USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 669 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 286 ASN : amide:sc= 0.982 K(o=1.8,f=0.37) USER MOD Set 1.2: A 288 SER OG : rot -143:sc= 0.853 USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 245 TYR OH : rot 180:sc= 1.27 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.028) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.057 USER MOD Single : A 266 LYS NZ :NH3+ -145:sc= -0.289 (180deg=-1.38!) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ -122:sc= 1.15 (180deg=-0.287) USER MOD Single : A 274 ASN : amide:sc= -1.01 K(o=-1,f=-0.018) USER MOD Single : A 278 THR OG1 : rot -39:sc= 0.753 USER MOD Single : A 280 TYR OH : rot -154:sc= 0.978 USER MOD Single : A 281 HIS : no HE2:sc= -0.238 C(o=1.1!,f=-12!) USER MOD Single : A 283 THR OG1 : rot 131:sc= 0.809 USER MOD Single : A 284 THR OG1 : rot -121:sc= 1.27 USER MOD Single : A 291 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00175) USER MOD Single : A 296 GLN : amide:sc= -0.324 K(o=-0.32,f=-3.6!) USER MOD Single : A 297 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot -70:sc= 0.449 USER MOD Single : A 308 TYR OH : rot 83:sc= 0.952 USER MOD Single : A 309 SER OG : rot 78:sc= 0.183 USER MOD Single : A 313 THR OG1 : rot -127:sc= 1.29 USER MOD Single : A 314 TYR OH : rot 110:sc= 1.01 USER MOD Single : A 319 THR OG1 : rot -138:sc= -1.05 USER MOD Single : A 320 ASN : amide:sc= -1.02 K(o=-1,f=-5.2!) USER MOD Single : A 324 THR OG1 : rot 180:sc= -0.503 USER MOD Single : A 326 SER OG : rot 180:sc= -0.0518 USER MOD Single : A 328 GLN : amide:sc= 0.841 K(o=0.84,f=0) USER MOD Single : A 332 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 334 THR OG1 : rot -178:sc= -0.806 USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 244 -4.403 -0.409 -0.153 1.00 0.00 N ATOM 53 CA GLN A 244 -5.161 0.821 -0.027 1.00 0.00 C ATOM 54 C GLN A 244 -6.240 0.636 1.026 1.00 0.00 C ATOM 55 O GLN A 244 -7.034 -0.300 0.952 1.00 0.00 O ATOM 56 CB GLN A 244 -5.791 1.221 -1.365 1.00 0.00 C ATOM 57 CG GLN A 244 -5.073 0.640 -2.573 1.00 0.00 C ATOM 58 CD GLN A 244 -4.865 1.649 -3.684 1.00 0.00 C ATOM 59 OE1 GLN A 244 -5.766 2.413 -4.027 1.00 0.00 O ATOM 60 NE2 GLN A 244 -3.668 1.655 -4.256 1.00 0.00 N ATOM 0 HA GLN A 244 -4.485 1.621 0.274 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.831 0.895 -1.379 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.797 2.308 -1.444 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.105 0.249 -2.259 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.647 -0.203 -2.959 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -2.949 1.004 -3.941 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -3.467 2.311 -5.011 1.00 0.00 H new ATOM 69 N TYR A 245 -6.256 1.521 2.005 1.00 0.00 N ATOM 70 CA TYR A 245 -7.187 1.410 3.115 1.00 0.00 C ATOM 71 C TYR A 245 -7.584 2.793 3.597 1.00 0.00 C ATOM 72 O TYR A 245 -6.862 3.766 3.358 1.00 0.00 O ATOM 73 CB TYR A 245 -6.559 0.606 4.264 1.00 0.00 C ATOM 74 CG TYR A 245 -5.226 1.151 4.741 1.00 0.00 C ATOM 75 CD1 TYR A 245 -4.062 0.934 4.013 1.00 0.00 C ATOM 76 CD2 TYR A 245 -5.133 1.889 5.918 1.00 0.00 C ATOM 77 CE1 TYR A 245 -2.846 1.433 4.439 1.00 0.00 C ATOM 78 CE2 TYR A 245 -3.920 2.393 6.348 1.00 0.00 C ATOM 79 CZ TYR A 245 -2.782 2.163 5.607 1.00 0.00 C ATOM 80 OH TYR A 245 -1.574 2.670 6.027 1.00 0.00 O ATOM 0 H TYR A 245 -5.633 2.327 2.055 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.079 0.884 2.774 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.254 0.588 5.104 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -6.423 -0.426 3.940 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -4.109 0.364 3.097 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -6.022 2.070 6.504 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -1.952 1.252 3.861 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -3.865 2.965 7.262 1.00 0.00 H new ATOM 0 HH TYR A 245 -1.699 3.160 6.866 1.00 0.00 H new ATOM 90 N GLU A 246 -8.727 2.881 4.257 1.00 0.00 N ATOM 91 CA GLU A 246 -9.196 4.147 4.792 1.00 0.00 C ATOM 92 C GLU A 246 -8.254 4.597 5.900 1.00 0.00 C ATOM 93 O GLU A 246 -7.672 3.767 6.598 1.00 0.00 O ATOM 94 CB GLU A 246 -10.624 4.025 5.333 1.00 0.00 C ATOM 95 CG GLU A 246 -11.479 3.000 4.611 1.00 0.00 C ATOM 96 CD GLU A 246 -11.420 1.635 5.266 1.00 0.00 C ATOM 97 OE1 GLU A 246 -10.431 0.911 5.044 1.00 0.00 O ATOM 98 OE2 GLU A 246 -12.359 1.287 6.012 1.00 0.00 O ATOM 0 H GLU A 246 -9.347 2.091 4.435 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.207 4.885 3.990 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.579 3.763 6.390 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.110 4.998 5.266 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.513 3.345 4.588 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.147 2.918 3.576 1.00 0.00 H new ATOM 105 N PRO A 247 -8.088 5.912 6.080 1.00 0.00 N ATOM 106 CA PRO A 247 -7.109 6.444 7.028 1.00 0.00 C ATOM 107 C PRO A 247 -7.416 6.050 8.470 1.00 0.00 C ATOM 108 O PRO A 247 -8.547 6.181 8.939 1.00 0.00 O ATOM 109 CB PRO A 247 -7.221 7.962 6.845 1.00 0.00 C ATOM 110 CG PRO A 247 -8.568 8.182 6.245 1.00 0.00 C ATOM 111 CD PRO A 247 -8.843 6.975 5.397 1.00 0.00 C ATOM 0 HA PRO A 247 -6.109 6.054 6.840 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.124 8.482 7.798 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.433 8.340 6.194 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -9.327 8.296 7.019 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.585 9.092 5.646 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -9.908 6.748 5.351 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.503 7.116 4.371 1.00 0.00 H new ATOM 119 N GLU A 248 -6.397 5.574 9.168 1.00 0.00 N ATOM 120 CA GLU A 248 -6.534 5.207 10.567 1.00 0.00 C ATOM 121 C GLU A 248 -6.361 6.438 11.434 1.00 0.00 C ATOM 122 O GLU A 248 -5.257 6.963 11.567 1.00 0.00 O ATOM 123 CB GLU A 248 -5.500 4.153 10.956 1.00 0.00 C ATOM 124 CG GLU A 248 -6.033 2.731 10.911 1.00 0.00 C ATOM 125 CD GLU A 248 -5.359 1.819 11.917 1.00 0.00 C ATOM 126 OE1 GLU A 248 -4.732 2.328 12.871 1.00 0.00 O ATOM 127 OE2 GLU A 248 -5.459 0.583 11.763 1.00 0.00 O ATOM 0 H GLU A 248 -5.462 5.433 8.785 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.528 4.787 10.720 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.643 4.232 10.287 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.139 4.365 11.962 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -7.106 2.744 11.101 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.892 2.326 9.909 1.00 0.00 H new ATOM 134 N VAL A 249 -7.448 6.894 12.020 1.00 0.00 N ATOM 135 CA VAL A 249 -7.423 8.109 12.808 1.00 0.00 C ATOM 136 C VAL A 249 -7.171 7.787 14.268 1.00 0.00 C ATOM 137 O VAL A 249 -7.841 6.944 14.863 1.00 0.00 O ATOM 138 CB VAL A 249 -8.725 8.915 12.681 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.469 10.390 12.950 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.347 8.723 11.306 1.00 0.00 C ATOM 0 H VAL A 249 -8.361 6.442 11.966 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.611 8.722 12.417 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.428 8.545 13.428 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.403 10.944 12.855 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.075 10.513 13.959 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.746 10.771 12.229 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.268 9.303 11.239 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.649 9.061 10.540 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.571 7.667 11.152 1.00 0.00 H new ATOM 150 N THR A 250 -6.200 8.470 14.828 1.00 0.00 N ATOM 151 CA THR A 250 -5.734 8.198 16.172 1.00 0.00 C ATOM 152 C THR A 250 -5.479 9.494 16.926 1.00 0.00 C ATOM 153 O THR A 250 -5.113 10.506 16.326 1.00 0.00 O ATOM 154 CB THR A 250 -4.432 7.378 16.138 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.342 6.650 14.906 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.366 6.414 17.310 1.00 0.00 C ATOM 0 H THR A 250 -5.708 9.233 14.364 1.00 0.00 H new ATOM 0 HA THR A 250 -6.511 7.629 16.682 1.00 0.00 H new ATOM 0 HB THR A 250 -3.593 8.070 16.212 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.510 6.132 14.892 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.436 5.847 17.263 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.402 6.974 18.244 1.00 0.00 H new ATOM 0 HG23 THR A 250 -5.212 5.728 17.265 1.00 0.00 H new ATOM 164 N ILE A 251 -5.670 9.454 18.235 1.00 0.00 N ATOM 165 CA ILE A 251 -5.430 10.613 19.079 1.00 0.00 C ATOM 166 C ILE A 251 -4.253 10.356 20.006 1.00 0.00 C ATOM 167 O ILE A 251 -4.178 9.311 20.654 1.00 0.00 O ATOM 168 CB ILE A 251 -6.661 10.977 19.938 1.00 0.00 C ATOM 169 CG1 ILE A 251 -7.957 10.771 19.148 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.555 12.416 20.432 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.098 11.698 17.962 1.00 0.00 C ATOM 0 H ILE A 251 -5.992 8.627 18.738 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.216 11.447 18.411 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.685 10.314 20.803 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.000 9.739 18.799 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.806 10.917 19.815 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.429 12.659 21.036 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.654 12.528 21.036 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.505 13.091 19.578 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.039 11.494 17.451 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.088 12.732 18.306 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.269 11.536 17.273 1.00 0.00 H new ATOM 183 N GLU A 252 -3.340 11.308 20.056 1.00 0.00 N ATOM 184 CA GLU A 252 -2.184 11.224 20.930 1.00 0.00 C ATOM 185 C GLU A 252 -2.156 12.441 21.837 1.00 0.00 C ATOM 186 O GLU A 252 -2.776 13.453 21.532 1.00 0.00 O ATOM 187 CB GLU A 252 -0.896 11.140 20.112 1.00 0.00 C ATOM 188 CG GLU A 252 -0.484 9.715 19.781 1.00 0.00 C ATOM 189 CD GLU A 252 0.987 9.598 19.450 1.00 0.00 C ATOM 190 OE1 GLU A 252 1.396 10.070 18.369 1.00 0.00 O ATOM 191 OE2 GLU A 252 1.740 9.026 20.259 1.00 0.00 O ATOM 0 H GLU A 252 -3.378 12.159 19.494 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.257 10.321 21.536 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.026 11.698 19.185 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.091 11.624 20.665 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -0.715 9.068 20.627 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.073 9.357 18.936 1.00 0.00 H new ATOM 198 N GLY A 253 -1.460 12.339 22.951 1.00 0.00 N ATOM 199 CA GLY A 253 -1.389 13.445 23.881 1.00 0.00 C ATOM 200 C GLY A 253 -0.897 12.993 25.229 1.00 0.00 C ATOM 201 O GLY A 253 