM 520 O LYS A 312 154.691 6.648 1.621 1.00 0.00 O ATOM 521 CB LYS A 312 156.381 7.837 3.550 1.00 0.00 C ATOM 522 CG LYS A 312 157.351 8.117 4.684 1.00 0.00 C ATOM 523 CD LYS A 312 157.865 9.547 4.637 1.00 0.00 C ATOM 524 CE LYS A 312 158.857 9.744 3.503 1.00 0.00 C ATOM 525 NZ LYS A 312 158.195 9.679 2.170 1.00 0.00 N ATOM 0 H LYS A 312 156.748 5.560 4.414 1.00 0.00 H new ATOM 0 HA LYS A 312 154.670 7.354 4.777 1.00 0.00 H new ATOM 0 HB2 LYS A 312 156.926 7.384 2.722 1.00 0.00 H new ATOM 0 HB3 LYS A 312 155.977 8.782 3.187 1.00 0.00 H new ATOM 0 HG2 LYS A 312 156.857 7.938 5.639 1.00 0.00 H new ATOM 0 HG3 LYS A 312 158.191 7.425 4.625 1.00 0.00 H new ATOM 0 HD2 LYS A 312 157.027 10.232 4.512 1.00 0.00 H new ATOM 0 HD3 LYS A 312 158.341 9.795 5.586 1.00 0.00 H new ATOM 0 HE2 LYS A 312 159.351 10.709 3.616 1.00 0.00 H new ATOM 0 HE3 LYS A 312 159.632 8.980 3.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 158.749 10.226 1.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 158.137 8.688 1.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 157.237 10.077 2.239 1.00 0.00 H new ATOM 539 N THR A 313 152.970 6.845 3.044 1.00 0.00 N ATOM 540 CA THR A 313 151.952 6.756 2.002 1.00 0.00 C ATOM 541 C THR A 313 152.065 7.945 1.049 1.00 0.00 C ATOM 542 O THR A 313 152.552 9.009 1.430 1.00 0.00 O ATOM 543 CB THR A 313 150.562 6.730 2.638 1.00 0.00 C ATOM 544 OG1 THR A 313 150.581 6.006 3.856 1.00 0.00 O ATOM 545 CG2 THR A 313 149.502 6.112 1.756 1.00 0.00 C ATOM 0 H THR A 313 152.598 6.957 3.987 1.00 0.00 H new ATOM 0 HA THR A 313 152.106 5.837 1.436 1.00 0.00 H new ATOM 0 HB THR A 313 150.306 7.777 2.801 1.00 0.00 H new ATOM 0 HG1 THR A 313 149.683 6.002 4.248 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.543 6.129 2.274 1.00 0.00 H new ATOM 0 HG22 THR A 313 149.424 6.680 0.829 1.00 0.00 H new ATOM 0 HG23 THR A 313 149.774 5.081 1.528 1.00 0.00 H new ATOM 553 N ASN A 314 151.606 7.765 -0.186 1.00 0.00 N ATOM 554 CA ASN A 314 151.653 8.837 -1.178 1.00 0.00 C ATOM 555 C ASN A 314 150.340 9.609 -1.179 1.00 0.00 C ATOM 556 O ASN A 314 149.265 9.019 -1.086 1.00 0.00 O ATOM 557 CB ASN A 314 151.938 8.304 -2.597 1.00 0.00 C ATOM 558 CG ASN A 314 152.061 6.798 -2.661 1.00 0.00 C ATOM 559 OD1 ASN A 314 150.927 6.135 -2.768 1.00 0.00 O flip ATOM 560 ND2 ASN A 314 153.159 6.243 -2.624 1.00 0.00 N flip ATOM 0 H ASN A 314 151.199 6.893 -0.524 1.00 0.00 H new ATOM 0 HA ASN A 314 152.473 9.499 -0.898 1.00 0.00 H new ATOM 0 HB2 ASN A 314 151.138 8.624 -3.265 1.00 0.00 H new ATOM 0 HB3 ASN A 314 152.860 8.752 -2.967 1.00 0.00 H new ATOM 0 HD21 ASN A 314 154.009 6.800 -2.540 1.00 0.00 H new ATOM 0 HD22 ASN A 314 153.218 5.226 -2.677 1.00 0.00 H new ATOM 567 N LYS A 315 150.430 10.929 -1.288 1.00 0.00 N ATOM 568 CA LYS A 315 149.239 11.768 -1.305 1.00 0.00 C ATOM 569 C LYS A 315 148.630 11.823 -2.706 1.00 0.00 C ATOM 570 O LYS A 315 147.649 12.529 -2.939 1.00 0.00 O ATOM 571 CB LYS A 315 149.572 13.181 -0.821 1.00 0.00 C ATOM 572 CG LYS A 315 149.928 13.251 0.654 1.00 0.00 C ATOM 573 CD LYS A 315 151.231 12.524 0.949 1.00 0.00 C ATOM 574 CE LYS A 315 151.773 12.884 2.324 1.00 0.00 C ATOM 575 NZ LYS A 315 151.618 11.762 3.292 1.00 0.00 N ATOM 0 H LYS A 315 151.310 11.439 -1.366 1.00 0.00 H new ATOM 0 HA LYS A 315 148.507 11.327 -0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 315 150.406 13.569 -1.406 1.00 0.00 H new ATOM 0 HB3 LYS A 315 148.719 13.832 -1.011 1.00 0.00 H new ATOM 0 HG2 LYS A 315 150.015 14.294 0.959 1.00 0.00 H new ATOM 0 HG3 LYS A 315 149.124 12.812 1.245 1.00 0.00 H new ATOM 0 HD2 LYS A 315 151.069 11.448 0.891 1.00 0.00 H new ATOM 0 HD3 LYS A 315 151.970 12.776 0.188 1.00 0.00 H new ATOM 0 HE2 LYS A 315 152.827 13.149 2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 315 151.252 13.764 2.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 151.999 12.046 4.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 150.610 11.525 3.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 152.137 10.930 2.945 1.00 0.00 H new ATOM 589 N LYS A 316 149.212 11.065 -3.631 1.00 0.00 N ATOM 590 CA LYS A 316 148.725 11.015 -5.000 1.00 0.00 C ATOM 591 C LYS A 316 148.127 9.644 -5.299 1.00 0.00 C ATOM 592 O LYS A 316 147.331 9.491 -6.227 1.00 0.00 O ATOM 593 CB LYS A 316 149.858 11.319 -5.980 1.00 0.00 C ATOM 594 CG LYS A 316 150.586 12.621 -5.684 1.00 0.00 C ATOM 595 CD LYS A 316 149.683 13.827 -5.901 1.00 0.00 C ATOM 596 CE LYS A 316 149.592 14.688 -4.652 1.00 0.00 C ATOM 597 NZ LYS A 316 150.678 15.706 -4.599 1.00 0.00 N ATOM 0 H LYS A 316 150.025 10.476 -3.453 1.00 0.00 H new ATOM 0 HA LYS A 316 147.948 11.771 -5.119 1.00 0.00 H new ATOM 0 HB2 LYS A 316 150.575 10.499 -5.959 1.00 0.00 H new ATOM 0 HB3 LYS A 316 149.452 11.361 -6.991 1.00 0.00 H new ATOM 0 HG2 LYS A 316 150.943 12.613 -4.654 1.00 0.00 H new ATOM 0 HG3 LYS A 316 151.464 12.702 -6.325 1.00 0.00 H new ATOM 0 HD2 LYS A 316 150.065 14.424 -6.729 1.00 0.00 H new ATOM 0 HD3 LYS A 316 148.686 13.490 -6.185 1.00 0.00 H new ATOM 0 HE2 LYS A 316 148.624 15.188 -4.626 1.00 0.00 H new ATOM 0 HE3 LYS A 316 149.647 14.052 -3.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 150.581 16.273 -3.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 151.602 15.228 -4.