USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=23 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 Single : A 244 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 245 TYR OH : rot -14:sc= 0.453 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= -0.152 K(o=-0.15,f=-1) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0226 USER MOD Single : A 266 LYS NZ :NH3+ -149:sc= -0.361 (180deg=-1.7!) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 153:sc= 1.21 (180deg=0.191) USER MOD Single : A 274 ASN : amide:sc= -0.0307 X(o=-0.031,f=0) USER MOD Single : A 278 THR OG1 : rot -38:sc= 0.764 USER MOD Single : A 280 TYR OH : rot 180:sc= -0.923 USER MOD Single : A 281 HIS : no HE2:sc= 0.212 K(o=2.3,f=-10!) USER MOD Single : A 283 THR OG1 : rot 149:sc= 0.96 USER MOD Single : A 284 THR OG1 : rot -138:sc= 1.26 USER MOD Single : A 286 ASN : amide:sc= 0.0677 X(o=0.068,f=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= -0.0171 K(o=-0.017,f=-0.95) USER MOD Single : A 297 ASN : amide:sc= -1.87! C(o=-1.9!,f=-10!) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot 180:sc= -0.0413 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0.0271 USER MOD Single : A 313 THR OG1 : rot -93:sc= 1.04 USER MOD Single : A 314 TYR OH : rot 84:sc= 1.08 USER MOD Single : A 319 THR OG1 : rot 180:sc= -0.195 USER MOD Single : A 320 ASN : amide:sc= -2.31 K(o=-2.3,f=-6.2!) USER MOD Single : A 324 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 332 ASN : amide:sc= -0.27 K(o=-0.27,f=-1.3!) USER MOD Single : A 334 THR OG1 : rot 170:sc= -0.464 USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 244 -4.689 -0.739 0.704 1.00 0.00 N ATOM 53 CA GLN A 244 -5.141 0.585 1.082 1.00 0.00 C ATOM 54 C GLN A 244 -6.321 0.475 2.028 1.00 0.00 C ATOM 55 O GLN A 244 -7.311 -0.202 1.742 1.00 0.00 O ATOM 56 CB GLN A 244 -5.504 1.429 -0.141 1.00 0.00 C ATOM 57 CG GLN A 244 -6.432 0.737 -1.124 1.00 0.00 C ATOM 58 CD GLN A 244 -6.382 1.369 -2.499 1.00 0.00 C ATOM 59 OE1 GLN A 244 -6.364 2.593 -2.633 1.00 0.00 O ATOM 60 NE2 GLN A 244 -6.359 0.543 -3.530 1.00 0.00 N ATOM 0 HA GLN A 244 -4.321 1.091 1.591 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -5.974 2.353 0.196 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.587 1.709 -0.660 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.159 -0.316 -1.200 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.453 0.775 -0.745 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -6.375 -0.465 -3.376 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.325 0.914 -4.480 1.00 0.00 H new ATOM 69 N TYR A 245 -6.198 1.126 3.163 1.00 0.00 N ATOM 70 CA TYR A 245 -7.230 1.097 4.182 1.00 0.00 C ATOM 71 C TYR A 245 -7.637 2.514 4.526 1.00 0.00 C ATOM 72 O TYR A 245 -6.858 3.448 4.320 1.00 0.00 O ATOM 73 CB TYR A 245 -6.720 0.376 5.437 1.00 0.00 C ATOM 74 CG TYR A 245 -5.319 0.780 5.849 1.00 0.00 C ATOM 75 CD1 TYR A 245 -5.113 1.844 6.712 1.00 0.00 C ATOM 76 CD2 TYR A 245 -4.206 0.096 5.378 1.00 0.00 C ATOM 77 CE1 TYR A 245 -3.840 2.219 7.094 1.00 0.00 C ATOM 78 CE2 TYR A 245 -2.929 0.465 5.756 1.00 0.00 C ATOM 79 CZ TYR A 245 -2.751 1.529 6.614 1.00 0.00 C ATOM 80 OH TYR A 245 -1.480 1.902 6.991 1.00 0.00 O ATOM 0 H TYR A 245 -5.384 1.689 3.408 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.095 0.555 3.800 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.403 0.576 6.262 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -6.741 -0.699 5.260 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -5.963 2.390 7.093 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -4.341 -0.738 4.705 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -3.700 3.051 7.768 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -2.074 -0.078 5.381 1.00 0.00 H new ATOM 0 HH TYR A 245 -1.508 2.791 7.402 1.00 0.00 H new ATOM 90 N GLU A 246 -8.846 2.680 5.036 1.00 0.00 N ATOM 91 CA GLU A 246 -9.295 3.985 5.482 1.00 0.00 C ATOM 92 C GLU A 246 -8.438 4.393 6.669 1.00 0.00 C ATOM 93 O GLU A 246 -7.972 3.530 7.417 1.00 0.00 O ATOM 94 CB GLU A 246 -10.775 3.961 5.881 1.00 0.00 C ATOM 95 CG GLU A 246 -11.610 2.959 5.109 1.00 0.00 C ATOM 96 CD GLU A 246 -11.707 1.629 5.824 1.00 0.00 C ATOM 97 OE1 GLU A 246 -10.753 0.826 5.720 1.00 0.00 O ATOM 98 OE2 GLU A 246 -12.728 1.390 6.498 1.00 0.00 O ATOM 0 H GLU A 246 -9.529 1.931 5.150 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.193 4.703 4.668 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.849 3.736 6.945 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.195 4.956 5.735 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.611 3.362 4.957 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.174 2.808 4.122 1.00 0.00 H new ATOM 105 N PRO A 247 -8.216 5.696 6.860 1.00 0.00 N ATOM 106 CA PRO A 247 -7.242 6.189 7.833 1.00 0.00 C ATOM 107 C PRO A 247 -7.499 5.671 9.237 1.00 0.00 C ATOM 108 O PRO A 247 -8.619 5.733 9.747 1.00 0.00 O ATOM 109 CB PRO A 247 -7.415 7.711 7.786 1.00 0.00 C ATOM 110 CG PRO A 247 -8.731 7.933 7.128 1.00 0.00 C ATOM 111 CD PRO A 247 -8.907 6.789 6.174 1.00 0.00 C ATOM 0 HA PRO A 247 -6.234 5.854 7.590 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.398 8.141 8.788 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.609 8.182 7.223 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -9.536 7.958 7.862 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.750 8.888 6.602 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -9.959 6.561 6.004 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.465 7.001 5.200 1.00 0.00 H new ATOM 119 N GLU A 248 -6.447 5.182 9.861 1.00 0.00 N ATOM 120 CA GLU A 248 -6.527 4.696 11.225 1.00 0.00 C ATOM 121 C GLU A 248 -6.257 5.844 12.176 1.00 0.00 C ATOM 122 O GLU A 248 -5.128 6.326 12.273 1.00 0.00 O ATOM 123 CB GLU A 248 -5.528 3.562 11.450 1.00 0.00 C ATOM 124 CG GLU A 248 -5.543 2.524 10.339 1.00 0.00 C ATOM 125 CD GLU A 248 -5.064 1.163 10.797 1.00 0.00 C ATOM 126 OE1 GLU A 248 -4.421 1.080 11.862 1.00 0.00 O ATOM 127 OE2 GLU A 248 -5.328 0.164 10.090 1.00 0.00 O ATOM 0 H GLU A 248 -5.520 5.110 9.442 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.526 4.301 11.411 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.525 3.981 11.534 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.750 3.073 12.399 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.556 2.434 9.947 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.913 2.868 9.519 1.00 0.00 H new ATOM 134 N VAL A 249 -7.295 6.288 12.859 1.00 0.00 N ATOM 135 CA VAL A 249 -7.196 7.467 13.697 1.00 0.00 C ATOM 136 C VAL A 249 -6.832 7.092 15.125 1.00 0.00 C ATOM 137 O VAL A 249 -7.371 6.147 15.700 1.00 0.00 O ATOM 138 CB VAL A 249 -8.504 8.284 13.689 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.257 9.702 14.178 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.120 8.296 12.298 1.00 0.00 C ATOM 0 H VAL A 249 -8.216 5.850 12.850 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.403 8.088 13.280 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.207 7.807 14.371 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.193 10.260 14.164 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.867 9.673 15.195 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.533 10.191 13.526 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.042 8.877 12.313 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.420 8.745 11.594 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.341 7.274 11.989 1.00 0.00 H new ATOM 150 N THR A 250 -5.903 7.845 15.675 1.00 0.00 N ATOM 151 CA THR A 250 -5.355 7.574 16.989 1.00 0.00 C ATOM 152 C THR A 250 -5.233 8.863 17.793 1.00 0.00 C ATOM 153 O THR A 250 -4.958 9.928 17.232 1.00 0.00 O ATOM 154 CB THR A 250 -3.966 6.918 16.877 1.00 0.00 C ATOM 155 OG1 THR A 250 -3.880 6.152 15.667 1.00 0.00 O ATOM 156 CG2 THR A 250 -3.693 6.026 18.079 1.00 0.00 C ATOM 0 H THR A 250 -5.504 8.667 15.221 1.00 0.00 H new ATOM 0 HA THR A 250 -6.035 6.891 17.498 1.00 0.00 H new ATOM 0 HB THR A 250 -3.214 7.706 16.855 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.993 5.740 15.603 1.00 0.00 H new ATOM 0 HG21 THR A 250 -2.707 5.573 17.979 1.00 0.00 H new ATOM 0 HG22 THR A 250 -3.728 6.623 18.990 1.00 0.00 H new ATOM 0 HG23 THR A 250 -4.449 5.242 18.130 1.00 0.00 H new ATOM 164 N ILE A 251 -5.427 8.764 19.101 1.00 0.00 N ATOM 165 CA ILE A 251 -5.325 9.922 19.974 1.00 0.00 C ATOM 166 C ILE A 251 -4.124 9.782 20.897 1.00 0.00 C ATOM 167 O ILE A 251 -3.994 8.792 21.616 1.00 0.00 O ATOM 168 CB ILE A 251 -6.591 10.118 20.835 1.00 0.00 C ATOM 169 CG1 ILE A 251 -7.862 9.883 20.009 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.601 11.512 21.451 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.050 10.871 18.880 1.00 0.00 C ATOM 0 H ILE A 251 -5.656 7.893 19.580 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.210 10.793 19.329 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.574 9.382 21.638 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.834 8.875 19.596 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.727 9.932 20.670 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.499 11.636 22.056 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.720 11.638 22.080 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.591 12.260 20.658 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -8.970 10.639 18.343 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.112 11.881 19.286 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.204 10.807 18.195 1.00 0.00 H new ATOM 183 N GLU A 252 -3.248 10.768 20.857 1.00 0.00 N ATOM 184 CA GLU A 252 -2.065 10.782 21.701 1.00 0.00 C ATOM 185 C GLU A 252 -2.116 11.970 22.649 1.00 0.00 C ATOM 186 O GLU A 252 -2.819 12.937 22.391 1.00 0.00 O ATOM 187 CB GLU A 252 -0.805 10.854 20.845 1.00 0.00 C ATOM 188 CG GLU A 252 -0.212 9.493 20.529 1.00 0.00 C ATOM 189 CD GLU A 252 1.037 9.587 19.682 1.00 0.00 C ATOM 190 OE1 GLU A 252 1.463 10.717 19.356 1.00 0.00 O ATOM 191 OE2 GLU A 252 1.592 8.531 19.321 1.00 0.00 O ATOM 0 H GLU A 252 -3.334 11.578 20.243 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.041 9.861 22.284 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.038 11.366 19.911 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.058 11.457 21.361 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.023 8.978 21.460 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.955 8.889 20.009 1.00 0.00 H new ATOM 198 N GLY A 253 -1.379 11.897 23.740 1.00 0.00 N ATOM 199 CA GLY A 253 -1.366 12.985 24.695 1.00 0.00 C ATOM 200 C GLY A 253 -1.304 12.470 26.107 1.00 0.00 C ATOM 201 O GLY A 253 -0.443 11.649 26.425 1.00 0.00 O ATOM 0 H GLY A 253 -0.787 11.103 23.985 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.509 13.631 24.503 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.260 13.595 24.567 1.00 0.00 H new ATOM 205 N PHE A 254 -2.214 12.926 26.954 1.00 0.00 N ATOM 206 CA PHE A 254 -2.260 12.431 28.319 1.00 0.00 C ATOM 207 C PHE A 254 -2.934 11.066 28.346 1.00 0.00 C ATOM 208 O PHE A 254 -4.120 10.941 28.043 1.00 0.00 O ATOM 209 CB PHE A 254 -2.984 13.406 29.243 1.00 0.00 C ATOM 210 CG PHE A 254 -2.321 13.565 30.586 1.00 0.00 C ATOM 211 CD1 PHE A 254 -1.142 12.896 30.878 1.00 0.00 C ATOM 212 CD2 PHE A 254 -2.877 14.384 31.554 1.00 0.00 C ATOM 213 CE1 PHE A 254 -0.532 13.042 32.109 1.00 0.00 C ATOM 214 CE2 PHE A 254 -2.272 14.534 32.787 1.00 0.00 C ATOM 215 CZ PHE A 254 -1.097 13.863 33.064 1.00 0.00 C ATOM 