0.168 12.380 25.323 1.00 0.00 O ATOM 0 H GLY A 253 -0.940 11.508 23.232 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.723 14.213 23.487 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.374 13.900 23.985 1.00 0.00 H new ATOM 205 N PHE A 254 -1.658 13.273 26.276 1.00 0.00 N ATOM 206 CA PHE A 254 -1.287 12.770 27.590 1.00 0.00 C ATOM 207 C PHE A 254 -1.931 11.413 27.844 1.00 0.00 C ATOM 208 O PHE A 254 -3.149 11.298 27.932 1.00 0.00 O ATOM 209 CB PHE A 254 -1.631 13.747 28.710 1.00 0.00 C ATOM 210 CG PHE A 254 -0.866 13.501 29.976 1.00 0.00 C ATOM 211 CD1 PHE A 254 0.518 13.511 29.977 1.00 0.00 C ATOM 212 CD2 PHE A 254 -1.531 13.258 31.167 1.00 0.00 C ATOM 213 CE1 PHE A 254 1.227 13.282 31.140 1.00 0.00 C ATOM 214 CE2 PHE A 254 -0.829 13.027 32.334 1.00 0.00 C ATOM 215 CZ PHE A 254 0.552 13.040 32.321 1.00 0.00 C ATOM 0 H PHE A 254 -2.512 13.829 26.246 1.00 0.00 H new ATOM 0 HA PHE A 254 -0.203 12.656 27.593 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -1.434 14.763 28.368 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -2.698 13.683 28.922 1.00 0.00 H new ATOM 0 HD1 PHE A 254 1.050 13.700 29.057 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -2.611 13.249 31.183 1.00 0.00 H new ATOM 0 HE1 PHE A 254 2.307 13.292 31.126 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -1.359 12.836 33.255 1.00 0.00 H new ATOM 0 HZ PHE A 254 1.103 12.861 33.232 1.00 0.00 H new ATOM 258 N TRP A 258 -5.911 12.698 32.626 1.00 0.00 N ATOM 259 CA TRP A 258 -5.574 14.094 32.434 1.00 0.00 C ATOM 260 C TRP A 258 -5.824 14.875 33.720 1.00 0.00 C ATOM 261 O TRP A 258 -6.967 15.153 34.087 1.00 0.00 O ATOM 262 CB TRP A 258 -6.375 14.670 31.263 1.00 0.00 C ATOM 263 CG TRP A 258 -5.779 14.331 29.927 1.00 0.00 C ATOM 264 CD1 TRP A 258 -4.622 14.824 29.401 1.00 0.00 C ATOM 265 CD2 TRP A 258 -6.303 13.421 28.953 1.00 0.00 C ATOM 266 NE1 TRP A 258 -4.389 14.278 28.161 1.00 0.00 N ATOM 267 CE2 TRP A 258 -5.411 13.415 27.863 1.00 0.00 C ATOM 268 CE3 TRP A 258 -7.439 12.612 28.893 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -5.621 12.630 26.736 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -7.644 11.834 27.770 1.00 0.00 C ATOM 271 CH2 TRP A 258 -6.739 11.850 26.704 1.00 0.00 C ATOM 0 HA TRP A 258 -4.515 14.181 32.191 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -7.396 14.292 31.307 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -6.432 15.754 31.366 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -3.979 15.542 29.889 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -3.589 14.481 27.562 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.145 12.595 29.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -4.922 12.637 25.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -8.518 11.202 27.714 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -6.929 11.233 25.839 1.00 0.00 H new ATOM 282 N TYR A 259 -4.744 15.211 34.410 1.00 0.00 N ATOM 283 CA TYR A 259 -4.834 15.887 35.696 1.00 0.00 C ATOM 284 C TYR A 259 -4.940 17.395 35.507 1.00 0.00 C ATOM 285 O TYR A 259 -4.451 17.940 34.516 1.00 0.00 O ATOM 286 CB TYR A 259 -3.613 15.549 36.559 1.00 0.00 C ATOM 287 CG TYR A 259 -3.581 14.110 37.029 1.00 0.00 C ATOM 288 CD1 TYR A 259 -3.161 13.091 36.184 1.00 0.00 C ATOM 289 CD2 TYR A 259 -3.981 13.771 38.314 1.00 0.00 C ATOM 290 CE1 TYR A 259 -3.140 11.778 36.606 1.00 0.00 C ATOM 291 CE2 TYR A 259 -3.960 12.458 38.744 1.00 0.00 C ATOM 292 CZ TYR A 259 -3.541 11.466 37.885 1.00 0.00 C ATOM 293 OH TYR A 259 -3.523 10.157 38.307 1.00 0.00 O ATOM 0 H TYR A 259 -3.791 15.025 34.099 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.734 15.539 36.203 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -2.707 15.756 35.989 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -3.600 16.207 37.428 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -2.845 13.331 35.179 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.314 14.546 38.989 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -2.810 10.998 35.936 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -4.271 12.211 39.748 1.00 0.00 H new ATOM 0 HH TYR A 259 -3.835 10.108 39.235 1.00 0.00 H new ATOM 303 N LEU A 260 -5.566 18.059 36.477 1.00 0.00 N ATOM 304 CA LEU A 260 -5.815 19.500 36.413 1.00 0.00 C ATOM 305 C LEU A 260 -4.521 20.293 36.246 1.00 0.00 C ATOM 306 O LEU A 260 -4.525 21.400 35.710 1.00 0.00 O ATOM 307 CB LEU A 260 -6.541 19.968 37.679 1.00 0.00 C ATOM 308 CG LEU A 260 -8.069 19.976 37.592 1.00 0.00 C ATOM 309 CD1 LEU A 260 -8.683 19.906 38.982 1.00 0.00 C ATOM 310 CD2 LEU A 260 -8.560 21.214 36.859 1.00 0.00 C ATOM 0 H LEU A 260 -5.914 17.616 37.327 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.440 19.684 35.539 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.244 19.324 38.507 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.202 20.975 37.921 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.382 19.097 37.029 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.770 19.913 38.900 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.362 18.989 39.476 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.358 20.766 39.567 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.649 21.199 36.809 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.234 22.106 37.393 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.150 21.225 35.849 1.00 0.00 H new ATOM 322 N GLN A 261 -3.415 19.735 36.712 1.00 0.00 N ATOM 323 CA GLN A 261 -2.136 20.416 36.617 1.00 0.00 C ATOM 324 C GLN A 261 -1.180 19.645 35.715 1.00 0.00 C ATOM 325 O GLN A 261 -0.266 18.961 36.180 1.00 0.00 O ATOM 326 CB GLN A 261 -1.531 20.617 38.008 1.00 0.00 C ATOM 327 CG GLN A 261 -2.486 21.272 38.994 1.00 0.00 C ATOM 328 CD GLN A 261 -2.642 22.764 38.758 1.00 0.00 C ATOM 329 OE1 GLN A 261 -2.160 23.579 39.542 1.00 0.00 O ATOM 330 NE2 GLN A 261 -3.319 23.136 37.682 1.00 0.00 N ATOM 0 H GLN A 261 -3.378 18.818 37.157 1.00 0.00 H new ATOM 0 HA GLN A 261 -2.301 21.397 36.172 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -1.219 19.650 38.403 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -0.634 21.230 37.921 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -3.462 20.793 38.920 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -2.125 21.105 40.009 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -3.705 22.431 37.053 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -3.454 24.127 37.482 1.00 0.00 H new ATOM 339 N ARG A 262 -1.419 19.749 34.420 1.00 0.00 N ATOM 340 CA ARG A 262 -0.577 19.113 33.421 1.00 0.00 C ATOM 341 C ARG A 262 -0.638 19.919 32.132 1.00 0.00 C ATOM 342 O ARG A 262 -1.712 20.360 31.731 1.00 0.00 O ATOM 343 CB ARG A 262 -1.035 17.671 33.173 1.00 0.00 C ATOM 344 CG ARG A 262 0.104 16.668 33.125 1.00 0.00 C ATOM 345 CD ARG A 262 0.377 16.063 34.495 1.00 0.00 C ATOM 346 NE ARG A 262 1.763 15.627 34.623 1.00 0.00 N ATOM 347 CZ ARG A 262 2.759 16.416 35.017 1.00 0.00 C ATOM 348 NH1 ARG A 262 2.514 17.652 35.443 1.00 0.00 N ATOM 349 NH2 ARG A 262 4.005 15.964 34.999 1.00 0.00 N ATOM 0 H ARG A 262 -2.201 20.276 34.031 1.00 0.00 H new ATOM 0 HA ARG A 262 0.451 19.083 33.781 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.731 17.380 33.960 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -1.583 17.630 32.232 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -0.139 15.875 32.418 1.00 0.00 H new ATOM 0 HG3 ARG A 262 1.005 17.158 32.757 1.00 0.00 H new ATOM 0 HD2 ARG A 262 0.153 16.797 35.269 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -0.288 15.215 34.658 1.00 0.00 H new ATOM 0 HE ARG A 262 1.982 14.657 34.396 1.00 0.00 H new ATOM 0 HH11 ARG A 262 1.556 18.002 35.469 1.00 0.00 H new ATOM 0 HH12 ARG A 262 3.284 18.250 35.743 1.00 0.00 H new ATOM 0 HH21 ARG A 262 4.198 15.013 34.684 1.00 0.00 H new ATOM 0 HH22 ARG A 262 4.771 16.567 35.301 1.00 0.00 H new ATOM 363 N THR A 263 0.507 20.133 31.506 1.00 0.00 N ATOM 364 CA THR A 263 0.573 20.915 30.279 1.00 0.00 C ATOM 365 C THR A 263 0.626 20.002 29.058 1.00 0.00 C ATOM 366 O THR A 263 0.364 20.425 27.932 1.00 0.00 O ATOM 367 CB THR A 263 1.802 21.835 30.288 1.00 0.00 C ATOM 368 OG1 THR A 263 2.797 21.311 31.180 1.00 0.00 O ATOM 369 CG2 THR A 263 1.420 23.239 30.728 1.00 0.00 C ATOM 0 H THR A 263 1.407 19.776 31.827 1.00 0.00 H new ATOM 0 HA THR A 263 -0.328 21.526 30.224 1.00 0.00 H new ATOM 0 HB THR A 263 2.203 21.881 29.276 1.00 0.00 H new ATOM 0 HG1 THR A 263 3.579 21.901 31.180 1.00 0.00 H new ATOM 0 HG21 THR A 263 2.306 23.874 30.727 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.680 23.647 30.040 1.00 0.00 H new ATOM 0 HG23 THR A 263 1.000 23.204 31.733 1.00 0.00 H new ATOM 377 N ASP A 264 0.951 18.740 29.305 1.00 0.00 N ATOM 378 CA ASP A 264 1.008 17.717 28.260 1.00 0.00 C ATOM 379 C ASP A 264 -0.387 17.245 27.868 1.00 0.00 C ATOM 380 O ASP A 264 -0.547 16.228 27.197 1.00 0.00 O ATOM 381 CB ASP A 264 1.875 16.529 28.672 1.00 0.00 C ATOM 382 CG ASP A 264 2.431 15.792 27.460 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.412 16.370 26.342 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.883 14.638 27.616 1.00 0.00 O ATOM 0 H ASP A 264 1.183 18.393 30.235 1.00 0.00 H new ATOM 0 HA ASP A 264 1.471 18.182 27.390 1.00 0.00 H new ATOM 0 HB2 ASP A 264 2.698 16.878 29.295 1.00 0.00 H new ATOM 0 HB3 ASP A 264 1.286 15.841 29.278 1.00 0.00 H new ATOM 389 N VAL A 265 -1.399 18.004 28.263 1.00 0.00 N ATOM 390 CA VAL A 265 -2.784 17.579 28.110 1.00 0.00 C ATOM 391 C VAL A 265 -3.305 18.019 26.754 1.00 0.00 C ATOM 392 O VAL A 265 -4.504 18.048 26.504 1.00 0.00 O ATOM 393 CB VAL A 265 -3.681 18.201 29.201 1.00 0.00 C ATOM 394 CG1 VAL A 265 -3.307 17.673 30.575 1.00 0.00 C ATOM 395 CG2 VAL A 265 -3.593 19.726 29.166 1.00 0.00 C ATOM 0 H VAL A 265 -1.286 18.922 28.694 1.00 0.00 H new ATOM 0 HA VAL A 265 -2.813 16.493 28.200 1.00 0.00 H new ATOM 0 HB VAL A 265 -4.712 17.913 28.997 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -3.953 18.126 31.327 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.431 16.590 30.595 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.268 17.923 30.791 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.233 20.145 29.943 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.562 20.035 29.339 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.922 20.087 28.191 1.00 0.00 H new ATOM 405 N LYS A 266 -2.364 18.303 25.876 1.00 0.00 N ATOM 406 CA LYS A 266 -2.655 18.681 24.514 1.00 0.00 C ATOM 407 C LYS A 266 -2.717 17.418 23.680 1.00 0.00 C ATOM 408 O LYS A 266 -2.066 16.426 24.008 1.00 0.00 O ATOM 409 CB LYS A 266 -1.579 19.632 23.975 1.00 0.00 C ATOM 410 CG LYS A 266 -0.176 19.041 23.975 1.00 0.00 C ATOM 411 CD LYS A 266 0.309 18.757 22.562 1.00 0.00 C ATOM 412 CE LYS A 266 0.596 17.276 22.351 1.00 0.00 C ATOM 413 NZ LYS A 266 1.382 16.674 23.468 1.00 0.00 N ATOM 0 H LYS A 266 -1.368 18.277 26.093 1.00 0.00 H new ATOM 0 HA LYS A 266 -3.609 19.207 24.468 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -1.841 19.921 22.957 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.579 20.542 24.575 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.511 19.731 24.465 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.169 18.119 24.556 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.443 19.087 21.846 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.212 19.334 22.364 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.347 16.739 22.246 1.00 0.00 H new ATOM 0 HE3 LYS A 266 1.143 17.146 21.