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 150.611 16.329 -5.429 1.00 0.00 H new ATOM 611 N THR A 317 148.516 8.649 -4.505 1.00 0.00 N ATOM 612 CA THR A 317 148.027 7.294 -4.675 1.00 0.00 C ATOM 613 C THR A 317 147.307 6.821 -3.413 1.00 0.00 C ATOM 614 O THR A 317 146.491 5.900 -3.458 1.00 0.00 O ATOM 615 CB THR A 317 149.189 6.351 -5.005 1.00 0.00 C ATOM 616 OG1 THR A 317 150.413 7.053 -5.109 1.00 0.00 O ATOM 617 CG2 THR A 317 149.002 5.622 -6.298 1.00 0.00 C ATOM 0 H THR A 317 149.174 8.763 -3.734 1.00 0.00 H new ATOM 0 HA THR A 317 147.317 7.284 -5.502 1.00 0.00 H new ATOM 0 HB THR A 317 149.210 5.638 -4.180 1.00 0.00 H new ATOM 0 HG1 THR A 317 151.134 6.424 -5.318 1.00 0.00 H new ATOM 0 HG21 THR A 317 149.858 4.971 -6.475 1.00 0.00 H new ATOM 0 HG22 THR A 317 148.093 5.022 -6.249 1.00 0.00 H new ATOM 0 HG23 THR A 317 148.919 6.341 -7.113 1.00 0.00 H new ATOM 625 N GLY A 318 147.619 7.461 -2.290 1.00 0.00 N ATOM 626 CA GLY A 318 147.000 7.101 -1.027 1.00 0.00 C ATOM 627 C GLY A 318 147.530 5.793 -0.472 1.00 0.00 C ATOM 628 O GLY A 318 146.943 5.220 0.446 1.00 0.00 O ATOM 0 H GLY A 318 148.292 8.225 -2.232 1.00 0.00 H new ATOM 0 HA2 GLY A 318 147.173 7.896 -0.302 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.921 7.023 -1.164 1.00 0.00 H new ATOM 632 N GLN A 319 148.639 5.318 -1.031 1.00 0.00 N ATOM 633 CA GLN A 319 149.241 4.070 -0.586 1.00 0.00 C ATOM 634 C GLN A 319 150.702 4.284 -0.185 1.00 0.00 C ATOM 635 O GLN A 319 151.316 5.280 -0.552 1.00 0.00 O ATOM 636 CB GLN A 319 149.110 3.013 -1.700 1.00 0.00 C ATOM 637 CG GLN A 319 150.429 2.477 -2.243 1.00 0.00 C ATOM 638 CD GLN A 319 150.688 2.872 -3.682 1.00 0.00 C ATOM 639 OE1 GLN A 319 151.827 3.515 -3.915 1.00 0.00 O flip ATOM 640 NE2 GLN A 319 149.878 2.608 -4.570 1.00 0.00 N flip ATOM 0 H GLN A 319 149.137 5.780 -1.792 1.00 0.00 H new ATOM 0 HA GLN A 319 148.715 3.711 0.298 1.00 0.00 H new ATOM 0 HB2 GLN A 319 148.526 2.176 -1.318 1.00 0.00 H new ATOM 0 HB3 GLN A 319 148.545 3.446 -2.525 1.00 0.00 H new ATOM 0 HG2 GLN A 319 151.246 2.842 -1.620 1.00 0.00 H new ATOM 0 HG3 GLN A 319 150.431 1.390 -2.166 1.00 0.00 H new ATOM 0 HE21 GLN A 319 149.016 2.112 -4.343 1.00 0.00 H new ATOM 0 HE22 GLN A 319 150.069 2.885 -5.533 1.00 0.00 H new ATOM 649 N PRO A 320 151.289 3.342 0.569 1.00 0.00 N ATOM 650 CA PRO A 320 152.689 3.435 1.000 1.00 0.00 C ATOM 651 C PRO A 320 153.624 3.799 -0.153 1.00 0.00 C ATOM 652 O PRO A 320 153.371 3.439 -1.301 1.00 0.00 O ATOM 653 CB PRO A 320 152.980 2.024 1.505 1.00 0.00 C ATOM 654 CG PRO A 320 151.663 1.544 2.006 1.00 0.00 C ATOM 655 CD PRO A 320 150.644 2.106 1.056 1.00 0.00 C ATOM 0 HA PRO A 320 152.846 4.214 1.746 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.361 1.385 0.708 1.00 0.00 H new ATOM 0 HB3 PRO A 320 153.730 2.029 2.296 1.00 0.00 H new ATOM 0 HG2 PRO A 320 151.623 0.455 2.025 1.00 0.00 H new ATOM 0 HG3 PRO A 320 151.482 1.887 3.024 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.428 1.415 0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 320 149.698 2.314 1.556 1.00 0.00 H new ATOM 663 N MET A 321 154.700 4.520 0.155 1.00 0.00 N ATOM 664 CA MET A 321 155.657 4.928 -0.870 1.00 0.00 C ATOM 665 C MET A 321 156.899 4.041 -0.855 1.00 0.00 C ATOM 666 O MET A 321 157.670 4.041 0.106 1.00 0.00 O ATOM 667 CB MET A 321 156.068 6.393 -0.683 1.00 0.00 C ATOM 668 CG MET A 321 154.947 7.384 -0.965 1.00 0.00 C ATOM 669 SD MET A 321 155.222 8.982 -0.175 1.00 0.00 S ATOM 670 CE MET A 321 156.666 9.555 -1.067 1.00 0.00 C ATOM 0 H MET A 321 154.930 4.832 1.099 1.00 0.00 H new ATOM 0 HA MET A 321 155.163 4.818 -1.835 1.00 0.00 H new ATOM 0 HB2 MET A 321 156.418 6.535 0.339 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.909 6.612 -1.341 1.00 0.00 H new ATOM 0 HG2 MET A 321 154.854 7.526 -2.042 1.00 0.00 H new ATOM 0 HG3 MET A 321 154.002 6.968 -0.616 1.00 0.00 H new ATOM 0 HE1 MET A 321 156.949 10.543 -0.704 1.00 0.00 H new ATOM 0 HE2 MET A 321 157.491 8.860 -0.909 1.00 0.00 H new ATOM 0 HE3 MET A 321 156.438 9.611 -2.131 1.00 0.00 H new ATOM 680 N ILE A 322 157.086 3.297 -1.938 1.00 0.00 N ATOM 681 CA ILE A 322 158.231 2.408 -2.075 1.00 0.00 C ATOM 682 C ILE A 322 158.720 2.403 -3.523 1.00 0.00 C ATOM 683 O ILE A 322 157.918 2.403 -4.457 1.00 0.00 O ATOM 684 CB ILE A 322 157.880 0.971 -1.621 1.00 0.00 C ATOM 685 CG1 ILE A 322 158.018 0.848 -0.103 1.00 0.00 C ATOM 686 CG2 ILE A 322 158.758 -0.065 -2.316 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.940 0.000 0.535 1.00 0.00 C ATOM 0 H ILE A 322 156.454 3.293 -2.739 1.00 0.00 H new ATOM 0 HA ILE A 322 159.029 2.778 -1.431 1.00 0.00 H new ATOM 0 HB ILE A 322 156.846 0.775 -1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.992 0.420 0.132 1.00 0.00 H new ATOM 0 HG13 ILE A 322 157.994 1.845 0.338 1.00 0.00 H new ATOM 0 HG21 ILE A 322 158.484 -1.063 -1.973 1.00 0.00 H new ATOM 0 HG22 ILE A 322 158.614 0.001 -3.394 1.00 0.00 H new ATOM 0 HG23 ILE A 322 159.804 0.126 -2.077 1.00 0.00 H new ATOM 0 HD11 ILE A 322 157.101 -0.043 1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.963 0.439 0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 322 156.978 -1.008 0.122 1.00 0.00 H new ATOM 699 N ASN A 323 160.035 2.407 -3.702 1.00 0.00 N ATOM 700 CA ASN A 323 160.620 2.408 -5.037 1.00 0.00 C ATOM 701 C ASN A 323 161.140 1.025 -5.404 1.00 0.00 C ATOM 702 O ASN A 323 161.647 0.295 -4.554 1.00 0.00 O ATOM 703 CB ASN A 323 161.753 3.435 -5.118 1.00 0.00 C ATOM 704 CG ASN A 323 161.676 4.280 -6.374 1.00 0.00 C