0 H PHE A 254 -2.919 13.626 26.725 1.00 0.00 H new ATOM 0 HA PHE A 254 -1.238 12.335 28.684 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -3.041 14.380 28.757 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -4.008 13.062 29.390 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -0.695 12.253 30.134 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -3.795 14.912 31.343 1.00 0.00 H new ATOM 0 HE1 PHE A 254 0.386 12.515 32.324 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -2.717 15.175 33.533 1.00 0.00 H new ATOM 0 HZ PHE A 254 -0.621 13.980 34.026 1.00 0.00 H new ATOM 258 N TRP A 258 -6.758 12.519 33.172 1.00 0.00 N ATOM 259 CA TRP A 258 -6.410 13.902 32.953 1.00 0.00 C ATOM 260 C TRP A 258 -6.452 14.677 34.262 1.00 0.00 C ATOM 261 O TRP A 258 -7.517 14.919 34.832 1.00 0.00 O ATOM 262 CB TRP A 258 -7.349 14.509 31.920 1.00 0.00 C ATOM 263 CG TRP A 258 -6.895 14.255 30.519 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.990 14.989 29.818 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.306 13.189 29.653 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.819 14.463 28.564 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.616 13.355 28.438 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.190 12.112 29.781 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -6.784 12.489 27.365 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.354 11.254 28.708 1.00 0.00 C ATOM 271 CH2 TRP A 258 -7.650 11.449 27.513 1.00 0.00 C ATOM 0 HA TRP A 258 -5.391 13.960 32.570 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.349 14.097 32.055 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.422 15.584 32.086 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.479 15.862 30.196 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -5.200 14.835 27.843 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.734 11.953 30.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -6.244 12.636 26.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -9.036 10.421 28.793 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -7.797 10.761 26.693 1.00 0.00 H new ATOM 282 N TYR A 259 -5.280 15.058 34.737 1.00 0.00 N ATOM 283 CA TYR A 259 -5.160 15.765 35.999 1.00 0.00 C ATOM 284 C TYR A 259 -5.322 17.258 35.780 1.00 0.00 C ATOM 285 O TYR A 259 -4.796 17.806 34.810 1.00 0.00 O ATOM 286 CB TYR A 259 -3.810 15.456 36.651 1.00 0.00 C ATOM 287 CG TYR A 259 -3.685 14.017 37.104 1.00 0.00 C ATOM 288 CD1 TYR A 259 -3.430 13.002 36.190 1.00 0.00 C ATOM 289 CD2 TYR A 259 -3.841 13.672 38.439 1.00 0.00 C ATOM 290 CE1 TYR A 259 -3.332 11.685 36.593 1.00 0.00 C ATOM 291 CE2 TYR A 259 -3.745 12.354 38.851 1.00 0.00 C ATOM 292 CZ TYR A 259 -3.492 11.364 37.922 1.00 0.00 C ATOM 293 OH TYR A 259 -3.403 10.049 38.325 1.00 0.00 O ATOM 0 H TYR A 259 -4.392 14.888 34.264 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.950 15.429 36.670 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -3.012 15.678 35.943 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -3.668 16.114 37.508 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -3.306 13.248 35.146 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.040 14.444 39.168 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -3.131 10.910 35.868 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.867 12.101 39.894 1.00 0.00 H new ATOM 0 HH TYR A 259 -3.539 9.994 39.294 1.00 0.00 H new ATOM 303 N LEU A 260 -6.055 17.900 36.685 1.00 0.00 N ATOM 304 CA LEU A 260 -6.374 19.322 36.571 1.00 0.00 C ATOM 305 C LEU A 260 -5.123 20.166 36.345 1.00 0.00 C ATOM 306 O LEU A 260 -5.015 20.882 35.352 1.00 0.00 O ATOM 307 CB LEU A 260 -7.089 19.808 37.836 1.00 0.00 C ATOM 308 CG LEU A 260 -8.609 19.640 37.839 1.00 0.00 C ATOM 309 CD1 LEU A 260 -9.057 18.870 39.071 1.00 0.00 C ATOM 310 CD2 LEU A 260 -9.300 20.996 37.776 1.00 0.00 C ATOM 0 H LEU A 260 -6.444 17.453 37.515 1.00 0.00 H new ATOM 0 HA LEU A 260 -7.028 19.439 35.707 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.680 19.272 38.692 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.857 20.863 37.981 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.892 19.070 36.954 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -10.141 18.760 39.057 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.592 17.884 39.073 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.759 19.413 39.968 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.381 20.854 37.779 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -9.010 21.593 38.641 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.005 21.513 36.863 1.00 0.00 H new ATOM 322 N GLN A 261 -4.163 20.050 37.248 1.00 0.00 N ATOM 323 CA GLN A 261 -2.994 20.915 37.220 1.00 0.00 C ATOM 324 C GLN A 261 -1.876 20.315 36.372 1.00 0.00 C ATOM 325 O GLN A 261 -0.857 19.857 36.890 1.00 0.00 O ATOM 326 CB GLN A 261 -2.506 21.199 38.642 1.00 0.00 C ATOM 327 CG GLN A 261 -3.556 21.868 39.516 1.00 0.00 C ATOM 328 CD GLN A 261 -3.817 23.310 39.120 1.00 0.00 C ATOM 329 OE1 GLN A 261 -4.406 23.588 38.077 1.00 0.00 O ATOM 330 NE2 GLN A 261 -3.371 24.240 39.948 1.00 0.00 N ATOM 0 H GLN A 261 -4.169 19.368 38.007 1.00 0.00 H new ATOM 0 HA GLN A 261 -3.285 21.858 36.758 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -2.199 20.262 39.107 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -1.623 21.836 38.595 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -4.487 21.304 39.454 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.232 21.834 40.556 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -2.887 23.971 40.804 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -3.511 25.227 39.730 1.00 0.00 H new ATOM 339 N ARG A 262 -2.080 20.319 35.064 1.00 