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 2.029 15.954 23.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.932 17.417 23.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 0.733 16.232 24.150 1.00 0.00 H new ATOM 427 N LEU A 267 -3.471 17.444 22.609 1.00 0.00 N ATOM 428 CA LEU A 267 -3.709 16.236 21.851 1.00 0.00 C ATOM 429 C LEU A 267 -3.368 16.435 20.390 1.00 0.00 C ATOM 430 O LEU A 267 -3.321 17.549 19.891 1.00 0.00 O ATOM 431 CB LEU A 267 -5.156 15.778 22.035 1.00 0.00 C ATOM 432 CG LEU A 267 -5.562 15.568 23.495 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.075 15.465 23.625 1.00 0.00 C ATOM 434 CD2 LEU A 267 -4.877 14.334 24.056 1.00 0.00 C ATOM 0 H LEU A 267 -3.928 18.279 22.243 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.054 15.451 22.228 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -5.820 16.517 21.587 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.303 14.846 21.490 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.239 16.432 24.076 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.341 15.316 24.671 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -7.535 16.384 23.261 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.434 14.621 23.036 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.173 14.194 25.096 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.170 13.460 23.475 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -3.796 14.461 24.001 1.00 0.00 H new ATOM 446 N THR A 268 -3.068 15.346 19.733 1.00 0.00 N ATOM 447 CA THR A 268 -2.685 15.365 18.342 1.00 0.00 C ATOM 448 C THR A 268 -3.468 14.317 17.572 1.00 0.00 C ATOM 449 O THR A 268 -3.628 13.191 18.043 1.00 0.00 O ATOM 450 CB THR A 268 -1.179 15.103 18.192 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.479 15.704 19.291 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.660 15.663 16.876 1.00 0.00 C ATOM 0 H THR A 268 -3.082 14.414 20.148 1.00 0.00 H new ATOM 0 HA THR A 268 -2.910 16.352 17.937 1.00 0.00 H new ATOM 0 HB THR A 268 -1.009 14.026 18.194 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.482 15.536 19.198 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.409 15.465 16.793 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.183 15.187 16.047 1.00 0.00 H new ATOM 0 HG23 THR A 268 -0.833 16.739 16.845 1.00 0.00 H new ATOM 460 N CYS A 269 -3.960 14.682 16.404 1.00 0.00 N ATOM 461 CA CYS A 269 -4.736 13.758 15.604 1.00 0.00 C ATOM 462 C CYS A 269 -3.902 13.272 14.431 1.00 0.00 C ATOM 463 O CYS A 269 -3.341 14.068 13.678 1.00 0.00 O ATOM 464 CB CYS A 269 -6.003 14.449 15.094 1.00 0.00 C ATOM 465 SG CYS A 269 -7.098 13.369 14.116 1.00 0.00 S ATOM 0 H CYS A 269 -3.837 15.606 15.991 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.022 12.904 16.218 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.560 14.837 15.947 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -5.716 15.306 14.484 1.00 0.00 H new ATOM 470 N LYS A 270 -3.803 11.962 14.298 1.00 0.00 N ATOM 471 CA LYS A 270 -3.033 11.360 13.226 1.00 0.00 C ATOM 472 C LYS A 270 -3.916 10.456 12.388 1.00 0.00 C ATOM 473 O LYS A 270 -4.811 9.797 12.913 1.00 0.00 O ATOM 474 CB LYS A 270 -1.847 10.561 13.780 1.00 0.00 C ATOM 475 CG LYS A 270 -1.942 10.252 15.267 1.00 0.00 C ATOM 476 CD LYS A 270 -0.566 10.094 15.894 1.00 0.00 C ATOM 477 CE LYS A 270 0.066 8.764 15.520 1.00 0.00 C ATOM 478 NZ LYS A 270 1.337 8.524 16.255 1.00 0.00 N ATOM 0 H LYS A 270 -4.249 11.291 14.924 1.00 0.00 H new ATOM 0 HA LYS A 270 -2.644 12.163 12.600 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -1.767 9.623 13.230 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -0.929 11.119 13.594 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -2.483 11.052 15.772 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -2.517 9.337 15.413 1.00 0.00 H new ATOM 0 HD2 LYS A 270 0.080 10.909 15.568 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -0.648 10.167 16.978 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -0.635 7.957 15.734 1.00 0.00 H new ATOM 0 HE3 LYS A 270 0.258 8.743 14.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 2.111 8.384 15.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 1.550 9.345 16.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 1.240 7.675 16.848 1.00 0.00 H new ATOM 492 N ALA A 271 -3.670 10.433 11.091 1.00 0.00 N ATOM 493 CA ALA A 271 -4.356 9.513 10.207 1.00 0.00 C ATOM 494 C ALA A 271 -3.338 8.729 9.399 1.00 0.00 C ATOM 495 O ALA A 271 -2.554 9.309 8.647 1.00 0.00 O ATOM 496 CB ALA A 271 -5.314 10.260 9.290 1.00 0.00 C ATOM 0 H ALA A 271 -2.998 11.044 10.627 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.944 8.817 10.806 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.818 9.550 8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -6.054 10.789 9.890 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.756 10.977 8.687 1.00 0.00 H new ATOM 502 N ASP A 272 -3.328 7.420 9.574 1.00 0.00 N ATOM 503 CA ASP A 272 -2.418 6.580 8.816 1.00 0.00 C ATOM 504 C ASP A 272 -3.151 5.944 7.652 1.00 0.00 C ATOM 505 O ASP A 272 -4.118 5.209 7.838 1.00 0.00 O ATOM 506 CB ASP A 272 -1.813 5.490 9.702 1.00 0.00 C ATOM 507 CG ASP A 272 -0.872 4.587 8.926 1.00 0.00 C ATOM 508 OD1 ASP A 272 0.287 4.992 8.695 1.00 0.00 O ATOM 509 OD2 ASP A 272 -1.286 3.473 8.538 1.00 0.00 O ATOM 0 H ASP A 272 -3.932 6.920 10.226 1.00 0.00 H new ATOM 0 HA ASP A 272 -1.610 7.206 8.439 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -1.273 5.952 10.529 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -2.613 4.892 10.138 1.00 0.00 H new ATOM 514 N ALA A 273 -2.700 6.251 6.456 1.00 0.00 N ATOM 515 CA ALA A 273 -3.254 5.675 5.256 1.00 0.00 C ATOM 516 C ALA A 273 -2.198 5.694 4.172 1.00 0.00 C ATOM 517 O ALA A 273 -1.143 6.309 4.352 1.00 0.00 O ATOM 518 CB ALA A 273 -4.500 6.427 4.815 1.00 0.00 C ATOM 0 H ALA A 273 -1.938 6.908 6.290 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.552 4.645 5.454 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.898 5.972 3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.251 6.381 5.603 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.246 7.468 4.617 1.00 0.00 H new ATOM 524 N ASN A 274 -2.464 5.023 3.063 1.00 0.00 N ATOM 525 CA ASN A 274 -1.571 5.097 1.917 1.00 0.00 C ATOM 526 C ASN A 274 -1.436 6.556 1.449 1.00 0.00 C ATOM 527 O ASN A 274 -0.323 7.075 1.352 1.00 0.00 O ATOM 528 CB ASN A 274 -2.048 4.185 0.782 1.00 0.00 C ATOM 529 CG ASN A 274 -1.069 4.164 -0.371 1.00 0.00 C ATOM 530 OD1 ASN A 274 -1.462 4.158 -1.538 1.00 0.00 O ATOM 531 ND2 ASN A 274 0.216 4.154 -0.053 1.00 0.00 N ATOM 0 H ASN A 274 -3.281 4.427 2.932 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.586 4.741 2.220 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -2.184 3.172 1.162 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -3.021 4.525 0.427 1.00 0.00 H new ATOM 0 HD21 ASN A 274 0.923 4.141 -0.788 1.00 0.00 H new ATOM 0 HD22 ASN A 274 0.499 4.160 0.927 1.00 0.00 H new ATOM 538 N PRO A 275 -2.560 7.247 1.151 1.00 0.00 N ATOM 539 CA PRO A 275 -2.568 8.690 0.981 1.00 0.00 C ATOM 540 C PRO A 275 -2.881 9.379 2.309 1.00 0.00 C ATOM 541 O PRO A 275 -3.638 8.840 3.114 1.00 0.00 O ATOM 542 CB PRO A 275 -3.701 8.925 -0.033 1.00 0.00 C ATOM 543 CG PRO A 275 -4.435 7.619 -0.159 1.00 0.00 C ATOM 544 CD PRO A 275 -3.901 6.707 0.913 1.00 0.00 C ATOM 0 HA PRO A 275 -1.610 9.089 0.647 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -4.370 9.715 0.308 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.301 9.240 -0.997 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -5.508 7.767 -0.040 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -4.281 7.184 -1.147 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.515 6.736 1.813 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.868 5.669 0.583 1.00 0.00 H new ATOM 552 N PRO A 276 -2.307 10.565 2.563 1.00 0.00 N ATOM 553 CA PRO A 276 -2.489 11.274 3.838 1.00 0.00 C ATOM 554 C PRO A 276 -3.963 11.463 4.190 1.00 0.00 C ATOM 555 O PRO A 276 -4.493 10.768 5.060 1.00 0.00 O ATOM 556 CB PRO A 276 -1.805 12.622 3.598 1.00 0.00 C ATOM 557 CG PRO A 276 -0.811 12.350 2.525 1.00 0.00 C ATOM 558 CD PRO A 276 -1.438 11.311 1.638 1.00 0.00 C ATOM 0 HA PRO A 276 -2.071 10.721 4.679 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -2.523 13.382 3.290 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -1.321 12.988 4.503 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -0.583 13.257 1.964 1.00 0.00 H new ATOM 0 HG3 PRO A 276 0.128 11.990 2.945 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -2.007 11.764 0.826 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.688 10.666 1.180 1.00 0.00 H new ATOM 566 N ALA A 277 -4.620 12.386 3.497 1.00 0.00 N ATOM 567 CA ALA A 277 -6.041 12.648 3.703 1.00 0.00 C ATOM 568 C ALA A 277 -6.524 13.715 2.737 1.00 0.00 C ATOM 569 O ALA A 277 -6.013 14.838 2.740 1.00 0.00 O ATOM 570 CB ALA A 277 -6.320 13.091 5.134 1.00 0.00 C ATOM 0 H ALA A 277 -4.187 12.970 2.782 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.580 11.719 3.518 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -7.387 13.278 5.255 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -6.008 12.308 5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.765 14.004 5.347 1.00 0.00 H new ATOM 576 N THR A 278 -7.493 13.368 1.904 1.00 0.00 N ATOM 577 CA THR A 278 -8.079 14.332 0.990 1.00 0.00 C ATOM 578 C THR A 278 -8.841 15.381 1.783 1.00 0.00 C ATOM 579 O THR A 278 -8.793 16.572 1.470 1.00 0.00 O ATOM 580 CB THR A 278 -9.027 13.666 -0.036 1.00 0.00 C ATOM 581 OG1 THR A 278 -10.156 13.081 0.622 1.00 0.00 O ATOM 582 CG2 THR A 278 -8.303 12.587 -0.824 1.00 0.00 C ATOM 0 H THR A 278 -7.888 12.430 1.843 1.00 0.00 H new ATOM 0 HA THR A 278 -7.266 14.795 0.431 1.00 0.00 H new ATOM 0 HB THR A 278 -9.367 14.444 -0.719 1.00 0.00 H new ATOM 0 HG1 THR A 278 -9.867 12.666 1.461 1.00 0.00 H new ATOM 0 HG21 THR A 278 -8.991 12.134 -1.538 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.463 13.029 -1.360 1.00 0.00 H new ATOM 0 HG23 THR A 278 -7.935 11.822 -0.140 1.00 0.00 H new ATOM 590 N GLU A 279 -9.526 14.929 2.824 1.00 0.00 N ATOM 591 CA GLU A 279 -10.273 15.823 3.685 1.00 0.00 C ATOM 