ATOM 705 OD1 ASN A 323 161.662 3.758 -7.487 1.00 0.00 O ATOM 706 ND2 ASN A 323 161.626 5.595 -6.199 1.00 0.00 N ATOM 0 H ASN A 323 160.715 2.410 -2.942 1.00 0.00 H new ATOM 0 HA ASN A 323 159.841 2.681 -5.749 1.00 0.00 H new ATOM 0 HB2 ASN A 323 161.715 4.084 -4.243 1.00 0.00 H new ATOM 0 HB3 ASN A 323 162.712 2.918 -5.089 1.00 0.00 H new ATOM 0 HD21 ASN A 323 161.574 6.215 -7.007 1.00 0.00 H new ATOM 0 HD22 ASN A 323 161.640 5.985 -5.257 1.00 0.00 H new ATOM 713 N LEU A 324 161.008 0.667 -6.675 1.00 0.00 N ATOM 714 CA LEU A 324 161.463 -0.632 -7.151 1.00 0.00 C ATOM 715 C LEU A 324 162.187 -0.497 -8.487 1.00 0.00 C ATOM 716 O LEU A 324 161.824 0.335 -9.317 1.00 0.00 O ATOM 717 CB LEU A 324 160.282 -1.595 -7.297 1.00 0.00 C ATOM 718 CG LEU A 324 159.143 -1.394 -6.293 1.00 0.00 C ATOM 719 CD1 LEU A 324 157.989 -0.643 -6.938 1.00 0.00 C ATOM 720 CD2 LEU A 324 158.667 -2.730 -5.744 1.00 0.00 C ATOM 0 H LEU A 324 160.590 1.258 -7.394 1.00 0.00 H new ATOM 0 HA LEU A 324 162.159 -1.034 -6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 324 159.877 -1.497 -8.304 1.00 0.00 H new ATOM 0 HB3 LEU A 324 160.653 -2.615 -7.201 1.00 0.00 H new ATOM 0 HG LEU A 324 159.522 -0.798 -5.463 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.189 -0.510 -6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 324 158.335 0.333 -7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 324 157.614 -1.213 -7.788 1.00 0.00 H new ATOM 0 HD21 LEU A 324 157.858 -2.564 -5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 324 158.308 -3.353 -6.563 1.00 0.00 H new ATOM 0 HD23 LEU A 324 159.494 -3.232 -5.242 1.00 0.00 H new ATOM 732 N TYR A 325 163.210 -1.322 -8.690 1.00 0.00 N ATOM 733 CA TYR A 325 163.978 -1.290 -9.928 1.00 0.00 C ATOM 734 C TYR A 325 163.941 -2.644 -10.630 1.00 0.00 C ATOM 735 O TYR A 325 164.466 -3.633 -10.120 1.00 0.00 O ATOM 736 CB TYR A 325 165.429 -0.889 -9.646 1.00 0.00 C ATOM 737 CG TYR A 325 165.563 0.325 -8.753 1.00 0.00 C ATOM 738 CD1 TYR A 325 164.651 1.372 -8.826 1.00 0.00 C ATOM 739 CD2 TYR A 325 166.605 0.425 -7.840 1.00 0.00 C ATOM 740 CE1 TYR A 325 164.775 2.483 -8.012 1.00 0.00 C ATOM 741 CE2 TYR A 325 166.735 1.531 -7.022 1.00 0.00 C ATOM 742 CZ TYR A 325 165.817 2.557 -7.111 1.00 0.00 C ATOM 743 OH TYR A 325 165.943 3.662 -6.301 1.00 0.00 O ATOM 0 H TYR A 325 163.525 -2.019 -8.015 1.00 0.00 H new ATOM 0 HA TYR A 325 163.524 -0.548 -10.585 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.945 -1.729 -9.181 1.00 0.00 H new ATOM 0 HB3 TYR A 325 165.932 -0.690 -10.592 1.00 0.00 H new ATOM 0 HD1 TYR A 325 163.833 1.317 -9.529 1.00 0.00 H new ATOM 0 HD2 TYR A 325 167.326 -0.376 -7.768 1.00 0.00 H new ATOM 0 HE1 TYR A 325 164.059 3.289 -8.081 1.00 0.00 H new ATOM 0 HE2 TYR A 325 167.551 1.592 -6.317 1.00 0.00 H new ATOM 0 HH TYR A 325 166.522 3.446 -5.540 1.00 0.00 H new ATOM 902 N GLY A 335 165.601 -7.013 -8.320 1.00 0.00 N ATOM 903 CA GLY A 335 165.471 -7.636 -7.017 1.00 0.00 C ATOM 904 C GLY A 335 165.826 -6.684 -5.895 1.00 0.00 C ATOM 905 O GLY A 335 166.459 -7.075 -4.914 1.00 0.00 O ATOM 0 HA2 GLY A 335 164.448 -7.988 -6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 335 166.118 -8.512 -6.968 1.00 0.00 H new ATOM 909 N GLU A 336 165.421 -5.428 -6.044 1.00 0.00 N ATOM 910 CA GLU A 336 165.699 -4.409 -5.040 1.00 0.00 C ATOM 911 C GLU A 336 164.635 -3.316 -5.061 1.00 0.00 C ATOM 912 O GLU A 336 164.116 -2.961 -6.120 1.00 0.00 O ATOM 913 CB GLU A 336 167.077 -3.792 -5.282 1.00 0.00 C ATOM 914 CG GLU A 336 167.236 -3.188 -6.666 1.00 0.00 C ATOM 915 CD GLU A 336 168.583 -2.520 -6.860 1.00 0.00 C ATOM 916 OE1 GLU A 336 168.752 -1.375 -6.388 1.00 0.00 O ATOM 917 OE2 GLU A 336 169.470 -3.140 -7.483 1.00 0.00 O ATOM 0 H GLU A 336 164.898 -5.091 -6.852 1.00 0.00 H new ATOM 0 HA GLU A 336 165.684 -4.888 -4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 336 167.257 -3.019 -4.534 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.839 -4.558 -5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 336 167.111 -3.969 -7.416 1.00 0.00 H new ATOM 0 HG3 GLU A 336 166.445 -2.457 -6.832 1.00 0.00 H new ATOM 924 N ALA A 337 164.318 -2.784 -3.885 1.00 0.00 N ATOM 925 CA ALA A 337 163.320 -1.727 -3.772 1.00 0.00 C ATOM 926 C ALA A 337 163.547 -0.884 -2.522 1.00 0.00 C ATOM 927 O ALA A 337 163.908 -1.404 -1.466 1.00 0.00 O ATOM 928 CB ALA A 337 161.917 -2.317 -3.765 1.00 0.00 C ATOM 0 H ALA A 337 164.737 -3.067 -2.999 1.00 0.00 H new ATOM 0 HA ALA A 337 163.423 -1.076 -4.640 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.185 -1.514 -3.680 1.00 0.00 H new ATOM 0 HB2 ALA A 337 161.748 -2.865 -4.692 1.00 0.00 H new ATOM 0 HB3 ALA A 337 161.812 -2.995 -2.918 1.00 0.00 H new ATOM 934 N THR A 338 163.329 0.419 -2.651 1.00 0.00 N ATOM 935 CA THR A 338 163.506 1.341 -1.536 1.00 0.00 C ATOM 936 C THR A 338 162.195 1.531 -0.780 1.00 0.00 C ATOM 937 O THR A 338 161.129 1.638 -1.386 1.00 0.00 O ATOM 938 CB THR A 338 164.021 2.693 -2.037 1.00 0.00 C ATOM 939 OG1 THR A 338 162.955 3.488 -2.522 1.00 0.00 O ATOM 940 CG2 THR A 338 165.044 2.570 -3.146 1.00 0.00 C ATOM 0 H THR A 338 163.028 0.862 -3.519 1.00 0.00 H new ATOM 0 HA THR A 338 164.242 0.913 -0.855 1.00 0.00 H new ATOM 0 HB THR A 338 164.498 3.158 -1.174 1.00 0.00 H new ATOM 0 HG1 THR A 338 163.305 4.348 -2.836 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.367 3.564 -3.455 1.00 0.00 H new