0.00 N ATOM 340 CA ARG A 262 -1.075 19.853 34.121 1.00 0.00 C ATOM 341 C ARG A 262 -1.357 20.424 32.741 1.00 0.00 C ATOM 342 O ARG A 262 -2.511 20.623 32.370 1.00 0.00 O ATOM 343 CB ARG A 262 -1.052 18.320 34.067 1.00 0.00 C ATOM 344 CG ARG A 262 0.324 17.733 33.788 1.00 0.00 C ATOM 345 CD ARG A 262 1.318 18.075 34.888 1.00 0.00 C ATOM 346 NE ARG A 262 2.681 17.675 34.539 1.00 0.00 N ATOM 347 CZ ARG A 262 3.772 18.374 34.860 1.00 0.00 C ATOM 348 NH1 ARG A 262 3.668 19.522 35.516 1.00 0.00 N ATOM 349 NH2 ARG A 262 4.972 17.938 34.510 1.00 0.00 N ATOM 0 H ARG A 262 -2.943 20.644 34.627 1.00 0.00 H new ATOM 0 HA ARG A 262 -0.097 20.197 34.456 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.418 17.927 35.016 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -1.743 17.983 33.295 1.00 0.00 H new ATOM 0 HG2 ARG A 262 0.245 16.650 33.694 1.00 0.00 H new ATOM 0 HG3 ARG A 262 0.693 18.110 32.834 1.00 0.00 H new ATOM 0 HD2 ARG A 262 1.293 19.148 35.079 1.00 0.00 H new ATOM 0 HD3 ARG A 262 1.020 17.580 35.812 1.00 0.00 H new ATOM 0 HE ARG A 262 2.806 16.807 34.018 1.00 0.00 H new ATOM 0 HH11 ARG A 262 2.749 19.877 35.779 1.00 0.00 H new ATOM 0 HH12 ARG A 262 4.507 20.049 35.757 1.00 0.00 H new ATOM 0 HH21 ARG A 262 5.066 17.064 33.993 1.00 0.00 H new ATOM 0 HH22 ARG A 262 5.802 18.476 34.758 1.00 0.00 H new ATOM 363 N THR A 263 -0.298 20.695 31.995 1.00 0.00 N ATOM 364 CA THR A 263 -0.423 21.227 30.649 1.00 0.00 C ATOM 365 C THR A 263 -0.159 20.127 29.624 1.00 0.00 C ATOM 366 O THR A 263 -0.226 20.343 28.416 1.00 0.00 O ATOM 367 CB THR A 263 0.549 22.400 30.434 1.00 0.00 C ATOM 368 OG1 THR A 263 1.587 22.362 31.429 1.00 0.00 O ATOM 369 CG2 THR A 263 -0.188 23.724 30.529 1.00 0.00 C ATOM 0 H THR A 263 0.664 20.554 32.303 1.00 0.00 H new ATOM 0 HA THR A 263 -1.440 21.597 30.517 1.00 0.00 H new ATOM 0 HB THR A 263 0.988 22.308 29.441 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.204 23.110 31.287 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.514 24.543 30.375 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.965 23.763 29.766 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.643 23.817 31.515 1.00 0.00 H new ATOM 377 N ASP A 264 0.127 18.938 30.141 1.00 0.00 N ATOM 378 CA ASP A 264 0.330 17.739 29.328 1.00 0.00 C ATOM 379 C ASP A 264 -1.011 17.149 28.897 1.00 0.00 C ATOM 380 O ASP A 264 -1.084 16.037 28.378 1.00 0.00 O ATOM 381 CB ASP A 264 1.141 16.696 30.096 1.00 0.00 C ATOM 382 CG ASP A 264 1.948 15.798 29.177 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.243 16.214 28.034 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.305 14.680 29.599 1.00 0.00 O ATOM 0 H ASP A 264 0.226 18.775 31.143 1.00 0.00 H new ATOM 0 HA ASP A 264 0.888 18.025 28.437 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.814 17.201 30.789 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.466 16.085 30.696 1.00 0.00 H new ATOM 389 N VAL A 265 -2.071 17.921 29.092 1.00 0.00 N ATOM 390 CA VAL A 265 -3.432 17.437 28.925 1.00 0.00 C ATOM 391 C VAL A 265 -3.916 17.699 27.508 1.00 0.00 C ATOM 392 O VAL A 265 -5.109 17.696 27.229 1.00 0.00 O ATOM 393 CB VAL A 265 -4.381 18.147 29.914 1.00 0.00 C ATOM 394 CG1 VAL A 265 -4.049 17.758 31.347 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.309 19.665 29.740 1.00 0.00 C ATOM 0 H VAL A 265 -2.010 18.900 29.370 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.435 16.365 29.121 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.400 17.827 29.697 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.729 18.269 32.029 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.158 16.680 31.466 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.023 18.046 31.574 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.986 20.145 30.447 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.290 20.005 29.926 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.600 19.929 28.723 1.00 0.00 H new ATOM 405 N LYS A 266 -2.960 17.871 26.614 1.00 0.00 N ATOM 406 CA LYS A 266 -3.242 18.138 25.220 1.00 0.00 C ATOM 407 C LYS A 266 -3.264 16.828 24.447 1.00 0.00 C ATOM 408 O LYS A 266 -2.655 15.844 24.871 1.00 0.00 O ATOM 409 CB LYS A 266 -2.193 19.097 24.642 1.00 0.00 C ATOM 410 CG LYS A 266 -0.788 18.517 24.575 1.00 0.00 C ATOM 411 CD LYS A 266 -0.369 18.243 23.141 1.00 0.00 C ATOM 412 CE LYS A 266 0.079 16.802 22.956 1.00 0.00 C ATOM 413 NZ LYS A 266 0.896 16.310 24.101 1.00 0.00 N ATOM 0 H LYS A 266 -1.965 17.829 26.837 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.219 18.613 25.131 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.500 19.392 23.639 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.172 20.003 25.248 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.084 19.211 25.035 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.747 17.592 25.151 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.202 18.455 22.471 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.442 18.916 22.863 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.797 16.164 22.838 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.659 16.720 22.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.584 15.608 23.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.402 17.108 24.