592 C GLU A 279 -10.035 15.518 5.151 1.00 0.00 C ATOM 593 O GLU A 279 -9.651 14.411 5.513 1.00 0.00 O ATOM 594 CB GLU A 279 -11.758 15.748 3.350 1.00 0.00 C ATOM 595 CG GLU A 279 -12.417 17.095 3.154 1.00 0.00 C ATOM 596 CD GLU A 279 -13.860 17.084 3.605 1.00 0.00 C ATOM 597 OE1 GLU A 279 -14.443 15.984 3.718 1.00 0.00 O ATOM 598 OE2 GLU A 279 -14.421 18.167 3.856 1.00 0.00 O ATOM 0 H GLU A 279 -9.577 13.946 3.090 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.920 16.839 3.506 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -11.885 15.158 2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.273 15.217 4.150 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.867 17.853 3.712 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.367 17.375 2.102 1.00 0.00 H new ATOM 605 N TYR A 280 -10.243 16.522 5.986 1.00 0.00 N ATOM 606 CA TYR A 280 -10.068 16.375 7.416 1.00 0.00 C ATOM 607 C TYR A 280 -11.167 17.126 8.155 1.00 0.00 C ATOM 608 O TYR A 280 -11.416 18.299 7.890 1.00 0.00 O ATOM 609 CB TYR A 280 -8.701 16.913 7.844 1.00 0.00 C ATOM 610 CG TYR A 280 -7.914 15.976 8.730 1.00 0.00 C ATOM 611 CD1 TYR A 280 -7.147 14.958 8.183 1.00 0.00 C ATOM 612 CD2 TYR A 280 -7.925 16.121 10.111 1.00 0.00 C ATOM 613 CE1 TYR A 280 -6.414 14.106 8.988 1.00 0.00 C ATOM 614 CE2 TYR A 280 -7.192 15.277 10.923 1.00 0.00 C ATOM 615 CZ TYR A 280 -6.439 14.271 10.357 1.00 0.00 C ATOM 616 OH TYR A 280 -5.706 13.432 11.163 1.00 0.00 O ATOM 0 H TYR A 280 -10.536 17.454 5.692 1.00 0.00 H new ATOM 0 HA TYR A 280 -10.125 15.315 7.665 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -8.113 17.130 6.952 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -8.843 17.857 8.369 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -7.122 14.829 7.111 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -8.516 16.907 10.558 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -5.825 13.315 8.547 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -7.209 15.405 11.995 1.00 0.00 H new ATOM 0 HH TYR A 280 -6.118 13.389 12.051 1.00 0.00 H new ATOM 626 N HIS A 281 -11.839 16.436 9.057 1.00 0.00 N ATOM 627 CA HIS A 281 -12.851 17.057 9.906 1.00 0.00 C ATOM 628 C HIS A 281 -12.408 17.004 11.358 1.00 0.00 C ATOM 629 O HIS A 281 -11.806 16.023 11.785 1.00 0.00 O ATOM 630 CB HIS A 281 -14.214 16.354 9.797 1.00 0.00 C ATOM 631 CG HIS A 281 -14.680 16.045 8.406 1.00 0.00 C ATOM 632 ND1 HIS A 281 -15.583 15.041 8.135 1.00 0.00 N ATOM 633 CD2 HIS A 281 -14.382 16.608 7.212 1.00 0.00 C ATOM 634 CE1 HIS A 281 -15.819 14.999 6.840 1.00 0.00 C ATOM 635 NE2 HIS A 281 -15.104 15.938 6.257 1.00 0.00 N ATOM 0 H HIS A 281 -11.705 15.439 9.225 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.961 18.087 9.566 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -14.167 15.422 10.359 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -14.964 16.980 10.280 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -16.004 14.425 8.830 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -13.703 17.431 7.043 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -16.486 14.311 6.341 1.00 0.00 H new ATOM 644 N TRP A 282 -12.684 18.055 12.107 1.00 0.00 N ATOM 645 CA TRP A 282 -12.480 18.027 13.545 1.00 0.00 C ATOM 646 C TRP A 282 -13.778 18.409 14.235 1.00 0.00 C ATOM 647 O TRP A 282 -14.288 19.517 14.054 1.00 0.00 O ATOM 648 CB TRP A 282 -11.343 18.969 13.975 1.00 0.00 C ATOM 649 CG TRP A 282 -10.914 19.948 12.918 1.00 0.00 C ATOM 650 CD1 TRP A 282 -10.033 19.723 11.899 1.00 0.00 C ATOM 651 CD2 TRP A 282 -11.334 21.313 12.791 1.00 0.00 C ATOM 652 NE1 TRP A 282 -9.887 20.860 11.142 1.00 0.00 N ATOM 653 CE2 TRP A 282 -10.672 21.851 11.672 1.00 0.00 C ATOM 654 CE3 TRP A 282 -12.206 22.133 13.516 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -10.859 23.166 11.257 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -12.389 23.439 13.104 1.00 0.00 C ATOM 657 CH2 TRP A 282 -11.716 23.946 11.986 1.00 0.00 C ATOM 0 H TRP A 282 -13.049 18.936 11.746 1.00 0.00 H new ATOM 0 HA TRP A 282 -12.188 17.018 13.837 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -11.661 19.523 14.858 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -10.482 18.369 14.268 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -9.525 18.788 11.715 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -9.291 20.952 10.319 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -12.727 21.752 14.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -10.346 23.557 10.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -13.063 24.080 13.654 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -11.876 24.973 11.693 1.00 0.00 H new ATOM 668 N THR A 283 -14.312 17.489 15.020 1.00 0.00 N ATOM 669 CA THR A 283 -15.605 17.694 15.651 1.00 0.00 C ATOM 670 C THR A 283 -15.687 16.971 16.988 1.00 0.00 C ATOM 671 O THR A 283 -15.116 15.902 17.167 1.00 0.00 O ATOM 672 CB THR A 283 -16.748 17.199 14.740 1.00 0.00 C ATOM 673 OG1 THR A 283 -16.224 16.750 13.476 1.00 0.00 O ATOM 674 CG2 THR A 283 -17.765 18.305 14.506 1.00 0.00 C ATOM 0 H THR A 283 -13.872 16.595 15.235 1.00 0.00 H new ATOM 0 HA THR A 283 -15.714 18.766 15.818 1.00 0.00 H new ATOM 0 HB THR A 283 -17.241 16.365 15.240 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.592 15.867 13.265 1.00 0.00 H new ATOM 0 HG21 THR A 283 -18.563 17.936 13.861 1.00 0.00 H new ATOM 0 HG22 THR A 283 -18.187 18.620 15.461 1.00 0.00 H new ATOM 0 HG23 THR A 283 -17.276 19.154 14.028 1.00 0.00 H new ATOM 682 N THR A 284 -16.394 17.558 17.933 1.00 0.00 N ATOM 683 CA THR A 284 -16.585 16.927 19.225 1.00 0.00 C ATOM 684 C THR A 284 -17.945 16.246 19.274 1.00 0.00 C ATOM 685 O THR A 284 -18.744 16.390 18.347 1.00 0.00 O ATOM 686 CB THR A 284 -16.477 17.946 20.372 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.631 18.797 20.382 1.00 0.00 O ATOM 688 CG2 THR A 284 -15.220 18.789 20.224 1.00 0.00 C ATOM 0 H THR A 284 -16.844 18.468 17.832 1.00 0.00 H new ATOM 0 HA THR A 284 -15.796 16.186 19.354 1.00 0.00 H new ATOM 0 HB THR A 284 -16.422 17.399 21.314 1.00 0.00 H new ATOM 0 HG1 THR A 284 -17.351 19.730 20.272 1.00 0.00 H new ATOM 0 HG21 THR A 284 -15.162 19.503 21.045 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.343 18.142 20.244 1.00 0.00 H new ATOM 0 HG23 THR A 284 -15.252 19.327 19.277 1.00 0.00 H new ATOM 696 N LEU A 285 -18.213 15.520 20.354 1.00 0.00 N ATOM 697 CA LEU A 285 -19.487 14.825 20.512 1.00 0.00 C ATOM 698 C LEU A 285 -20.654 15.817 20.575 1.00 0.00 C ATOM 699 O LEU A 285 -21.807 15.449 20.352 1.00 0.00 O ATOM 700 CB LEU A 285 -19.469 13.959 21.773 1.00 0.00 C ATOM 701 CG LEU A 285 -20.145 12.596 21.623 1.00 0.00 C ATOM 702 CD1 LEU A 285 -19.231 11.485 22.107 1.00 0.00 C ATOM 703 CD2 LEU A 285 -21.466 12.570 22.376 1.00 0.00 C ATOM 0 H LEU A 285 -17.566 15.397 21.133 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.629 14.184 19.642 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.433 13.804 22.076 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -19.959 14.505 22.579 1.00 0.00 H new ATOM 0 HG LEU A 285 -20.349 12.431 20.565 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -19.733 10.524 21.991 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.312 11.488 21.520 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -18.990 11.644 23.158 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -21.933 11.592 22.258 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -21.286 12.761 23.434 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -22.128 13.339 21.977 1.00 0.00 H new ATOM 715 N ASN A 286 -20.348 17.076 20.873 1.00 0.00 N ATOM 716 CA ASN A 286 -21.373 18.114 20.957 1.00 0.00 C ATOM 717 C ASN A 286 -21.416 18.939 19.675 1.00 0.00 C ATOM 718 O ASN A 286 -22.338 19.724 19.459 1.00 0.00 O ATOM 719 CB ASN A 286 -21.107 19.034 22.150 1.00 0.00 C ATOM 720 CG ASN A 286 -22.383 19.633 22.718 1.00 0.00 C ATOM 721 OD1 ASN A 286 -23.242 18.918 23.231 1.00 0.00 O ATOM 722 ND2 ASN A 286 -22.528 20.945 22.618 1.00 0.00 N ATOM 0 H ASN A 286 -19.400 17.403 21.060 1.00 0.00 H new ATOM 0 HA ASN A 286 -22.337 17.623 21.092 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -20.594 18.472 22.931 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -20.437 19.837 21.843 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -23.373 21.393 22.973 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -21.795 21.508 22.186 1.00 0.00 H new ATOM 729 N GLY A 287 -20.406 18.763 18.830 1.00 0.00 N ATOM 730 CA GLY A 287 -20.313 19.531 17.600 1.00 0.00 C ATOM 731 C GLY A 287 -19.741 20.917 17.831 1.00 0.00 C ATOM 732 O GLY A 287 -19.559 21.688 16.891 1.00 0.00 O ATOM 0 H GLY A 287 -19.646 18.099 18.975 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.687 18.996 16.886 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.303 19.618 17.153 1.00 0.00 H new ATOM 736 N SER A 288 -19.450 21.226 19.086 1.00 0.00 N ATOM 737 CA SER A 288 -18.913 22.526 19.457 1.00 0.00 C ATOM 738 C SER A 288 -17.506 22.374 20.026 1.00 0.00 C ATOM 739 O SER A 288 -17.182 21.353 20.632 1.00 0.00 O ATOM 740 CB SER A 288 -19.832 23.186 20.490 1.00 0.00 C ATOM 741 OG SER A 288 -20.950 22.355 20.775 1.00 0.00 O ATOM 0 H SER A 288 -19.578 20.587 19.871 1.00 0.00 H new ATOM 0 HA SER A 288 -18.861 23.156 18.569 1.00 0.00 H new ATOM 0 HB2 SER A 288 -19.275 23.381 21.407 1.00 0.00 H new ATOM 0 HB3 SER A 288 -20.176 24.150 20.114 1.00 0.00 H new ATOM 0 HG SER A 288 -21.746 22.911 20.908 1.00 0.00 H new ATOM 747 N LEU A 289 -16.675 23.379 19.827 1.00 0.00 N ATOM 748 CA LEU A 289 -15.313 23.349 20.333 1.00 0.00 C ATOM 749 C LEU A 289 -15.100 24.491 21.315 1.00 0.00 C ATOM 750 O LEU A 289 -15.397 25.643 21.000 1.00 0.00 O ATOM 751 CB LEU A 289 -14.309 23.448 19.181 1.00 0.00 C ATOM 752 CG LEU A 289 -13.580 22.146 18.843 1.00 0.00 C ATOM 753 CD1 LEU A 289 -13.702 21.838 17.358 1.00 0.00 C ATOM 754 CD2 LEU A 289 -12.118 22.232 19.257 1.00 0.00 C ATOM 0 H LEU A 289 -16.918 24.229 19.318 1.00 0.00 H new ATOM 0 HA LEU A 289 -15.153 22.402 20.848 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -14.834 23.794 18.291 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -13.568 24.208 19.430 1.00 0.00 H new ATOM 0 HG LEU A 289 -14.046 21.333 19.400 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -13.178 20.909 17.135 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -14.754 21.734 17.093 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -13.261 22.651 16.780 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -11.614 21.298 19.009 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -11.638 23.055 18.727 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -12.054 22.405 20.331 1.00 0.00 H new ATOM 766 N PRO A 290 -14.605 24.187 22.524 1.00 0.00 N ATOM 767 CA PRO A 290 -14.353 25.202 23.549 1.00 0.00 C ATOM 768 C PRO A 290 -13.319 26.227 23.094 1.00 0.00 C ATOM 