ATOM 0 HG22 THR A 338 165.904 2.004 -2.787 1.00 0.00 H new ATOM 0 HG23 THR A 338 164.599 2.053 -3.996 1.00 0.00 H new ATOM 948 N VAL A 339 162.278 1.567 0.543 1.00 0.00 N ATOM 949 CA VAL A 339 161.095 1.739 1.376 1.00 0.00 C ATOM 950 C VAL A 339 161.163 3.035 2.176 1.00 0.00 C ATOM 951 O VAL A 339 162.145 3.296 2.872 1.00 0.00 O ATOM 952 CB VAL A 339 160.922 0.553 2.347 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.726 0.771 3.264 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.776 -0.749 1.575 1.00 0.00 C ATOM 0 H VAL A 339 163.151 1.479 1.062 1.00 0.00 H new ATOM 0 HA VAL A 339 160.237 1.781 0.705 1.00 0.00 H new ATOM 0 HB VAL A 339 161.815 0.488 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.625 -0.079 3.939 1.00 0.00 H new ATOM 0 HG12 VAL A 339 159.875 1.681 3.846 1.00 0.00 H new ATOM 0 HG13 VAL A 339 158.821 0.867 2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.655 -1.576 2.275 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.902 -0.692 0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.667 -0.914 0.969 1.00 0.00 H new ATOM 964 N SER A 340 160.111 3.842 2.079 1.00 0.00 N ATOM 965 CA SER A 340 160.054 5.106 2.802 1.00 0.00 C ATOM 966 C SER A 340 159.180 4.974 4.046 1.00 0.00 C ATOM 967 O SER A 340 158.028 4.554 3.962 1.00 0.00 O ATOM 968 CB SER A 340 159.515 6.215 1.898 1.00 0.00 C ATOM 969 OG SER A 340 158.162 5.979 1.555 1.00 0.00 O ATOM 0 H SER A 340 159.289 3.643 1.508 1.00 0.00 H new ATOM 0 HA SER A 340 161.066 5.367 3.113 1.00 0.00 H new ATOM 0 HB2 SER A 340 159.603 7.176 2.404 1.00 0.00 H new ATOM 0 HB3 SER A 340 160.118 6.276 0.992 1.00 0.00 H new ATOM 0 HG SER A 340 158.052 5.045 1.281 1.00 0.00 H new ATOM 975 N PHE A 341 159.738 5.332 5.201 1.00 0.00 N ATOM 976 CA PHE A 341 159.005 5.247 6.460 1.00 0.00 C ATOM 977 C PHE A 341 158.579 6.629 6.944 1.00 0.00 C ATOM 978 O PHE A 341 159.214 7.634 6.627 1.00 0.00 O ATOM 979 CB PHE A 341 159.861 4.561 7.526 1.00 0.00 C ATOM 980 CG PHE A 341 159.955 3.072 7.354 1.00 0.00 C ATOM 981 CD1 PHE A 341 158.819 2.316 7.110 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.179 2.428 7.436 1.00 0.00 C ATOM 983 CE1 PHE A 341 158.902 0.946 6.950 1.00 0.00 C ATOM 984 CE2 PHE A 341 161.268 1.058 7.279 1.00 0.00 C ATOM 985 CZ PHE A 341 160.129 0.316 7.036 1.00 0.00 C ATOM 0 H PHE A 341 160.692 5.682 5.290 1.00 0.00 H new ATOM 0 HA PHE A 341 158.107 4.655 6.286 1.00 0.00 H new ATOM 0 HB2 PHE A 341 160.865 4.985 7.503 1.00 0.00 H new ATOM 0 HB3 PHE A 341 159.446 4.779 8.510 1.00 0.00 H new ATOM 0 HD1 PHE A 341 157.858 2.804 7.044 1.00 0.00 H new ATOM 0 HD2 PHE A 341 162.073 3.003 7.625 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.010 0.369 6.758 1.00 0.00 H new ATOM 0 HE2 PHE A 341 162.228 0.568 7.346 1.00 0.00 H new ATOM 0 HZ PHE A 341 160.197 -0.755 6.913 1.00 0.00 H new ATOM 995 N ASP A 342 157.493 6.671 7.711 1.00 0.00 N ATOM 996 CA ASP A 342 156.971 7.929 8.236 1.00 0.00 C ATOM 997 C ASP A 342 157.851 8.469 9.361 1.00 0.00 C ATOM 998 O ASP A 342 157.890 9.674 9.604 1.00 0.00 O ATOM 999 CB ASP A 342 155.541 7.737 8.743 1.00 0.00 C ATOM 1000 CG ASP A 342 154.825 9.055 8.963 1.00 0.00 C ATOM 1001 OD1 ASP A 342 155.025 9.984 8.153 1.00 0.00 O ATOM 1002 OD2 ASP A 342 154.064 9.160 9.950 1.00 0.00 O ATOM 0 H ASP A 342 156.957 5.847 7.983 1.00 0.00 H new ATOM 0 HA ASP A 342 156.972 8.656 7.424 1.00 0.00 H new ATOM 0 HB2 ASP A 342 154.981 7.138 8.025 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.562 7.177 9.678 1.00 0.00 H new ATOM 1007 N ASP A 343 158.552 7.572 10.048 1.00 0.00 N ATOM 1008 CA ASP A 343 159.422 7.971 11.146 1.00 0.00 C ATOM 1009 C ASP A 343 160.889 7.702 10.807 1.00 0.00 C ATOM 1010 O ASP A 343 161.310 6.549 10.724 1.00 0.00 O ATOM 1011 CB ASP A 343 159.034 7.222 12.423 1.00 0.00 C ATOM 1012 CG ASP A 343 158.528 8.151 13.509 1.00 0.00 C ATOM 1013 OD1 ASP A 343 159.076 9.266 13.638 1.00 0.00 O ATOM 1014 OD2 ASP A 343 157.584 7.765 14.229 1.00 0.00 O ATOM 0 H ASP A 343 158.534 6.569 9.864 1.00 0.00 H new ATOM 0 HA ASP A 343 159.298 9.042 11.307 1.00 0.00 H new ATOM 0 HB2 ASP A 343 158.263 6.487 12.190 1.00 0.00 H new ATOM 0 HB3 ASP A 343 159.898 6.671 12.794 1.00 0.00 H new ATOM 1019 N PRO A 344 161.693 8.767 10.614 1.00 0.00 N ATOM 1020 CA PRO A 344 163.115 8.632 10.293 1.00 0.00 C ATOM 1021 C PRO A 344 163.807 7.568 11.144 1.00 0.00 C ATOM 1022 O PRO A 344 164.468 6.678 10.608 1.00 0.00 O ATOM 1023 CB PRO A 344 163.675 10.021 10.592 1.00 0.00 C ATOM 1024 CG PRO A 344 162.531 10.945 10.348 1.00 0.00 C ATOM 1025 CD PRO A 344 161.280 10.181 10.702 1.00 0.00 C ATOM 0 HA PRO A 344 163.276 8.309 9.264 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.031 10.093 11.620 1.00 0.00 H new ATOM 0 HB3 PRO A 344 164.520 10.256 9.945 1.00 0.00 H new ATOM 0 HG2 PRO A 344 162.622 11.844 10.957 1.00 0.00 H new ATOM 0 HG3 PRO A 344 162.507 11.267 9.307 1.00 0.00 H new ATOM 0 HD2 PRO A 344 160.927 10.433 11.702 1.00 0.00 H new ATOM 0 HD3 PRO A 344 160.467 10.404 10.011 1.00 0.00 H new ATOM 1033 N PRO A 345 163.655 7.623 12.481 1.00 0.00 N ATOM 1034 CA PRO A 345 164.265 6.635 13.370 1.00 0.00 C ATOM 1035 C PRO A 345 163.854 5.221 12.984 1.00 0.00 C ATOM 1036 O PRO A 345 164.611 4.266 13.166 1.00 0.00 O ATOM 1037 CB PRO A 345 163.726 6.996 14.762 1.00 0.00 C ATOM 1038 CG PRO A 345 162.572 7.909 14.516 1.00 0.00 C ATOM 1039 CD PRO A 345 162.875 8.622 13.231 