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 0.273 15.869 24.808 1.00 0.00 H new ATOM 427 N LEU A 267 -3.944 16.816 23.313 1.00 0.00 N ATOM 428 CA LEU A 267 -4.137 15.584 22.565 1.00 0.00 C ATOM 429 C LEU A 267 -3.790 15.766 21.102 1.00 0.00 C ATOM 430 O LEU A 267 -4.223 16.707 20.458 1.00 0.00 O ATOM 431 CB LEU A 267 -5.579 15.098 22.718 1.00 0.00 C ATOM 432 CG LEU A 267 -6.065 15.026 24.160 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.581 14.900 24.215 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.391 13.865 24.871 1.00 0.00 C ATOM 0 H LEU A 267 -4.370 17.641 22.891 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.463 14.831 22.973 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.236 15.763 22.158 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.667 14.110 22.267 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.796 15.950 24.671 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.904 14.850 25.255 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -8.036 15.766 23.735 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.890 13.993 23.695 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.741 13.817 25.902 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.637 12.934 24.361 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.311 14.010 24.861 1.00 0.00 H new ATOM 446 N THR A 268 -2.998 14.860 20.594 1.00 0.00 N ATOM 447 CA THR A 268 -2.598 14.881 19.208 1.00 0.00 C ATOM 448 C THR A 268 -3.394 13.847 18.421 1.00 0.00 C ATOM 449 O THR A 268 -3.557 12.712 18.873 1.00 0.00 O ATOM 450 CB THR A 268 -1.100 14.573 19.074 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.369 15.156 20.163 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.559 15.084 17.748 1.00 0.00 C ATOM 0 H THR A 268 -2.610 14.083 21.129 1.00 0.00 H new ATOM 0 HA THR A 268 -2.794 15.877 18.810 1.00 0.00 H new ATOM 0 HB THR A 268 -0.973 13.491 19.104 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.584 14.950 20.065 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.504 14.854 17.676 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.091 14.602 16.928 1.00 0.00 H new ATOM 0 HG23 THR A 268 -0.702 16.163 17.688 1.00 0.00 H new ATOM 460 N CYS A 269 -3.888 14.227 17.256 1.00 0.00 N ATOM 461 CA CYS A 269 -4.650 13.305 16.436 1.00 0.00 C ATOM 462 C CYS A 269 -3.824 12.877 15.231 1.00 0.00 C ATOM 463 O CYS A 269 -3.271 13.711 14.510 1.00 0.00 O ATOM 464 CB CYS A 269 -5.950 13.966 15.972 1.00 0.00 C ATOM 465 SG CYS A 269 -7.051 12.861 15.025 1.00 0.00 S ATOM 0 H CYS A 269 -3.776 15.160 16.860 1.00 0.00 H new ATOM 0 HA CYS A 269 -4.895 12.424 17.029 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.488 14.337 16.844 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -5.705 14.832 15.357 1.00 0.00 H new ATOM 470 N LYS A 270 -3.702 11.573 15.054 1.00 0.00 N ATOM 471 CA LYS A 270 -2.999 11.014 13.911 1.00 0.00 C ATOM 472 C LYS A 270 -3.906 10.061 13.154 1.00 0.00 C ATOM 473 O LYS A 270 -4.677 9.324 13.764 1.00 0.00 O ATOM 474 CB LYS A 270 -1.725 10.280 14.343 1.00 0.00 C ATOM 475 CG LYS A 270 -1.652 9.973 15.831 1.00 0.00 C ATOM 476 CD LYS A 270 -0.451 10.644 16.477 1.00 0.00 C ATOM 477 CE LYS A 270 0.849 9.968 16.069 1.00 0.00 C ATOM 478 NZ LYS A 270 2.024 10.585 16.736 1.00 0.00 N ATOM 0 H LYS A 270 -4.084 10.876 15.693 1.00 0.00 H new ATOM 0 HA LYS A 270 -2.713 11.840 13.260 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -1.652 9.345 13.787 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -0.861 10.883 14.066 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -2.566 10.311 16.319 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -1.592 8.895 15.979 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -0.422 11.695 16.190 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -0.554 10.612 17.562 1.00 0.00 H new ATOM 0 HE2 LYS A 270 0.803 8.909 16.321 1.00 0.00 H new ATOM 0 HE3 LYS A 270 0.969 10.033 14.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 2.784 9.880 16.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 2.361 11.391 16.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 1.751 10.916 17.683 1.00 0.00 H new ATOM 492 N ALA A 271 -3.817 10.076 11.838 1.00 0.00 N ATOM 493 CA ALA A 271 -4.514 9.098 11.026 1.00 0.00 C ATOM 494 C ALA A 271 -3.534 8.429 10.075 1.00 0.00 C ATOM 495 O ALA A 271 -2.929 9.088 9.227 1.00 0.00 O ATOM 496 CB ALA A 271 -5.653 9.751 10.259 1.00 0.00 C ATOM 0 H ALA A 271 -3.269 10.754 11.309 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.945 8.338 11.678 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.163 9.000 9.656 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -6.359 10.193 10.962 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -5.254 10.529 9.608 1.00 0.00 H new ATOM 502 N ASP A 272 -3.369 7.124 10.229 1.00 0.00 N ATOM 503 CA ASP A 272 -2.458 6.370 9.384 1.00 0.00 C ATOM 504 C ASP A 272 -3.219 5.712 8.249 1.00 0.00 C ATOM 505 O ASP A 272 -4.159 4.957 8.473 1.00 0.00 O ATOM 506 CB ASP A 272 -1.712 5.304 10.195 1.00 0.00 C ATOM 507 CG ASP A 272 -0.487 4.768 9.469 1.00 0.00 C ATOM 508 OD1 ASP A 272 -0.604 4.374 8.289 1.00 0.00 O ATOM 509 OD2 ASP A 272 0.608 4.741 10.075 1.00 0.00 O ATOM 0 H ASP A 272 -3.854 6.566 10.931 1.00 0.00 H new ATOM 0 HA ASP A 272 -1.727 7.065 8.972 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -1.406 5.728 11.151 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -2.390 4.479 10.414 1.00 0.00 H new ATOM 514 N ALA A 273 -2.820 6.027 7.036 1.00 0.00 N ATOM 515 CA ALA A 273 -3.398 5.431 5.850 1.00 0.00 C ATOM 516 C ALA A 273 -2.339 5.392 4.762 1.00 0.00 C ATOM 517 O ALA A 273 -1.442 6.237 4.748 1.00 0.00 O ATOM 518 CB ALA A 273 -4.621 6.218 5.406 1.00 0.00 C ATOM 0 H ALA A 273 -2.083 6.706 6.843 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.727 4.414 6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -5.045 5.758 4.513 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.364 6.216 6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.332 7.245 5.183 1.00 0.00 H new ATOM 524 N ASN A 274 -2.409 4.404 3.879 1.00 0.00 N ATOM 525 CA ASN A 274 -1.394 4.258 2.838 1.00 0.00 C ATOM 526 C ASN A 274 -1.444 5.434 1.857 1.00 