769 O PRO A 290 -12.320 25.878 22.466 1.00 0.00 O ATOM 770 CB PRO A 290 -13.815 24.396 24.740 1.00 0.00 C ATOM 771 CG PRO A 290 -14.237 22.990 24.482 1.00 0.00 C ATOM 772 CD PRO A 290 -14.248 22.836 22.991 1.00 0.00 C ATOM 0 HA PRO A 290 -15.251 25.775 23.782 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -12.730 24.475 24.811 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -14.224 24.764 25.681 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -13.547 22.283 24.943 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -15.223 22.794 24.903 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -13.277 22.520 22.610 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.975 22.091 22.667 1.00 0.00 H new ATOM 780 N LYS A 291 -13.561 27.486 23.431 1.00 0.00 N ATOM 781 CA LYS A 291 -12.673 28.579 23.038 1.00 0.00 C ATOM 782 C LYS A 291 -11.375 28.567 23.840 1.00 0.00 C ATOM 783 O LYS A 291 -10.450 29.321 23.542 1.00 0.00 O ATOM 784 CB LYS A 291 -13.378 29.930 23.221 1.00 0.00 C ATOM 785 CG LYS A 291 -13.556 30.341 24.678 1.00 0.00 C ATOM 786 CD LYS A 291 -13.102 31.774 24.920 1.00 0.00 C ATOM 787 CE LYS A 291 -11.599 31.864 25.144 1.00 0.00 C ATOM 788 NZ LYS A 291 -10.903 32.476 23.980 1.00 0.00 N ATOM 0 H LYS A 291 -14.369 27.780 23.979 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.424 28.435 21.986 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -12.806 30.700 22.704 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -14.357 29.885 22.744 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -14.604 30.239 24.959 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -12.987 29.666 25.318 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -13.379 32.392 24.066 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -13.623 32.178 25.788 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -11.399 32.454 26.038 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -11.198 30.867 25.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -9.884 32.536 24.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -11.059 31.890 23.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -11.280 33.431 23.813 1.00 0.00 H new ATOM 802 N GLY A 292 -11.318 27.724 24.862 1.00 0.00 N ATOM 803 CA GLY A 292 -10.149 27.672 25.718 1.00 0.00 C ATOM 804 C GLY A 292 -8.946 27.051 25.036 1.00 0.00 C ATOM 805 O GLY A 292 -7.825 27.532 25.184 1.00 0.00 O ATOM 0 H GLY A 292 -12.062 27.074 25.114 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -9.896 28.682 26.041 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -10.387 27.101 26.615 1.00 0.00 H new ATOM 809 N VAL A 293 -9.178 25.987 24.286 1.00 0.00 N ATOM 810 CA VAL A 293 -8.095 25.259 23.646 1.00 0.00 C ATOM 811 C VAL A 293 -7.727 25.872 22.303 1.00 0.00 C ATOM 812 O VAL A 293 -8.585 26.363 21.568 1.00 0.00 O ATOM 813 CB VAL A 293 -8.444 23.772 23.441 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.154 22.986 24.706 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.898 23.600 23.024 1.00 0.00 C ATOM 0 H VAL A 293 -10.107 25.608 24.105 1.00 0.00 H new ATOM 0 HA VAL A 293 -7.241 25.331 24.319 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.820 23.384 22.636 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -8.405 21.937 24.548 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.096 23.073 24.954 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -8.753 23.383 25.526 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.114 22.541 22.887 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.549 24.006 23.798 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -10.073 24.130 22.088 1.00 0.00 H new ATOM 825 N GLU A 294 -6.438 25.852 22.003 1.00 0.00 N ATOM 826 CA GLU A 294 -5.940 26.331 20.721 1.00 0.00 C ATOM 827 C GLU A 294 -5.836 25.176 19.725 1.00 0.00 C ATOM 828 O GLU A 294 -4.951 24.330 19.829 1.00 0.00 O ATOM 829 CB GLU A 294 -4.571 26.991 20.911 1.00 0.00 C ATOM 830 CG GLU A 294 -4.644 28.499 21.078 1.00 0.00 C ATOM 831 CD GLU A 294 -4.958 29.213 19.782 1.00 0.00 C ATOM 832 OE1 GLU A 294 -6.140 29.248 19.387 1.00 0.00 O ATOM 833 OE2 GLU A 294 -4.024 29.748 19.149 1.00 0.00 O ATOM 0 H GLU A 294 -5.713 25.507 22.633 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.638 27.067 20.324 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.087 26.559 21.787 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.942 26.758 20.052 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -5.407 28.743 21.817 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -3.694 28.864 21.469 1.00 0.00 H new ATOM 840 N ALA A 295 -6.732 25.147 18.751 1.00 0.00 N ATOM 841 CA ALA A 295 -6.763 24.058 17.779 1.00 0.00 C ATOM 842 C ALA A 295 -6.214 24.508 16.432 1.00 0.00 C ATOM 843 O ALA A 295 -6.579 25.573 15.929 1.00 0.00 O ATOM 844 CB ALA A 295 -8.180 23.526 17.622 1.00 0.00 C ATOM 0 H ALA A 295 -7.447 25.861 18.610 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.126 23.256 18.152 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.186 22.715 16.894 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.538 23.154 18.582 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.833 24.327 17.277 1.00 0.00 H new ATOM 850 N GLN A 296 -5.327 23.703 15.858 1.00 0.00 N ATOM 851 CA GLN A 296 -4.750 24.009 14.555 1.00 0.00 C ATOM 852 C GLN A 296 -4.629 22.750 13.700 1.00 0.00 C ATOM 853 O GLN A 296 -3.734 21.929 13.912 1.00 0.00 O ATOM 854 CB GLN A 296 -3.379 24.668 14.716 1.00 0.00 C ATOM 855 CG GLN A 296 -2.725 25.043 13.394 1.00 0.00 C ATOM 856 CD GLN A 296 -3.321 26.291 12.769 1.00 0.00 C ATOM 857 OE1 GLN A 296 -4.541 26.444 12.684 1.00 0.00 O ATOM 858 NE2 GLN A 296 -2.461 27.190 12.322 1.00 0.00 N ATOM 0 H GLN A 296 -4.992 22.834 16.274 1.00 0.00 H new ATOM 0 HA GLN A 296 -5.418 24.705 14.049 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -3.485 25.565 15.326 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -2.720 23.990 15.258 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -1.658 25.198 13.554 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -2.825 24.211 12.697 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -1.458 27.025 12.411 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -2.800 28.048 11.888 1.00 0.00 H new ATOM 867 N ASN A 297 -5.537 22.620 12.735 1.00 0.00 N ATOM 868 CA ASN A 297 -5.536 21.514 11.772 1.00 0.00 C ATOM 869 C ASN A 297 -5.539 20.147 12.460 1.00 0.00 C ATOM 870 O ASN A 297 -6.588 19.651 12.868 1.00 0.00 O ATOM 871 CB ASN A 297 -4.335 21.627 10.823 1.00 0.00 C ATOM 872 CG ASN A 297 -4.658 21.155 9.417 1.00 0.00 C ATOM 873 OD1 ASN A 297 -4.484 19.983 9.083 1.00 0.00 O ATOM 874 ND2 ASN A 297 -5.127 22.070 8.584 1.00 0.00 N ATOM 0 H ASN A 297 -6.300 23.282 12.596 1.00 0.00 H new ATOM 0 HA ASN A 297 -6.458 21.591 11.195 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -4.001 22.664 10.787 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -3.507 21.039 11.219 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -5.359 21.815 7.624 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -5.256 23.031 8.902 1.00 0.00 H new ATOM 881 N ARG A 298 -4.361 19.545 12.586 1.00 0.00 N ATOM 882 CA ARG A 298 -4.237 18.200 13.125 1.00 0.00 C ATOM 883 C ARG A 298 -3.817 18.234 14.591 1.00 0.00 C ATOM 884 O ARG A 298 -3.872 17.220 15.290 1.00 0.00 O ATOM 885 CB ARG A 298 -3.199 17.411 12.323 1.00 0.00 C ATOM 886 CG ARG A 298 -3.684 16.945 10.957 1.00 0.00 C ATOM 887 CD ARG A 298 -2.755 15.895 10.365 1.00 0.00 C ATOM 888 NE ARG A 298 -2.227 15.001 11.393 1.00 0.00 N ATOM 889 CZ ARG A 298 -0.935 14.732 11.571 1.00 0.00 C ATOM 890 NH1 ARG A 298 -0.018 15.232 10.752 1.00 0.00 N ATOM 891 NH2 ARG A 298 -0.564 13.956 12.578 1.00 0.00 N ATOM 0 H ARG A 298 -3.474 19.973 12.319 1.00 0.00 H new ATOM 0 HA ARG A 298 -5.211 17.716 13.050 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.313 18.031 12.189 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -2.894 16.540 12.904 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -4.689 16.534 11.047 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -3.748 17.798 10.282 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -3.293 15.312 9.617 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -1.929 16.387 9.851 1.00 0.00 H new ATOM 0 HE ARG A 298 -2.895 14.551 12.019 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -0.300 15.830 9.975 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.968 15.018 10.899 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -1.266 13.570 13.210 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.423 13.745 12.722 1.00 0.00 H new ATOM 905 N THR A 299 -3.391 19.398 15.057 1.00 0.00 N ATOM 906 CA THR A 299 -2.877 19.531 16.408 1.00 0.00 C ATOM 907 C THR A 299 -3.872 20.235 17.324 1.00 0.00 C ATOM 908 O THR A 299 -4.471 21.248 16.958 1.00 0.00 O ATOM 909 CB THR A 299 -1.547 20.308 16.426 1.00 0.00 C ATOM 910 OG1 THR A 299 -0.870 20.157 15.167 1.00 0.00 O ATOM 911 CG2 THR A 299 -0.654 19.817 17.558 1.00 0.00 C ATOM 0 H THR A 299 -3.392 20.264 14.518 1.00 0.00 H new ATOM 0 HA THR A 299 -2.711 18.519 16.776 1.00 0.00 H new ATOM 0 HB THR A 299 -1.767 21.363 16.589 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.027 20.656 15.187 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.280 20.378 17.554 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.161 19.964 18.512 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.441 18.757 17.420 1.00 0.00 H new ATOM 919 N LEU A 300 -4.036 19.687 18.516 1.00 0.00 N ATOM 920 CA LEU A 300 -4.844 20.310 19.546 1.00 0.00 C ATOM 921 C LEU A 300 -3.911 20.810 20.637 1.00 0.00 C ATOM 922 O LEU A 300 -3.432 20.030 21.458 1.00 0.00 O ATOM 923 CB LEU A 300 -5.838 19.288 20.129 1.00 0.00 C ATOM 924 CG LEU A 300 -7.226 19.817 20.524 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.168 21.278 20.950 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.203 19.630 19.372 1.00 0.00 C ATOM 0 H LEU A 300 -3.614 18.801 18.795 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.414 21.139 19.127 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.974 18.491 19.398 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.383 18.837 21.011 1.00 0.00 H new ATOM 0 HG LEU A 300 -7.576 19.242 21.382 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.167 21.618 21.222 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.504 21.381 21.808 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -6.791 21.883 20.125 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.184 20.008 19.662 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -7.846 20.178 18.500 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.280 18.570 19.129 1.00 0.00 H new ATOM 938 N PHE A 301 -3.653 22.102 20.651 1.00 0.00 N ATOM 939 CA PHE A 301 -2.750 22.666 21.631 1.00 0.00 C ATOM 940 C PHE A 301 -3.547 23.206 22.795 1.00 0.00 C ATOM 