1.00 0.00 C ATOM 0 HA PRO A 345 165.354 6.654 13.323 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.413 6.104 15.305 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.491 7.484 15.365 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.640 7.348 14.441 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.453 8.617 15.336 1.00 0.00 H new ATOM 0 HD2 PRO A 345 161.966 8.906 12.702 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.444 9.536 13.400 1.00 0.00 H new ATOM 1047 N SER A 346 162.647 5.099 12.438 1.00 0.00 N ATOM 1048 CA SER A 346 162.127 3.809 12.009 1.00 0.00 C ATOM 1049 C SER A 346 163.039 3.183 10.964 1.00 0.00 C ATOM 1050 O SER A 346 163.331 1.988 11.018 1.00 0.00 O ATOM 1051 CB SER A 346 160.713 3.964 11.446 1.00 0.00 C ATOM 1052 OG SER A 346 160.058 2.711 11.362 1.00 0.00 O ATOM 0 H SER A 346 162.011 5.881 12.283 1.00 0.00 H new ATOM 0 HA SER A 346 162.090 3.151 12.877 1.00 0.00 H new ATOM 0 HB2 SER A 346 160.137 4.637 12.081 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.760 4.421 10.457 1.00 0.00 H new ATOM 0 HG SER A 346 159.966 2.329 12.260 1.00 0.00 H new ATOM 1058 N ALA A 347 163.496 3.998 10.016 1.00 0.00 N ATOM 1059 CA ALA A 347 164.386 3.517 8.966 1.00 0.00 C ATOM 1060 C ALA A 347 165.615 2.856 9.571 1.00 0.00 C ATOM 1061 O ALA A 347 165.972 1.735 9.212 1.00 0.00 O ATOM 1062 CB ALA A 347 164.789 4.660 8.048 1.00 0.00 C ATOM 0 H ALA A 347 163.265 4.990 9.954 1.00 0.00 H new ATOM 0 HA ALA A 347 163.854 2.772 8.374 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.453 4.285 7.270 1.00 0.00 H new ATOM 0 HB2 ALA A 347 163.898 5.089 7.589 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.305 5.427 8.626 1.00 0.00 H new ATOM 1068 N LYS A 348 166.249 3.550 10.508 1.00 0.00 N ATOM 1069 CA LYS A 348 167.425 3.024 11.182 1.00 0.00 C ATOM 1070 C LYS A 348 167.056 1.759 11.947 1.00 0.00 C ATOM 1071 O LYS A 348 167.686 0.713 11.786 1.00 0.00 O ATOM 1072 CB LYS A 348 168.020 4.087 12.121 1.00 0.00 C ATOM 1073 CG LYS A 348 168.372 3.585 13.517 1.00 0.00 C ATOM 1074 CD LYS A 348 169.420 2.485 13.470 1.00 0.00 C ATOM 1075 CE LYS A 348 169.202 1.458 14.568 1.00 0.00 C ATOM 1076 NZ LYS A 348 169.510 2.012 15.917 1.00 0.00 N ATOM 0 H LYS A 348 165.966 4.480 10.817 1.00 0.00 H new ATOM 0 HA LYS A 348 168.183 2.770 10.441 1.00 0.00 H new ATOM 0 HB2 LYS A 348 168.919 4.496 11.660 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.309 4.908 12.214 1.00 0.00 H new ATOM 0 HG2 LYS A 348 168.742 4.415 14.120 1.00 0.00 H new ATOM 0 HG3 LYS A 348 167.473 3.211 14.007 1.00 0.00 H new ATOM 0 HD2 LYS A 348 169.388 1.992 12.498 1.00 0.00 H new ATOM 0 HD3 LYS A 348 170.413 2.923 13.572 1.00 0.00 H new ATOM 0 HE2 LYS A 348 168.168 1.115 14.544 1.00 0.00 H new ATOM 0 HE3 LYS A 348 169.831 0.588 14.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 169.349 1.280 16.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 170.504 2.316 15.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 168.893 2.827 16.107 1.00 0.00 H new ATOM 1090 N ALA A 349 166.028 1.864 12.776 1.00 0.00 N ATOM 1091 CA ALA A 349 165.566 0.736 13.567 1.00 0.00 C ATOM 1092 C ALA A 349 165.219 -0.447 12.672 1.00 0.00 C ATOM 1093 O ALA A 349 165.362 -1.602 13.073 1.00 0.00 O ATOM 1094 CB ALA A 349 164.374 1.143 14.411 1.00 0.00 C ATOM 0 H ALA A 349 165.497 2.723 12.918 1.00 0.00 H new ATOM 0 HA ALA A 349 166.371 0.426 14.233 1.00 0.00 H new ATOM 0 HB1 ALA A 349 164.036 0.290 14.999 1.00 0.00 H new ATOM 0 HB2 ALA A 349 164.662 1.954 15.080 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.566 1.478 13.761 1.00 0.00 H new ATOM 1100 N ALA A 350 164.790 -0.156 11.447 1.00 0.00 N ATOM 1101 CA ALA A 350 164.460 -1.201 10.494 1.00 0.00 C ATOM 1102 C ALA A 350 165.729 -1.917 10.091 1.00 0.00 C ATOM 1103 O ALA A 350 165.789 -3.147 10.053 1.00 0.00 O ATOM 1104 CB ALA A 350 163.781 -0.609 9.273 1.00 0.00 C ATOM 0 H ALA A 350 164.664 0.793 11.096 1.00 0.00 H new ATOM 0 HA ALA A 350 163.771 -1.909 10.956 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.540 -1.405 8.569 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.864 -0.103 9.576 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.450 0.107 8.796 1.00 0.00 H new ATOM 1110 N ILE A 351 166.753 -1.122 9.815 1.00 0.00 N ATOM 1111 CA ILE A 351 168.046 -1.648 9.439 1.00 0.00 C ATOM 1112 C ILE A 351 168.607 -2.487 10.574 1.00 0.00 C ATOM 1113 O ILE A 351 169.256 -3.506 10.360 1.00 0.00 O ATOM 1114 CB ILE A 351 169.034 -0.512 9.116 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.429 0.430 8.076 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.357 -1.080 8.626 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.830 1.877 8.261 1.00 0.00 C ATOM 0 H ILE A 351 166.707 -0.104 9.846 1.00 0.00 H new ATOM 0 HA ILE A 351 167.916 -2.262 8.548 1.00 0.00 H new ATOM 0 HB ILE A 351 169.226 0.056 10.026 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.732 0.102 7.082 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.342 0.355 8.119 1.00 0.00 H new ATOM 0 HG21 ILE A 351 171.043 -0.263 8.402 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.789 -1.715 9.399 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.188 -1.669 7.725 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.363 2.486 7.487 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.503 2.223 9.241 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.914 