0.00 C ATOM 527 O ASN A 274 -0.434 6.109 1.657 1.00 0.00 O ATOM 528 CB ASN A 274 -1.518 2.912 2.114 1.00 0.00 C ATOM 529 CG ASN A 274 -0.162 2.276 1.873 1.00 0.00 C ATOM 530 OD1 ASN A 274 0.289 2.161 0.735 1.00 0.00 O ATOM 531 ND2 ASN A 274 0.497 1.855 2.944 1.00 0.00 N ATOM 0 H ASN A 274 -3.146 3.700 3.860 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.417 4.271 3.321 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -2.136 2.237 2.705 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -2.026 3.057 1.161 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.413 1.417 2.840 1.00 0.00 H new ATOM 0 HD22 ASN A 274 0.088 1.969 3.872 1.00 0.00 H new ATOM 538 N PRO A 275 -2.603 5.708 1.224 1.00 0.00 N ATOM 539 CA PRO A 275 -2.805 6.948 0.479 1.00 0.00 C ATOM 540 C PRO A 275 -3.067 8.104 1.442 1.00 0.00 C ATOM 541 O PRO A 275 -3.423 7.873 2.601 1.00 0.00 O ATOM 542 CB PRO A 275 -4.047 6.664 -0.388 1.00 0.00 C ATOM 543 CG PRO A 275 -4.349 5.214 -0.199 1.00 0.00 C ATOM 544 CD PRO A 275 -3.787 4.849 1.142 1.00 0.00 C ATOM 0 HA PRO A 275 -1.939 7.233 -0.118 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -4.890 7.283 -0.079 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.853 6.890 -1.436 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -5.423 5.031 -0.236 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -3.896 4.614 -0.989 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.493 5.050 1.948 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.528 3.792 1.201 1.00 0.00 H new ATOM 552 N PRO A 276 -2.902 9.359 0.997 1.00 0.00 N ATOM 553 CA PRO A 276 -3.100 10.519 1.853 1.00 0.00 C ATOM 554 C PRO A 276 -4.577 10.808 2.082 1.00 0.00 C ATOM 555 O PRO A 276 -5.420 9.915 1.997 1.00 0.00 O ATOM 556 CB PRO A 276 -2.443 11.675 1.091 1.00 0.00 C ATOM 557 CG PRO A 276 -1.859 11.081 -0.146 1.00 0.00 C ATOM 558 CD PRO A 276 -2.539 9.759 -0.360 1.00 0.00 C ATOM 0 HA PRO A 276 -2.671 10.363 2.843 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -3.175 12.444 0.845 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -1.671 12.151 1.696 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -2.016 11.739 -1.001 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -0.782 10.948 -0.039 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -3.415 9.854 -1.002 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -1.875 9.034 -0.832 1.00 0.00 H new ATOM 566 N ALA A 277 -4.891 12.068 2.310 1.00 0.00 N ATOM 567 CA ALA A 277 -6.215 12.444 2.764 1.00 0.00 C ATOM 568 C ALA A 277 -6.761 13.602 1.956 1.00 0.00 C ATOM 569 O ALA A 277 -6.007 14.457 1.486 1.00 0.00 O ATOM 570 CB ALA A 277 -6.177 12.808 4.241 1.00 0.00 C ATOM 0 H ALA A 277 -4.247 12.849 2.188 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.878 11.590 2.622 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -7.177 13.089 4.572 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -5.831 11.951 4.818 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.496 13.646 4.392 1.00 0.00 H new ATOM 576 N THR A 278 -8.069 13.627 1.801 1.00 0.00 N ATOM 577 CA THR A 278 -8.730 14.720 1.131 1.00 0.00 C ATOM 578 C THR A 278 -9.202 15.735 2.164 1.00 0.00 C ATOM 579 O THR A 278 -9.124 16.946 1.944 1.00 0.00 O ATOM 580 CB THR A 278 -9.931 14.232 0.287 1.00 0.00 C ATOM 581 OG1 THR A 278 -10.996 13.794 1.137 1.00 0.00 O ATOM 582 CG2 THR A 278 -9.520 13.089 -0.630 1.00 0.00 C ATOM 0 H THR A 278 -8.696 12.895 2.134 1.00 0.00 H new ATOM 0 HA THR A 278 -8.015 15.183 0.451 1.00 0.00 H new ATOM 0 HB THR A 278 -10.273 15.070 -0.320 1.00 0.00 H new ATOM 0 HG1 THR A 278 -10.623 13.333 1.917 1.00 0.00 H new ATOM 0 HG21 THR A 278 -10.381 12.763 -1.213 1.00 0.00 H new ATOM 0 HG22 THR A 278 -8.733 13.428 -1.304 1.00 0.00 H new ATOM 0 HG23 THR A 278 -9.151 12.256 -0.031 1.00 0.00 H new ATOM 590 N GLU A 279 -9.657 15.235 3.312 1.00 0.00 N ATOM 591 CA GLU A 279 -10.163 16.102 4.361 1.00 0.00 C ATOM 592 C GLU A 279 -9.756 15.642 5.748 1.00 0.00 C ATOM 593 O GLU A 279 -9.429 14.481 5.966 1.00 0.00 O ATOM 594 CB GLU A 279 -11.681 16.227 4.275 1.00 0.00 C ATOM 595 CG GLU A 279 -12.161 17.659 4.118 1.00 0.00 C ATOM 596 CD GLU A 279 -13.640 17.747 3.803 1.00 0.00 C ATOM 597 OE1 GLU A 279 -14.019 17.477 2.647 1.00 0.00 O ATOM 598 OE2 GLU A 279 -14.428 18.099 4.710 1.00 0.00 O ATOM 0 H GLU A 279 -9.683 14.240 3.533 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.711 17.080 4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -12.039 15.637 3.431 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.125 15.800 5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.956 18.210 5.036 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.595 18.143 3.322 1.00 0.00 H new ATOM 605 N TYR A 280 -9.765 16.589 6.672 1.00 0.00 N ATOM 606 CA TYR A 280 -9.489 16.320 8.069 1.00 0.00 C ATOM 607 C TYR A 280 -10.510 17.062 8.925 1.00 0.00 C ATOM 608 O TYR A 280 -10.715 18.263 8.757 1.00 0.00 O ATOM 609 CB TYR A 280 -8.072 16.775 8.434 1.00 0.00 C ATOM 610 CG TYR A 280 -7.093 15.645 8.668 1.00 0.00 C ATOM 611 CD1 TYR A 280 -6.609 14.891 7.609 1.00 0.00 C ATOM 612 CD2 TYR A 280 -6.643 15.342 9.949 1.00 0.00 C ATOM 613 CE1 TYR A 280 -5.705 13.868 7.815 1.00 0.00 C ATOM 614 CE2 TYR A 280 -5.739 14.317 10.164 1.00 0.00 C ATOM 615 CZ TYR A 280 -5.274 13.584 9.093 1.00 0.00 C ATOM 616 OH TYR A 280 -4.369 12.567 9.298 1.00 0.00 O ATOM 0 H TYR A 280 -9.965 17.569 6.471 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.561 15.248 8.251 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.690 17.410 7.635 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -8.121 17.389 9.333 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -6.945 15.108 6.606 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -7.005 