941 O PHE A 301 -4.337 24.138 22.650 1.00 0.00 O ATOM 942 CB PHE A 301 -1.895 23.774 21.009 1.00 0.00 C ATOM 943 CG PHE A 301 -0.570 23.976 21.692 1.00 0.00 C ATOM 944 CD1 PHE A 301 0.191 22.893 22.105 1.00 0.00 C ATOM 945 CD2 PHE A 301 -0.085 25.255 21.915 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.410 23.083 22.727 1.00 0.00 C ATOM 947 CE2 PHE A 301 1.134 25.450 22.536 1.00 0.00 C ATOM 948 CZ PHE A 301 1.881 24.364 22.943 1.00 0.00 C ATOM 0 H PHE A 301 -4.053 22.777 19.999 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.078 21.884 21.985 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -1.720 23.538 19.959 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.454 24.710 21.037 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.173 21.890 21.939 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.666 26.109 21.600 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.994 22.232 23.044 1.00 0.00 H new ATOM 0 HE2 PHE A 301 1.502 26.452 22.703 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.833 24.515 23.430 1.00 0.00 H new ATOM 958 N PHE A 302 -3.350 22.618 23.952 1.00 0.00 N ATOM 959 CA PHE A 302 -4.070 23.055 25.121 1.00 0.00 C ATOM 960 C PHE A 302 -3.447 24.326 25.659 1.00 0.00 C ATOM 961 O PHE A 302 -2.229 24.498 25.622 1.00 0.00 O ATOM 962 CB PHE A 302 -4.122 21.961 26.183 1.00 0.00 C ATOM 963 CG PHE A 302 -5.279 21.022 25.985 1.00 0.00 C ATOM 964 CD1 PHE A 302 -5.515 20.451 24.744 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.132 20.718 27.030 1.00 0.00 C ATOM 966 CE1 PHE A 302 -6.577 19.595 24.550 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.197 19.858 26.842 1.00 0.00 C ATOM 968 CZ PHE A 302 -7.421 19.297 25.602 1.00 0.00 C ATOM 0 H PHE A 302 -2.704 21.844 24.107 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.101 23.268 24.839 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.191 21.395 26.163 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.195 22.419 27.169 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -4.858 20.680 23.918 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -5.964 21.157 28.002 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -6.749 19.158 23.578 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -7.854 19.625 27.667 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.254 18.626 25.454 1.00 0.00 H new ATOM 978 N ARG A 303 -4.302 25.224 26.124 1.00 0.00 N ATOM 979 CA ARG A 303 -3.878 26.545 26.600 1.00 0.00 C ATOM 980 C ARG A 303 -2.856 26.444 27.736 1.00 0.00 C ATOM 981 O ARG A 303 -2.179 27.414 28.065 1.00 0.00 O ATOM 982 CB ARG A 303 -5.089 27.377 27.062 1.00 0.00 C ATOM 983 CG ARG A 303 -6.260 26.567 27.619 1.00 0.00 C ATOM 984 CD ARG A 303 -5.868 25.781 28.865 1.00 0.00 C ATOM 985 NE ARG A 303 -6.811 25.954 29.971 1.00 0.00 N ATOM 986 CZ ARG A 303 -6.824 27.004 30.797 1.00 0.00 C ATOM 987 NH1 ARG A 303 -5.997 28.027 30.608 1.00 0.00 N ATOM 988 NH2 ARG A 303 -7.678 27.033 31.812 1.00 0.00 N ATOM 0 H ARG A 303 -5.308 25.065 26.185 1.00 0.00 H new ATOM 0 HA ARG A 303 -3.399 27.045 25.758 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -4.757 28.079 27.827 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -5.446 27.969 26.219 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -7.084 27.239 27.858 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -6.621 25.879 26.855 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -5.801 24.722 28.614 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -4.876 26.095 29.189 1.00 0.00 H new ATOM 0 HE ARG A 303 -7.506 25.223 30.121 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -5.343 28.016 29.825 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -6.016 28.823 31.245 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -8.321 26.255 31.959 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -7.691 27.833 32.445 1.00 0.00 H new ATOM 1002 N GLY A 304 -2.754 25.266 28.324 1.00 0.00 N ATOM 1003 CA GLY A 304 -1.856 25.050 29.430 1.00 0.00 C ATOM 1004 C GLY A 304 -2.274 23.833 30.211 1.00 0.00 C ATOM 1005 O GLY A 304 -2.159 22.715 29.712 1.00 0.00 O ATOM 0 H GLY A 304 -3.289 24.443 28.047 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -0.838 24.922 29.061 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.852 25.925 30.081 1.00 0.00 H new ATOM 1009 N PRO A 305 -2.783 24.017 31.432 1.00 0.00 N ATOM 1010 CA PRO A 305 -3.329 22.927 32.230 1.00 0.00 C ATOM 1011 C PRO A 305 -4.732 22.552 31.762 1.00 0.00 C ATOM 1012 O PRO A 305 -5.425 23.365 31.142 1.00 0.00 O ATOM 1013 CB PRO A 305 -3.372 23.500 33.656 1.00 0.00 C ATOM 1014 CG PRO A 305 -2.741 24.855 33.578 1.00 0.00 C ATOM 1015 CD PRO A 305 -2.866 25.292 32.150 1.00 0.00 C ATOM 0 HA PRO A 305 -2.733 22.017 32.154 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -4.398 23.568 34.018 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -2.831 22.858 34.351 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -3.242 25.557 34.245 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -1.695 24.816 33.883 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -3.809 25.806 31.962 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -2.068 25.975 31.861 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.150 21.329 32.050 1.00 0.00 N ATOM 1024 CA ILE A 306 -6.478 20.880 31.663 1.00 0.00 C ATOM 1025 C ILE A 306 -7.511 21.334 32.687 1.00 0.00 C ATOM 1026 O ILE A 306 -7.252 21.350 33.892 1.00 0.00 O ATOM 1027 CB ILE A 306 -6.534 19.343 31.442 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -7.383 19.040 30.207 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.073 18.595 32.658 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -7.283 17.608 29.735 1.00 0.00 C ATOM 0 H ILE A 306 -4.593 20.634 32.547 1.00 0.00 H new ATOM 0 HA ILE A 306 -6.718 21.341 30.705 1.00 0.00 H new ATOM 0 HB ILE A 306 -5.514 18.991 31.288 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.426 19.268 30.429 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.078 19.702 29.397 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.091 17.525 32.449 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.430 18.786 33.517 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.084 18.938 32.878 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.912 17.470 28.856 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.248 17.380 29.480 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -7.616 16.939 30.529 1.00 0.00 H new ATOM 1042 N THR A 307 -8.658 21.757 32.189 1.00 0.00 N ATOM 1043 CA THR A 307 -9.735 22.235 33.034 1.00 0.00 C ATOM 1044 C THR A 307 -10.990 21.402 32.784 1.00 0.00 C ATOM 1045 O THR A 307 -11.042 20.645 31.817 1.00 0.00 O ATOM 1046 CB THR A 307 -10.019 23.728 32.760 1.00 0.00 C ATOM 1047 OG1 THR A 307 -8.896 24.324 32.085 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.281 24.478 34.056 1.00 0.00 C ATOM 0 H THR A 307 -8.868 21.779 31.191 1.00 0.00 H new ATOM 0 HA THR A 307 -9.438 22.132 34.078 1.00 0.00 H new ATOM 0 HB THR A 307 -10.907 23.795 32.131 1.00 0.00 H new ATOM 0 HG1 THR A 307 -8.140 24.391 32.705 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.478 25.527 33.836 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.145 24.044 34.559 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.408 24.401 34.704 1.00 0.00 H new ATOM 1056 N TYR A 308 -11.996 21.537 33.642 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.191 20.703 33.546 1.00 0.00 C ATOM 1058 C TYR A 308 -13.962 20.972 32.258 1.00 0.00 C ATOM 1059 O TYR A 308 -14.611 20.079 31.717 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.089 20.880 34.771 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.098 19.649 35.650 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -14.702 18.475 35.218 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.477 19.650 36.891 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -14.693 17.338 36.001 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.456 18.514 37.678 1.00 0.00 C ATOM 1066 CZ TYR A 308 -14.067 17.361 37.229 1.00 0.00 C ATOM 1067 OH TYR A 308 -14.038 16.221 38.002 1.00 0.00 O ATOM 0 H TYR A 308 -12.009 22.211 34.407 1.00 0.00 H new ATOM 0 HA TYR A 308 -12.861 19.665 33.519 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -13.746 21.737 35.351 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.106 21.101 34.446 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -15.187 18.451 34.253 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -13.003 20.552 37.247 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -15.174 16.436 35.653 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -12.964 18.529 38.639 1.00 0.00 H new ATOM 0 HH TYR A 308 -13.302 15.645 37.707 1.00 0.00 H new ATOM 1077 N SER A 309 -13.873 22.195 31.764 1.00 0.00 N ATOM 1078 CA SER A 309 -14.511 22.562 30.508 1.00 0.00 C ATOM 1079 C SER A 309 -13.826 21.888 29.315 1.00 0.00 C ATOM 1080 O SER A 309 -14.353 21.888 28.205 1.00 0.00 O ATOM 1081 CB SER A 309 -14.465 24.078 30.348 1.00 0.00 C ATOM 1082 OG SER A 309 -13.821 24.679 31.463 1.00 0.00 O ATOM 0 H SER A 309 -13.363 22.955 32.215 1.00 0.00 H new ATOM 0 HA SER A 309 -15.546 22.221 30.532 1.00 0.00 H new ATOM 0 HB2 SER A 309 -13.934 24.336 29.432 1.00 0.00 H new ATOM 0 HB3 SER A 309 -15.478 24.470 30.251 1.00 0.00 H new ATOM 0 HG SER A 309 -12.851 24.574 31.376 1.00 0.00 H new ATOM 1088 N LEU A 310 -12.649 21.314 29.552 1.00 0.00 N ATOM 1089 CA LEU A 310 -11.881 20.673 28.494 1.00 0.00 C ATOM 1090 C LEU A 310 -12.171 19.177 28.435 1.00 0.00 C ATOM 1091 O LEU A 310 -11.674 18.474 27.556 1.00 0.00 O ATOM 1092 CB LEU A 310 -10.386 20.909 28.720 1.00 0.00 C ATOM 1093 CG LEU A 310 -9.753 22.031 27.889 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -10.812 22.932 27.270 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -8.802 22.853 28.744 1.00 0.00 C ATOM 0 H LEU A 310 -12.207 21.281 30.471 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.177 21.113 27.542 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.228 21.131 29.775 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -9.855 19.981 28.507 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.192 21.566 27.079 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.328 23.716 26.688 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -11.456 22.342 26.618 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.412 23.384 28.060 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.361 23.645 28.139 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.350 23.294 29.576 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.012 22.209 29.131 1.00 0.00 H new ATOM 1107 N ALA A 311 -12.973 18.698 29.375 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.335 17.287 29.432 1.00 0.00 C ATOM 1109 C ALA A 311 -14.424 16.963 28.416 1.00 0.00 C ATOM 1110 O ALA A 311 -15.280 