1.966 8.188 1.00 0.00 H new ATOM 1129 N ASP A 352 168.329 -2.045 11.787 1.00 0.00 N ATOM 1130 CA ASP A 352 168.787 -2.747 12.979 1.00 0.00 C ATOM 1131 C ASP A 352 168.211 -4.159 13.026 1.00 0.00 C ATOM 1132 O ASP A 352 168.791 -5.057 13.637 1.00 0.00 O ATOM 1133 CB ASP A 352 168.380 -1.976 14.237 1.00 0.00 C ATOM 1134 CG ASP A 352 169.176 -2.397 15.457 1.00 0.00 C ATOM 1135 OD1 ASP A 352 170.411 -2.214 15.451 1.00 0.00 O ATOM 1136 OD2 ASP A 352 168.564 -2.908 16.418 1.00 0.00 O ATOM 0 H ASP A 352 167.787 -1.202 11.976 1.00 0.00 H new ATOM 0 HA ASP A 352 169.874 -2.815 12.940 1.00 0.00 H new ATOM 0 HB2 ASP A 352 168.519 -0.909 14.066 1.00 0.00 H new ATOM 0 HB3 ASP A 352 167.318 -2.132 14.428 1.00 0.00 H new ATOM 1141 N TRP A 353 167.059 -4.342 12.389 1.00 0.00 N ATOM 1142 CA TRP A 353 166.389 -5.634 12.367 1.00 0.00 C ATOM 1143 C TRP A 353 166.711 -6.424 11.095 1.00 0.00 C ATOM 1144 O TRP A 353 167.366 -7.465 11.151 1.00 0.00 O ATOM 1145 CB TRP A 353 164.878 -5.422 12.511 1.00 0.00 C ATOM 1146 CG TRP A 353 164.027 -6.574 12.059 1.00 0.00 C ATOM 1147 CD1 TRP A 353 164.419 -7.857 11.806 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.624 -6.531 11.816 1.00 0.00 C ATOM 1149 NE1 TRP A 353 163.345 -8.603 11.395 1.00 0.00 N ATOM 1150 CE2 TRP A 353 162.227 -7.813 11.401 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.671 -5.525 11.908 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 160.907 -8.112 11.076 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.359 -5.817 11.589 1.00 0.00 C ATOM 1154 CH2 TRP A 353 159.986 -7.103 11.176 1.00 0.00 C ATOM 0 H TRP A 353 166.569 -3.607 11.879 1.00 0.00 H new ATOM 0 HA TRP A 353 166.755 -6.227 13.205 1.00 0.00 H new ATOM 0 HB2 TRP A 353 164.654 -5.214 13.557 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.595 -4.536 11.942 1.00 0.00 H new ATOM 0 HD1 TRP A 353 165.427 -8.229 11.914 1.00 0.00 H new ATOM 0 HE1 TRP A 353 163.374 -9.587 11.128 1.00 0.00 H new ATOM 0 HE3 TRP A 353 161.951 -4.531 12.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.620 -9.103 10.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.610 -5.043 11.659 1.00 0.00 H new ATOM 0 HH2 TRP A 353 158.953 -7.302 10.932 1.00 0.00 H new ATOM 1165 N PHE A 354 166.224 -5.942 9.961 1.00 0.00 N ATOM 1166 CA PHE A 354 166.426 -6.618 8.687 1.00 0.00 C ATOM 1167 C PHE A 354 167.899 -6.702 8.309 1.00 0.00 C ATOM 1168 O PHE A 354 168.502 -7.771 8.389 1.00 0.00 O ATOM 1169 CB PHE A 354 165.638 -5.910 7.583 1.00 0.00 C ATOM 1170 CG PHE A 354 164.251 -5.517 7.998 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.278 -6.482 8.208 1.00 0.00 C ATOM 1172 CD2 PHE A 354 163.923 -4.186 8.186 1.00 0.00 C ATOM 1173 CE1 PHE A 354 162.000 -6.123 8.596 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.646 -3.821 8.573 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.686 -4.790 8.779 1.00 0.00 C ATOM 0 H PHE A 354 165.683 -5.080 9.897 1.00 0.00 H new ATOM 0 HA PHE A 354 166.059 -7.638 8.798 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.183 -5.018 7.273 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.577 -6.565 6.714 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.521 -7.525 8.067 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.672 -3.424 8.029 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.249 -6.883 8.756 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.401 -2.779 8.714 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.689 -4.507 9.083 1.00 0.00 H new ATOM 1185 N ASP A 355 168.455 -5.567 7.888 1.00 0.00 N ATOM 1186 CA ASP A 355 169.863 -5.472 7.464 1.00 0.00 C ATOM 1187 C ASP A 355 170.507 -6.849 7.288 1.00 0.00 C ATOM 1188 O ASP A 355 171.447 -7.204 8.000 1.00 0.00 O ATOM 1189 CB ASP A 355 170.672 -4.641 8.465 1.00 0.00 C ATOM 1190 CG ASP A 355 172.144 -4.568 8.111 1.00 0.00 C ATOM 1191 OD1 ASP A 355 172.463 -4.152 6.977 1.00 0.00 O ATOM 1192 OD2 ASP A 355 172.981 -4.928 8.966 1.00 0.00 O ATOM 0 H ASP A 355 167.948 -4.684 7.829 1.00 0.00 H new ATOM 0 HA ASP A 355 169.871 -4.976 6.493 1.00 0.00 H new ATOM 0 HB2 ASP A 355 170.262 -3.632 8.508 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.563 -5.072 9.460 1.00 0.00 H new ATOM 1197 N GLY A 356 169.988 -7.622 6.338 1.00 0.00 N ATOM 1198 CA GLY A 356 170.520 -8.949 6.093 1.00 0.00 C ATOM 1199 C GLY A 356 169.520 -10.047 6.407 1.00 0.00 C ATOM 1200 O GLY A 356 169.905 -11.179 6.696 1.00 0.00 O ATOM 0 H GLY A 356 169.210 -7.353 5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.824 -9.027 5.049 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.415 -9.095 6.697 1.00 0.00 H new ATOM 1204 N LYS A 357 168.234 -9.713 6.346 1.00 0.00 N ATOM 1205 CA LYS A 357 167.183 -10.678 6.622 1.00 0.00 C ATOM 1206 C LYS A 357 166.815 -11.434 5.354 1.00 0.00 C ATOM 1207 O LYS A 357 167.530 -11.359 4.355 1.00 0.00 O ATOM 1208 CB LYS A 357 165.954 -9.971 7.200 1.00 0.00 C ATOM 1209 CG LYS A 357 165.890 -10.014 8.718 1.00 0.00 C ATOM 1210 CD LYS A 357 166.009 -11.432 9.245 1.00 0.00 C ATOM 1211 CE LYS A 357 165.534 -11.529 10.682 1.00 0.00 C ATOM 1212 NZ LYS A 357 165.889 -12.837 11.299 1.00 0.00 N ATOM 0 H LYS A 357 167.898 -8.780 6.107 1.00 0.00 H new ATOM 0 HA LYS A 357 167.549 -11.394 7.358 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.955 -8.931 6.873 1.00 0.00 H new ATOM 0 HB3 LYS A 357 165.054 -10.432 6.793 1.00 0.00 H new ATOM 0 HG2 LYS A 357 166.691 -9.403 9.133 1.00 0.00 H new ATOM 0 HG3 LYS A 357 164.949 -9.578 9.055 1.00 0.00 H new ATOM 0 HD2 LYS A 357 165.422 -12.105 8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 357 167.046 -11.760 9.180 1.00 0.00 H new ATOM 0 HE2 LYS A 357 165.976 -10.721 11.265 1.00 0.00 H new ATOM 0 HE3 LYS A 357 164.453 -11.393 10.