15.916 10.789 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -5.337 13.293 6.978 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -5.400 14.093 11.164 1.00 0.00 H new ATOM 0 HH TYR A 280 -4.167 12.497 10.254 1.00 0.00 H new ATOM 626 N HIS A 281 -11.163 16.341 9.814 1.00 0.00 N ATOM 627 CA HIS A 281 -12.197 16.912 10.662 1.00 0.00 C ATOM 628 C HIS A 281 -11.819 16.803 12.125 1.00 0.00 C ATOM 629 O HIS A 281 -11.292 15.783 12.566 1.00 0.00 O ATOM 630 CB HIS A 281 -13.534 16.196 10.457 1.00 0.00 C ATOM 631 CG HIS A 281 -14.178 16.421 9.125 1.00 0.00 C ATOM 632 ND1 HIS A 281 -15.257 15.687 8.692 1.00 0.00 N ATOM 633 CD2 HIS A 281 -13.890 17.289 8.128 1.00 0.00 C ATOM 634 CE1 HIS A 281 -15.607 16.092 7.486 1.00 0.00 C ATOM 635 NE2 HIS A 281 -14.793 17.065 7.122 1.00 0.00 N ATOM 0 H HIS A 281 -10.995 15.347 9.971 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.295 17.961 10.382 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.379 15.126 10.592 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -14.224 16.519 11.236 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -15.715 14.945 9.221 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -13.097 18.022 8.125 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -16.421 15.695 6.897 1.00 0.00 H new ATOM 644 N TRP A 282 -12.089 17.854 12.871 1.00 0.00 N ATOM 645 CA TRP A 282 -11.959 17.815 14.315 1.00 0.00 C ATOM 646 C TRP A 282 -13.299 18.176 14.926 1.00 0.00 C ATOM 647 O TRP A 282 -13.812 19.276 14.712 1.00 0.00 O ATOM 648 CB TRP A 282 -10.867 18.781 14.804 1.00 0.00 C ATOM 649 CG TRP A 282 -10.474 19.815 13.791 1.00 0.00 C ATOM 650 CD1 TRP A 282 -10.948 21.090 13.701 1.00 0.00 C ATOM 651 CD2 TRP A 282 -9.528 19.661 12.727 1.00 0.00 C ATOM 652 NE1 TRP A 282 -10.357 21.741 12.646 1.00 0.00 N ATOM 653 CE2 TRP A 282 -9.479 20.885 12.032 1.00 0.00 C ATOM 654 CE3 TRP A 282 -8.720 18.607 12.292 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -8.653 21.080 10.929 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -7.898 18.805 11.201 1.00 0.00 C ATOM 657 CH2 TRP A 282 -7.870 20.033 10.529 1.00 0.00 C ATOM 0 H TRP A 282 -12.402 18.751 12.500 1.00 0.00 H new ATOM 0 HA TRP A 282 -11.663 16.812 14.623 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -11.217 19.284 15.705 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -9.984 18.205 15.083 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -11.682 21.525 14.363 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -10.541 22.704 12.365 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -8.738 17.654 12.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -8.631 22.025 10.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -7.266 17.999 10.860 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -7.217 20.156 9.678 1.00 0.00 H new ATOM 668 N THR A 283 -13.872 17.254 15.675 1.00 0.00 N ATOM 669 CA THR A 283 -15.202 17.456 16.218 1.00 0.00 C ATOM 670 C THR A 283 -15.370 16.750 17.555 1.00 0.00 C ATOM 671 O THR A 283 -14.814 15.683 17.781 1.00 0.00 O ATOM 672 CB THR A 283 -16.279 16.934 15.246 1.00 0.00 C ATOM 673 OG1 THR A 283 -15.665 16.431 14.046 1.00 0.00 O ATOM 674 CG2 THR A 283 -17.270 18.033 14.894 1.00 0.00 C ATOM 0 H THR A 283 -13.441 16.363 15.921 1.00 0.00 H new ATOM 0 HA THR A 283 -15.325 18.530 16.361 1.00 0.00 H new ATOM 0 HB THR A 283 -16.817 16.125 15.740 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.209 15.703 13.681 1.00 0.00 H new ATOM 0 HG21 THR A 283 -18.020 17.640 14.207 1.00 0.00 H new ATOM 0 HG22 THR A 283 -17.759 18.386 15.802 1.00 0.00 H new ATOM 0 HG23 THR A 283 -16.742 18.861 14.420 1.00 0.00 H new ATOM 682 N THR A 284 -16.139 17.341 18.445 1.00 0.00 N ATOM 683 CA THR A 284 -16.433 16.706 19.711 1.00 0.00 C ATOM 684 C THR A 284 -17.830 16.110 19.663 1.00 0.00 C ATOM 685 O THR A 284 -18.568 16.344 18.704 1.00 0.00 O ATOM 686 CB THR A 284 -16.326 17.702 20.876 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.328 18.719 20.745 1.00 0.00 O ATOM 688 CG2 THR A 284 -14.948 18.340 20.901 1.00 0.00 C ATOM 0 H THR A 284 -16.570 18.256 18.316 1.00 0.00 H new ATOM 0 HA THR A 284 -15.700 15.917 19.880 1.00 0.00 H new ATOM 0 HB THR A 284 -16.482 17.162 21.810 1.00 0.00 H new ATOM 0 HG1 THR A 284 -16.940 19.591 20.968 1.00 0.00 H new ATOM 0 HG21 THR A 284 -14.888 19.043 21.732 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.191 17.566 21.025 1.00 0.00 H new ATOM 0 HG23 THR A 284 -14.775 18.870 19.964 1.00 0.00 H new ATOM 696 N LEU A 285 -18.197 15.351 20.684 1.00 0.00 N ATOM 697 CA LEU A 285 -19.517 14.733 20.730 1.00 0.00 C ATOM 698 C LEU A 285 -20.621 15.792 20.771 1.00 0.00 C ATOM 699 O LEU A 285 -21.767 15.524 20.418 1.00 0.00 O ATOM 700 CB LEU A 285 -19.631 13.804 21.942 1.00 0.00 C ATOM 701 CG LEU A 285 -19.740 12.310 21.615 1.00 0.00 C ATOM 702 CD1 LEU A 285 -20.394 11.560 22.764 1.00 0.00 C ATOM 703 CD2 LEU A 285 -20.523 12.090 20.327 1.00 0.00 C ATOM 0 H LEU A 285 -17.604 15.148 21.489 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.643 14.145 19.821 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.760 13.957 22.579 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.506 14.097 22.522 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.732 11.921 21.472 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -20.463 10.501 22.515 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.795 11.682 23.666 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -21.394 11.958 22.936 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -20.586 11.022 20.117 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -21.528 12.498 20.438 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -20.016 12.592 19.503 1.00 0.00 