17.800 28.119 1.00 0.00 O ATOM 1111 CB ALA A 311 -13.791 16.906 30.833 1.00 0.00 C ATOM 0 H ALA A 311 -13.388 19.268 30.112 1.00 0.00 H new ATOM 0 HA ALA A 311 -12.449 16.703 29.183 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.057 15.849 30.854 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -12.984 17.092 31.541 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -14.660 17.504 31.108 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.391 15.745 27.899 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.355 15.331 26.902 1.00 0.00 C ATOM 1119 C GLY A 312 -14.735 14.434 25.851 1.00 0.00 C ATOM 1120 O GLY A 312 -13.729 13.768 26.111 1.00 0.00 O ATOM 0 H GLY A 312 -13.709 15.031 28.154 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.177 14.805 27.389 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -15.781 16.212 26.421 1.00 0.00 H new ATOM 1124 N THR A 313 -15.331 14.414 24.670 1.00 0.00 N ATOM 1125 CA THR A 313 -14.838 13.592 23.579 1.00 0.00 C ATOM 1126 C THR A 313 -14.379 14.447 22.402 1.00 0.00 C ATOM 1127 O THR A 313 -15.180 15.163 21.793 1.00 0.00 O ATOM 1128 CB THR A 313 -15.924 12.615 23.090 1.00 0.00 C ATOM 1129 OG1 THR A 313 -16.607 12.038 24.213 1.00 0.00 O ATOM 1130 CG2 THR A 313 -15.319 11.517 22.228 1.00 0.00 C ATOM 0 H THR A 313 -16.161 14.961 24.443 1.00 0.00 H new ATOM 0 HA THR A 313 -13.988 13.029 23.965 1.00 0.00 H new ATOM 0 HB THR A 313 -16.638 13.172 22.483 1.00 0.00 H new ATOM 0 HG1 THR A 313 -16.589 11.061 24.140 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.106 10.840 21.895 1.00 0.00 H new ATOM 0 HG22 THR A 313 -14.832 11.962 21.360 1.00 0.00 H new ATOM 0 HG23 THR A 313 -14.584 10.961 22.810 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.088 14.383 22.093 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.564 15.036 20.906 1.00 0.00 C ATOM 1140 C TYR A 314 -12.412 14.010 19.793 1.00 0.00 C ATOM 1141 O TYR A 314 -11.734 13.000 19.960 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.217 15.704 21.200 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.293 16.806 22.236 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.434 17.588 22.372 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.223 17.060 23.083 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.504 18.592 23.320 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.284 18.062 24.032 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.426 18.823 24.149 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.490 19.819 25.095 1.00 0.00 O ATOM 0 H TYR A 314 -12.390 13.887 22.648 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.262 15.812 20.593 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.513 14.945 21.542 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -10.817 16.116 20.274 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.281 17.408 21.726 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.327 16.463 22.999 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.397 19.192 23.411 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.440 18.248 24.679 1.00 0.00 H new ATOM 0 HH TYR A 314 -11.541 19.419 25.988 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.049 14.281 18.668 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.064 13.365 17.529 1.00 0.00 C ATOM 1161 C ILE A 315 -12.533 14.087 16.291 1.00 0.00 C ATOM 1162 O ILE A 315 -12.775 15.280 16.110 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.511 12.884 17.232 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.293 12.674 18.529 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -14.510 11.606 16.408 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -16.773 12.960 18.395 1.00 0.00 C ATOM 0 H ILE A 315 -13.573 15.142 18.513 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.439 12.505 17.771 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.002 13.664 16.651 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.159 11.645 18.862 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -14.876 13.317 19.304 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.537 11.295 16.217 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.003 11.785 15.460 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -13.989 10.820 16.956 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.265 12.790 19.353 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -16.917 13.997 18.092 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.205 12.299 17.644 1.00 0.00 H new ATOM 1178 N CYS A 316 -11.789 13.395 15.457 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.428 13.941 14.164 1.00 0.00 C ATOM 1180 C CYS A 316 -11.708 12.913 13.083 1.00 0.00 C ATOM 1181 O CYS A 316 -11.532 11.717 13.293 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.958 14.374 14.130 1.00 0.00 C ATOM 1183 SG CYS A 316 -8.844 13.361 15.154 1.00 0.00 S ATOM 0 H CYS A 316 -11.424 12.462 15.646 1.00 0.00 H new ATOM 0 HA CYS A 316 -12.033 14.829 13.982 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.608 14.345 13.098 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.891 15.411 14.460 1.00 0.00 H new ATOM 1188 N GLU A 317 -12.143 13.381 11.933 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.486 12.507 10.825 1.00 0.00 C ATOM 1190 C GLU A 317 -11.587 12.812 9.643 1.00 0.00 C ATOM 1191 O GLU A 317 -11.229 13.961 9.417 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.954 12.684 10.432 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.880 12.939 11.614 1.00 0.00 C ATOM 1194 CD GLU A 317 -16.139 13.683 11.227 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.559 13.579 10.052 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.715 14.376 12.089 1.00 0.00 O ATOM 0 H GLU A 317 -12.270 14.374 11.737 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.339 11.472 11.133 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -14.035 13.516 9.732 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.290 11.791 9.905 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -15.152 11.986 12.068 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.344 13.511 12.372 1.00 0.00 H new ATOM 1203 N ALA A 318 -11.200 11.800 8.904 1.00 0.00 N ATOM 1204 CA ALA A 318 -10.327 12.006 7.774 1.00 0.00 C ATOM 1205 C ALA A 318 -10.950 11.403 6.540 1.00 0.00 C ATOM 1206 O ALA A 318 -11.350 10.235 6.554 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.960 11.398 8.037 1.00 0.00 C ATOM 0 H ALA A 318 -11.474 10.831 9.064 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.193 13.076 7.617 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.316 11.564 7.173 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.516 11.866 8.916 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.065 10.327 8.211 1.00 0.00 H new ATOM 1213 N THR A 319 -11.047 12.183 5.480 1.00 0.00 N ATOM 1214 CA THR A 319 -11.625 11.676 4.259 1.00 0.00 C ATOM 1215 C THR A 319 -10.524 11.340 3.269 1.00 0.00 C ATOM 1216 O THR A 319 -9.599 12.118 3.073 1.00 0.00 O ATOM 1217 CB THR A 319 -12.588 12.695 3.631 1.00 0.00 C ATOM 1218 OG1 THR A 319 -13.348 13.364 4.652 1.00 0.00 O ATOM 1219 CG2 THR A 319 -13.525 12.026 2.643 1.00 0.00 C ATOM 0 H THR A 319 -10.737 13.154 5.442 1.00 0.00 H new ATOM 0 HA THR A 319 -12.191 10.777 4.502 1.00 0.00 H new ATOM 0 HB THR A 319 -11.990 13.431 3.093 1.00 0.00 H new ATOM 0 HG1 THR A 319 -14.280 13.450 4.362 1.00 0.00 H new ATOM 0 HG21 THR A 319 -14.195 12.772 2.215 1.00 0.00 H new ATOM 0 HG22 THR A 319 -12.943 11.561 1.847 1.00 0.00 H new ATOM 0 HG23 THR A 319 -14.111 11.264 3.156 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.592 10.144 2.716 1.00 0.00 N ATOM 1228 CA ASN A 320 -9.659 9.706 1.697 1.00 0.00 C ATOM 1229 C ASN A 320 -10.442 9.044 0.562 1.00 0.00 C ATOM 1230 O ASN A 320 -11.641 8.810 0.709 1.00 0.00 O ATOM 1231 CB ASN A 320 -8.643 8.732 2.305 1.00 0.00 C ATOM 1232 CG ASN A 320 -7.255 9.341 2.429 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -6.865 10.195 1.635 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.498 8.903 3.423 1.00 0.00 N ATOM 0 H ASN A 320 -11.297 9.448 2.961 1.00 0.00 H new ATOM 0 HA ASN A 320 -9.110 10.559 1.299 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.989 8.420 3.290 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.589 7.836 1.687 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.557 9.275 3.550 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.856 8.193 4.062 1.00 0.00 H new ATOM 1241 N PRO A 321 -9.799 8.707 -0.574 1.00 0.00 N ATOM 1242 CA PRO A 321 -10.485 8.037 -1.688 1.00 0.00 C ATOM 1243 C PRO A 321 -10.946 6.627 -1.312 1.00 0.00 C ATOM 1244 O PRO A 321 -11.751 6.018 -2.014 1.00 0.00 O ATOM 1245 CB PRO A 321 -9.422 7.980 -2.790 1.00 0.00 C ATOM 1246 CG PRO A 321 -8.122 8.078 -2.074 1.00 0.00 C ATOM 1247 CD PRO A 321 -8.377 8.948 -0.876 1.00 0.00 C ATOM 0 HA PRO A 321 -11.390 8.566 -1.987 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -9.491 7.052 -3.358 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -9.545 8.798 -3.500 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -7.767 7.093 -1.773 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -7.354 8.511 -2.715 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -7.736 8.675 -0.038 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -8.185 9.999 -1.094 1.00 0.00 H new ATOM 1255 N ILE A 322 -10.436 6.115 -0.195 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.793 4.779 0.258 1.00 0.00 C ATOM 1257 C ILE A 322 -11.942 4.842 1.261 1.00 0.00 C ATOM 1258 O ILE A 322 -12.662 3.864 1.456 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.580 4.055 0.889 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -8.307 4.359 0.095 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.816 2.554 0.933 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -7.390 5.349 0.773 1.00 0.00 C ATOM 0 H ILE A 322 -9.777 6.605 0.409 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.113 4.210 -0.615 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.458 4.420 1.909 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.763 3.429 -0.072 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -8.585 4.747 -0.885 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -8.952 2.063 1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.703 2.342 1.530 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.963 2.179 -0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -6.510 5.514 0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.916 6.293 0.916 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -7.082 4.955 1.741 1.00 0.00 H new ATOM 1274 N GLY A 323 -12.138 6.009 1.864 1.00 0.00 N ATOM 1275 CA GLY A 323 -13.245 6.182 2.785 1.00 0.00 C ATOM 1276 C GLY A 323 -12.994 7.263 3.819 1.00 0.00 C ATOM 1277 O GLY A 323 -11.997 7.983 3.748 1.00 0.00 O ATOM 0 H GLY A 323 -11.553 6.834 