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 165.546 -12.862 12.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 165.447 -13.607 10.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 166.922 -12.956 11.290 1.00 0.00 H new ATOM 1226 N GLU A 358 165.708 -12.169 5.389 1.00 0.00 N ATOM 1227 CA GLU A 358 165.288 -12.932 4.223 1.00 0.00 C ATOM 1228 C GLU A 358 163.910 -12.509 3.722 1.00 0.00 C ATOM 1229 O GLU A 358 162.957 -12.405 4.495 1.00 0.00 O ATOM 1230 CB GLU A 358 165.283 -14.432 4.529 1.00 0.00 C ATOM 1231 CG GLU A 358 166.441 -14.882 5.407 1.00 0.00 C ATOM 1232 CD GLU A 358 165.983 -15.395 6.759 1.00 0.00 C ATOM 1233 OE1 GLU A 358 165.110 -16.286 6.793 1.00 0.00 O ATOM 1234 OE2 GLU A 358 166.499 -14.902 7.785 1.00 0.00 O ATOM 0 H GLU A 358 165.095 -12.251 6.200 1.00 0.00 H new ATOM 0 HA GLU A 358 166.012 -12.723 3.435 1.00 0.00 H new ATOM 0 HB2 GLU A 358 164.345 -14.690 5.020 1.00 0.00 H new ATOM 0 HB3 GLU A 358 165.314 -14.985 3.590 1.00 0.00 H new ATOM 0 HG2 GLU A 358 166.997 -15.667 4.894 1.00 0.00 H new ATOM 0 HG3 GLU A 358 167.127 -14.048 5.553 1.00 0.00 H new ATOM 1241 N PHE A 359 163.816 -12.288 2.413 1.00 0.00 N ATOM 1242 CA PHE A 359 162.561 -11.901 1.782 1.00 0.00 C ATOM 1243 C PHE A 359 161.865 -13.132 1.209 1.00 0.00 C ATOM 1244 O PHE A 359 162.234 -13.624 0.143 1.00 0.00 O ATOM 1245 CB PHE A 359 162.820 -10.888 0.664 1.00 0.00 C ATOM 1246 CG PHE A 359 161.886 -9.713 0.676 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.519 -9.898 0.811 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.375 -8.424 0.548 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.659 -8.819 0.817 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.519 -7.339 0.554 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.159 -7.537 0.689 1.00 0.00 C ATOM 0 H PHE A 359 164.601 -12.372 1.767 1.00 0.00 H new ATOM 0 HA PHE A 359 161.919 -11.442 2.534 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.845 -10.525 0.747 1.00 0.00 H new ATOM 0 HB3 PHE A 359 162.738 -11.395 -0.298 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.123 -10.898 0.913 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.438 -8.265 0.442 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.596 -8.976 0.922 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.913 -6.338 0.453 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.487 -6.691 0.695 1.00 0.00 H new ATOM 1261 N SER A 360 160.864 -13.628 1.924 1.00 0.00 N ATOM 1262 CA SER A 360 160.123 -14.806 1.486 1.00 0.00 C ATOM 1263 C SER A 360 161.065 -15.959 1.142 1.00 0.00 C ATOM 1264 O SER A 360 160.740 -16.811 0.315 1.00 0.00 O ATOM 1265 CB SER A 360 159.252 -14.465 0.276 1.00 0.00 C ATOM 1266 OG SER A 360 160.012 -14.468 -0.920 1.00 0.00 O ATOM 0 H SER A 360 160.546 -13.234 2.809 1.00 0.00 H new ATOM 0 HA SER A 360 159.484 -15.124 2.310 1.00 0.00 H new ATOM 0 HB2 SER A 360 158.439 -15.186 0.195 1.00 0.00 H new ATOM 0 HB3 SER A 360 158.796 -13.485 0.418 1.00 0.00 H new ATOM 0 HG SER A 360 160.953 -14.290 -0.710 1.00 0.00 H new ATOM 1272 N GLY A 361 162.227 -15.984 1.788 1.00 0.00 N ATOM 1273 CA GLY A 361 163.191 -17.045 1.541 1.00 0.00 C ATOM 1274 C GLY A 361 164.558 -16.529 1.121 1.00 0.00 C ATOM 1275 O GLY A 361 165.583 -17.034 1.579 1.00 0.00 O ATOM 0 H GLY A 361 162.519 -15.291 2.477 1.00 0.00 H new ATOM 0 HA2 GLY A 361 163.299 -17.646 2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.804 -17.704 0.764 1.00 0.00 H new ATOM 1279 N ASN A 362 164.575 -15.530 0.245 1.00 0.00 N ATOM 1280 CA ASN A 362 165.832 -14.955 -0.237 1.00 0.00 C ATOM 1281 C ASN A 362 166.427 -14.015 0.799 1.00 0.00 C ATOM 1282 O ASN A 362 165.793 -13.719 1.800 1.00 0.00 O ATOM 1283 CB ASN A 362 165.607 -14.188 -1.542 1.00 0.00 C ATOM 1284 CG ASN A 362 164.541 -14.818 -2.417 1.00 0.00 C ATOM 1285 OD1 ASN A 362 163.304 -14.353 -2.271 1.00 0.00 O flip ATOM 1286 ND2 ASN A 362 164.825 -15.712 -3.214 1.00 0.00 N flip ATOM 0 H ASN A 362 163.737 -15.101 -0.147 1.00 0.00 H new ATOM 0 HA ASN A 362 166.526 -15.776 -0.416 1.00 0.00 H new ATOM 0 HB2 ASN A 362 165.321 -13.162 -1.310 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.544 -14.140 -2.096 1.00 0.00 H new ATOM 0 HD21 ASN A 362 165.788 -16.038 -3.293 1.00 0.00 H new ATOM 0 HD22 ASN A 362 164.097 -16.127 -3.796 1.00 0.00 H new ATOM 1293 N PRO A 363 167.661 -13.530 0.570 1.00 0.00 N ATOM 1294 CA PRO A 363 168.343 -12.618 1.479 1.00 0.00 C ATOM 1295 C PRO A 363 168.136 -11.156 1.087 1.00 0.00 C ATOM 1296 O PRO A 363 168.029 -10.838 -0.097 1.00 0.00 O ATOM 1297 CB PRO A 363 169.799 -13.021 1.284 1.00 0.00 C ATOM 1298 CG PRO A 363 169.893 -13.428 -0.155 1.00 0.00 C ATOM 1299 CD PRO A 363 168.503 -13.835 -0.598 1.00 0.00 C ATOM 0 HA PRO A 363 167.984 -12.686 2.506 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.472 -12.193 1.506 1.00 0.00 H new ATOM 0 HB3 PRO A 363 170.075 -13.842 1.946 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.265 -12.604 -0.764 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.593 -14.255 -0.276 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.184 -13.277 -1.478 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.459 -14.893 -0.858 1.00 0.00 H new ATOM 1307 N ILE A 364 168.081 -10.264 2.077 1.00 0.00 N ATOM 1308 CA ILE A 364 167.887 -8.842 1.801 1.00 0.00 C ATOM 1309 C ILE A 364 169.007 -7.990 2.396 1.00 0.00 C ATOM 1310 O ILE A 364 169.840 -8.483 3.156 1.00 0.00 O ATOM 1311 CB ILE A 364 166.514 -8.337 2.316 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.557 -7.970 3.805 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.443 -9.384 2.072 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.374 -7.130 4.237 1.00 0.00 C ATOM 0 H ILE A 364 168.167 -10.498 3.066 1.00 0.00 H new ATOM 0 HA ILE A 364 167.910 -8.735 0.717 1.00 0.00 H new ATOM 0 HB ILE A 364 166.272 -7.432 1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 364 166.584 -8.884 4.399 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.478 -7.426 4.014 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.485 -9.016 2.438 1.00 0.00 H new ATOM 0 HG22 ILE A 364 165.369 -9.587 1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.705 -10.302 2.599 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.459 -6.901 5.299 1.00 0.00 H new ATOM 0 HD12 ILE A 364 165.359 -6.202 3.666 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.451 -7.681 4.057 1.00 0.00 H new ATOM 1326 N LYS A 365 169.013 -6.707 2.044 1.00 0.00 N ATOM 1327 CA LYS A 365 170.021 -5.777 2.539 1.00 0.00 C ATOM 1328 C LYS A 365 169.442 -4.370 2.675 1.00 0.00 C ATOM 1329 O LYS A 365 169.255 -3.670 1.679 1.00 0.00 O ATOM 1330 CB LYS A 365 171.231 -5.756 1.603 1.00 0.00 C ATOM 1331 CG LYS A 365 172.291 -6.786 1.954 1.00 0.00 C ATOM 1332 CD LYS A 365 172.804 -6.596 3.373 1.00 0.00 C ATOM 1333 CE LYS A 365 174.311 -6.785 3.450 1.00 0.00 C ATOM 1334 NZ LYS A 365 174.697 -8.218 3.340 1.00 0.00 N ATOM 0 H LYS A 365 168.328 -6.288 1.415 1.00 0.00 H new ATOM 0 HA LYS A 365 170.340 -6.116 3.524 1.00 0.00 H new ATOM 0 HB2 LYS A 365 170.892 -5.929 0.582 1.00 0.00 H new ATOM 0 HB3 LYS A 365 171.680 -4.763 1.626 1.00 0.00 H new ATOM 0 HG2 LYS A 365 171.876 -7.788 1.847 1.00 0.00 H new ATOM 0 HG3 LYS A 365 173.121 -6.709 1.252 1.00 0.00 H new ATOM 0 HD2 LYS A 365 172.543 -5.598 3.725 1.00 0.00 H new ATOM 0 HD3 LYS A 365 172.313 -7.307 4.037 1.00 0.00 H new ATOM 0 HE2 LYS A 365 174.789 -6.218 2.651 1.00 0.00 H new ATOM 0 HE3 LYS A 365 174.680 -6.381 4.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 175.732 -8.304 3.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 174.262 -8.755 4.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 174.368 -8.597 2.429 1.00 0.00 H new ATOM 1348 N VAL A 366 169.156 -3.963 3.907 1.00 0.00 N ATOM 1349 CA VAL A 366 168.597 -2.640 4.163 1.00 0.00 C ATOM 1350 C VAL A 366 169.697 -1.614 4.424 1.00 0.00 C ATOM 1351 O VAL A 366 170.681 -1.905 5.105 1.00 0.00 O ATOM 1352 CB VAL A 366 167.630 -2.660 5.364 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.953 -1.308 5.531 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.597 -3.761 5.194 1.00 0.00 C ATOM 0 H VAL A 366 169.302 -4.529 4.743 1.00 0.00 H new ATOM 0 HA VAL A 366 168.046 -2.353 3.267 1.00 0.00 H new ATOM 0 HB VAL A 366 168.206 -2.865 6.267 1.00 0.00 H new ATOM 0 HG11 VAL A 366 166.275 -1.343 6.384 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.709 -0.541 5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.389 -1.069 4.629 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.922 -3.762 6.050 1.00 0.00 H new ATOM 0 HG22 VAL A 366 166.026 -3.587 4.282 1.00 0.00 H new ATOM 0 HG23 VAL A 366 167.101 -4.725 5.128 1.00 0.00 H new ATOM 1364 N SER A 367 169.525 -0.415 3.874 1.00 0.00 N ATOM 1365 CA SER A 367 170.506 0.653 4.047 1.00 0.00 C ATOM 1366 C SER A 367 169.824 2.004 4.255 1.00 0.00 C ATOM 1367 O SER A 367 168.605 2.079 4.405 1.00 0.00 O ATOM 1368 CB SER A 367 171.432 0.720 2.831 1.00 0.00 C ATOM 1369 OG SER A 367 171.557 -0.549 2.214 1.00 0.00 O ATOM 0 H SER A 367 168.718 -0.159 3.306 1.00 0.00 H new ATOM 0 HA SER A 367 171.093 0.427 4.937 1.00 0.00 H new ATOM 0 HB2 SER A 367 171.042 1.440 2.112 1.00 0.00 H new ATOM 0 HB3 SER A 367 172.415 1.077 3.138 1.00 0.00 H new ATOM 0 HG SER A 367 172.153 -0.479 1.439 1.00 0.00 H new ATOM 1375 N PHE A 368 170.624 3.068 4.260 1.00 0.00 N ATOM 1376 CA PHE A 368 170.106 4.420 4.449 1.00 0.00 C ATOM 1377 C PHE A 368 170.179 5.213 3.145 1.00 0.00 C ATOM 1378 O PHE A 368 171.053 6.062 2.971 1.00 0.00 O ATOM 1379 CB PHE A 368 170.898 5.142 5.549 1.00 0.00 C ATOM 1380 CG PHE A 368 170.113 5.429 6.804 1.00 0.00 C ATOM 1381 CD1 PHE A 368 169.010 4.664 7.159 1.00 0.00 C ATOM 1382 CD2 PHE A 368 170.488 6.475 7.635 1.00 0.00 C ATOM 1383 CE1 PHE A 368 168.299 4.939 8.313 1.00 0.00 C ATOM 1384 CE2 PHE A 368 169.780 6.752 8.789 1.00 0.00 C ATOM 1385 CZ PHE A 368 168.685 5.984 9.128 1.00 0.00 C ATOM 0 H PHE A 368 171.635 3.019 4.135 1.00 0.00 H new ATOM 0 HA PHE A 368 169.062 4.348 4.752 1.00 0.00 H new ATOM 0 HB2 PHE A 368 171.766 4.537 5.810 1.00 0.00 H new ATOM 0 HB3 PHE A 368 171.275 6.083 5.149 1.00 0.00 H new ATOM 0 HD1 PHE A 368 168.704 3.844 6.526 1.00 0.00 H new ATOM 0 HD2 PHE A 368 171.344 7.080 7.377 1.00 0.00 H new ATOM 0 HE1 PHE A 368 167.442 4.336 8.576 1.00 0.00 H new ATOM 0 HE2 PHE A 368 170.084 7.570 9.426 1.00 0.00 H new ATOM 0 HZ PHE A 368 168.131 6.200 10.029 1.00 0.00 H new