1.732 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -14.144 6.429 2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.437 5.238 3.294 1.00 0.00 H new ATOM 1281 N THR A 324 -13.901 7.356 4.781 1.00 0.00 N ATOM 1282 CA THR A 324 -13.816 8.334 5.860 1.00 0.00 C ATOM 1283 C THR A 324 -13.856 7.626 7.200 1.00 0.00 C ATOM 1284 O THR A 324 -14.771 6.848 7.480 1.00 0.00 O ATOM 1285 CB THR A 324 -14.984 9.342 5.806 1.00 0.00 C ATOM 1286 OG1 THR A 324 -15.269 9.708 4.449 1.00 0.00 O ATOM 1287 CG2 THR A 324 -14.666 10.589 6.620 1.00 0.00 C ATOM 0 H THR A 324 -14.721 6.753 4.837 1.00 0.00 H new ATOM 0 HA THR A 324 -12.877 8.875 5.738 1.00 0.00 H new ATOM 0 HB THR A 324 -15.861 8.860 6.237 1.00 0.00 H new ATOM 0 HG1 THR A 324 -16.013 10.346 4.432 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.505 11.283 6.565 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.492 10.311 7.659 1.00 0.00 H new ATOM 0 HG23 THR A 324 -13.773 11.067 6.219 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.854 7.871 8.015 1.00 0.00 N ATOM 1296 CA ARG A 325 -12.819 7.314 9.351 1.00 0.00 C ATOM 1297 C ARG A 325 -12.641 8.437 10.351 1.00 0.00 C ATOM 1298 O ARG A 325 -12.118 9.498 10.012 1.00 0.00 O ATOM 1299 CB ARG A 325 -11.691 6.289 9.496 1.00 0.00 C ATOM 1300 CG ARG A 325 -11.670 5.237 8.395 1.00 0.00 C ATOM 1301 CD ARG A 325 -12.632 4.094 8.686 1.00 0.00 C ATOM 1302 NE ARG A 325 -13.911 4.257 7.991 1.00 0.00 N ATOM 1303 CZ ARG A 325 -14.738 3.251 7.699 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -14.403 2.003 7.999 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -15.889 3.494 7.084 1.00 0.00 N ATOM 0 H ARG A 325 -12.051 8.453 7.776 1.00 0.00 H new ATOM 0 HA ARG A 325 -13.759 6.796 9.541 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -10.735 6.813 9.503 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -11.788 5.790 10.460 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -11.934 5.701 7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -10.659 4.843 8.288 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -12.175 3.151 8.386 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -12.809 4.035 9.760 1.00 0.00 H new ATOM 0 HE ARG A 325 -14.187 5.199 7.713 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -13.511 1.810 8.454 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -15.037 1.237 7.774 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -16.142 4.450 6.834 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -16.521 2.725 6.861 1.00 0.00 H new ATOM 1319 N SER A 326 -13.088 8.211 11.566 1.00 0.00 N ATOM 1320 CA SER A 326 -12.989 9.202 12.614 1.00 0.00 C ATOM 1321 C SER A 326 -12.352 8.582 13.848 1.00 0.00 C ATOM 1322 O SER A 326 -12.520 7.390 14.105 1.00 0.00 O ATOM 1323 CB SER A 326 -14.380 9.743 12.955 1.00 0.00 C ATOM 1324 OG SER A 326 -15.288 9.524 11.885 1.00 0.00 O ATOM 0 H SER A 326 -13.529 7.338 11.855 1.00 0.00 H new ATOM 0 HA SER A 326 -12.366 10.027 12.269 1.00 0.00 H new ATOM 0 HB2 SER A 326 -14.752 9.257 13.857 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.317 10.810 13.170 1.00 0.00 H new ATOM 0 HG SER A 326 -16.170 9.876 12.127 1.00 0.00 H new ATOM 1330 N GLY A 327 -11.618 9.382 14.596 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.057 8.914 15.837 1.00 0.00 C ATOM 1332 C GLY A 327 -11.398 9.858 16.958 1.00 0.00 C ATOM 1333 O GLY A 327 -11.395 11.069 16.770 1.00 0.00 O ATOM 0 H GLY A 327 -11.400 10.351 14.364 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -11.439 7.918 16.063 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -9.975 8.827 15.744 1.00 0.00 H new ATOM 1337 N GLN A 328 -11.666 9.307 18.120 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.128 10.073 19.254 1.00 0.00 C ATOM 1339 C GLN A 328 -11.285 9.766 20.479 1.00 0.00 C ATOM 1340 O GLN A 328 -10.709 8.684 20.603 1.00 0.00 O ATOM 1341 CB GLN A 328 -13.600 9.756 19.543 1.00 0.00 C ATOM 1342 CG GLN A 328 -13.827 8.365 20.122 1.00 0.00 C ATOM 1343 CD GLN A 328 -15.279 8.104 20.473 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -16.110 7.863 19.596 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -15.598 8.146 21.756 1.00 0.00 N ATOM 0 H GLN A 328 -11.569 8.309 18.306 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.032 11.133 19.017 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -13.992 10.498 20.239 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.171 9.853 18.620 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -13.492 7.618 19.402 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -13.215 8.244 21.016 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -14.882 8.349 22.453 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -16.560 7.976 22.048 1.00 0.00 H new ATOM 1354 N VAL A 329 -11.210 10.731 21.365 1.00 0.00 N ATOM 1355 CA VAL A 329 -10.530 10.570 22.629 1.00 0.00 C ATOM 1356 C VAL A 329 -11.432 11.072 23.746 1.00 0.00 C ATOM 1357 O VAL A 329 -12.180 12.035 23.560 1.00 0.00 O ATOM 1358 CB VAL A 329 -9.169 11.306 22.644 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.342 12.798 22.899 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -8.237 10.683 23.673 1.00 0.00 C ATOM 0 H VAL A 329 -11.621 11.655 21.229 1.00 0.00 H new ATOM 0 HA VAL A 329 -10.317 9.512 22.780 1.00 0.00 H new ATOM 0 HB VAL A 329 -8.719 11.194 21.658 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.365 13.282 22.903 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -9.959 13.232 22.113 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -9.825 12.949 23.864 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -7.285 11.213 23.670 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -8.688 10.754 24.663 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -8.070 9.635 23.425 1.00 0.00 H new ATOM 1370 N GLU A 330 -11.377 10.421 24.890 1.00 0.00 N ATOM 1371 CA GLU A 330 -12.237 10.783 25.997 1.00 0.00 C ATOM 1372 C GLU A 330 -11.393 11.268 27.157 1.00 0.00 C ATOM 1373 O GLU A 330 -10.572 10.529 27.700 1.00 0.00 O ATOM 1374 CB GLU A 330 -13.079 9.589 26.440 1.00 0.00 C ATOM 1375 CG GLU A 330 -14.564 9.752 26.171 1.00 0.00 C ATOM 1376 CD GLU A 330 -14.992 9.170 24.836 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -14.176 8.485 24.179 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -16.155 9.394 24.439 1.00 0.00 O ATOM 0 H GLU A 330 -10.747 9.641 25.077 1.00 0.00 H new ATOM 0 HA GLU A 330 -12.907 11.578 25.671 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -12.723 8.695 25.928 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -12.928 9.426 27.507 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -15.127 9.269 26.969 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -14.818 10.812 26.198 1.00 0.00 H new ATOM 1385 N VAL A 331 -11.600 12.516 27.521 1.00 0.00 N ATOM 1386 CA VAL A 331 -10.806 13.152 28.551 1.00 0.00 C ATOM 1387 C VAL A 331 -11.642 13.376 29.803 1.00 0.00 C ATOM 1388 O VAL A 331 -12.755 13.901 29.739 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.189 14.490 28.056 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -11.085 15.171 27.033 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -9.892 15.431 29.215 1.00 0.00 C ATOM 0 H VAL A 331 -12.319 13.115 27.114 1.00 0.00 H new ATOM 0 HA VAL A 331 -9.981 12.483 28.795 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.245 14.245 27.570 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -10.623 16.103 26.708 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -11.220 14.514 26.173 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -12.055 15.384 27.483 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -9.462 16.356 28.831 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -10.816 15.654 29.748 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -9.185 14.957 29.896 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.094 12.963 30.933 1.00 0.00 N ATOM 1402 CA ASN A 332 -11.771 13.082 32.211 1.00 0.00 C ATOM 1403 C ASN A 332 -10.884 13.845 33.176 1.00 0.00 C ATOM 1404 O ASN A 332 -9.703 13.533 33.310 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.091 11.698 32.777 1.00 0.00 C ATOM 1406 CG ASN A 332 -13.537 11.296 32.569 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -14.439 11.835 33.207 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -13.767 10.337 31.682 1.00 0.00 N ATOM 0 H ASN A 332 -10.169 12.537 30.989 1.00 0.00 H new ATOM 0 HA ASN A 332 -12.708 13.621 32.071 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -11.442 10.959 32.306 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -11.866 11.686 33.843 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -14.721 10.021 31.508 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -12.990 9.916 31.173 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.443 14.852 33.825 1.00 0.00 N ATOM 1416 CA ILE A 333 -10.666 15.701 34.712 1.00 0.00 C ATOM 1417 C ILE A 333 -10.746 15.215 36.153 1.00 0.00 C ATOM 1418 O ILE A 333 -11.836 15.076 36.719 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.128 17.173 34.641 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.299 17.626 33.187 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -10.137 18.069 35.361 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.151 17.249 32.278 1.00 0.00 C ATOM 0 H ILE A 333 -12.430 15.101 33.755 1.00 0.00 H new ATOM 0 HA ILE A 333 -9.631 15.643 34.374 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.097 17.250 35.135 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.218 17.195 32.790 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -11.421 18.709 33.168 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.474 19.104 35.304 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -10.067 17.768 36.406 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.158 17.980 34.891 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -10.353 17.607 31.269 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.231 17.703 32.647 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.040 16.165 32.263 1.00 0.00 H new ATOM 1434 N THR A 334 -9.583 14.953 36.730 1.00 0.00 N ATOM 1435 CA THR A 334 -9.479 14.505 38.110 1.00 0.00 C ATOM 1436 C THR A 334 -9.937 15.595 39.077 1.00 0.00 C ATOM 1437 O THR A 334 -9.839 16.785 38.768 1.00 0.00 O ATOM 1438 CB THR A 334 -8.024 14.128 38.433 1.00 0.00 C ATOM 1439 OG1 THR A 334 -7.145 15.113 37.869 1.00 0.00 O ATOM 1440 CG2 THR A 334 -7.679 12.754 37.875 1.00 0.00 C ATOM 0 H THR A 334 -8.685 15.045 36.255 1.00 0.00 H new ATOM 0 HA THR A 334 -10.124 13.634 38.228 1.00 0.00 H new ATOM 0 HB THR A 334 -7.904 14.096 39.516 1.00 0.00 H new ATOM 0 HG1 THR A 334 -6.215 14.857 38.040 1.00 0.00 H new ATOM 0 HG21 THR A 334 -6.644 12.512 38.118 1.00 0.00 H new ATOM 0 HG22 THR A 334 -8.339 12.006 38.315 1.00 0.00 H new ATOM 0 HG23 THR A 334 -7.806 12.758 36.792 1.00 0.00 H new