H new ATOM 715 N ASN A 286 -20.267 17.002 21.184 1.00 0.00 N ATOM 716 CA ASN A 286 -21.231 18.092 21.246 1.00 0.00 C ATOM 717 C ASN A 286 -21.091 19.009 20.038 1.00 0.00 C ATOM 718 O ASN A 286 -21.818 19.992 19.906 1.00 0.00 O ATOM 719 CB ASN A 286 -21.056 18.898 22.534 1.00 0.00 C ATOM 720 CG ASN A 286 -22.380 19.203 23.207 1.00 0.00 C ATOM 721 OD1 ASN A 286 -22.742 18.576 24.203 1.00 0.00 O ATOM 722 ND2 ASN A 286 -23.112 20.163 22.666 1.00 0.00 N ATOM 0 H ASN A 286 -19.324 17.253 21.480 1.00 0.00 H new ATOM 0 HA ASN A 286 -22.229 17.654 21.239 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -20.420 18.343 23.224 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -20.542 19.832 22.308 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -24.014 20.408 23.075 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -22.775 20.658 21.840 1.00 0.00 H new ATOM 729 N GLY A 287 -20.141 18.693 19.161 1.00 0.00 N ATOM 730 CA GLY A 287 -19.934 19.492 17.964 1.00 0.00 C ATOM 731 C GLY A 287 -19.443 20.898 18.265 1.00 0.00 C ATOM 732 O GLY A 287 -19.486 21.773 17.402 1.00 0.00 O ATOM 0 H GLY A 287 -19.510 17.897 19.258 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.211 18.991 17.320 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -20.869 19.551 17.407 1.00 0.00 H new ATOM 736 N SER A 288 -18.983 21.121 19.489 1.00 0.00 N ATOM 737 CA SER A 288 -18.485 22.434 19.884 1.00 0.00 C ATOM 738 C SER A 288 -17.124 22.322 20.568 1.00 0.00 C ATOM 739 O SER A 288 -16.817 21.304 21.189 1.00 0.00 O ATOM 740 CB SER A 288 -19.481 23.127 20.817 1.00 0.00 C ATOM 741 OG SER A 288 -20.765 22.527 20.739 1.00 0.00 O ATOM 0 H SER A 288 -18.944 20.414 20.223 1.00 0.00 H new ATOM 0 HA SER A 288 -18.369 23.032 18.980 1.00 0.00 H new ATOM 0 HB2 SER A 288 -19.116 23.078 21.843 1.00 0.00 H new ATOM 0 HB3 SER A 288 -19.554 24.183 20.555 1.00 0.00 H new ATOM 0 HG SER A 288 -21.379 22.989 21.347 1.00 0.00 H new ATOM 747 N LEU A 289 -16.312 23.363 20.435 1.00 0.00 N ATOM 748 CA LEU A 289 -15.005 23.405 21.073 1.00 0.00 C ATOM 749 C LEU A 289 -14.910 24.609 22.010 1.00 0.00 C ATOM 750 O LEU A 289 -15.212 25.737 21.615 1.00 0.00 O ATOM 751 CB LEU A 289 -13.903 23.466 20.010 1.00 0.00 C ATOM 752 CG LEU A 289 -12.571 22.836 20.416 1.00 0.00 C ATOM 753 CD1 LEU A 289 -12.634 21.321 20.297 1.00 0.00 C ATOM 754 CD2 LEU A 289 -11.442 23.400 19.565 1.00 0.00 C ATOM 0 H LEU A 289 -16.539 24.193 19.888 1.00 0.00 H new ATOM 0 HA LEU A 289 -14.872 22.498 21.663 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -14.262 22.969 19.109 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -13.728 24.510 19.750 1.00 0.00 H new ATOM 0 HG LEU A 289 -12.373 23.082 21.459 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.676 20.893 20.591 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -13.418 20.937 20.949 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -12.853 21.046 19.265 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -10.498 22.944 19.864 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -11.634 23.182 18.515 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -11.384 24.479 19.707 1.00 0.00 H new ATOM 766 N PRO A 290 -14.523 24.377 23.275 1.00 0.00 N ATOM 767 CA PRO A 290 -14.351 25.451 24.258 1.00 0.00 C ATOM 768 C PRO A 290 -13.164 26.355 23.925 1.00 0.00 C ATOM 769 O PRO A 290 -12.284 25.982 23.150 1.00 0.00 O ATOM 770 CB PRO A 290 -14.106 24.707 25.574 1.00 0.00 C ATOM 771 CG PRO A 290 -13.602 23.362 25.171 1.00 0.00 C ATOM 772 CD PRO A 290 -14.240 23.049 23.848 1.00 0.00 C ATOM 0 HA PRO A 290 -15.216 26.113 24.289 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -13.379 25.231 26.194 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -15.023 24.626 26.158 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -12.515 23.364 25.087 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -13.863 22.610 25.916 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -13.573 22.471 23.209 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -15.151 22.463 23.971 1.00 0.00 H new ATOM 780 N LYS A 291 -13.138 27.540 24.524 1.00 0.00 N ATOM 781 CA LYS A 291 -12.096 28.522 24.239 1.00 0.00 C ATOM 782 C LYS A 291 -10.782 28.162 24.931 1.00 0.00 C ATOM 783 O LYS A 291 -9.720 28.674 24.569 1.00 0.00 O ATOM 784 CB LYS A 291 -12.549 29.916 24.683 1.00 0.00 C ATOM 785 CG LYS A 291 -13.731 30.453 23.895 1.00 0.00 C ATOM 786 CD LYS A 291 -13.310 30.923 22.512 1.00 0.00 C ATOM 787 CE LYS A 291 -13.043 32.419 22.490 1.00 0.00 C ATOM 788 NZ LYS A 291 -13.183 32.984 21.123 1.00 0.00 N ATOM 0 H LYS A 291 -13.827 27.845 25.211 1.00 0.00 H new ATOM 0 HA LYS A 291 -11.924 28.520 23.163 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -12.813 29.883 25.740 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -11.713 30.609 24.585 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -14.490 29.677 23.801 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -14.187 31.280 24.439 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -12.413 30.388 22.202 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -14.091 30.681 21.791 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -13.736 32.922 23.164 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -12.038 32.614 22.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -12.993 34.006 21.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -12.504 32.522 20.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -14.150 32.820 20.777 1.00 0.00 H new ATOM 802 N GLY A 292 -10.859 27.270 25.912 1.00 0.00 N ATOM 803 CA GLY A 292 -9.685 26.907 26.684 1.00 0.00 C ATOM 804 C GLY A 292 -8.729 26.001 25.932 1.00 0.00 C ATOM 805 O GLY A 292 -7.562 25.878 26.303 1.00 0.00 O ATOM 0 H GLY A 292 -11.716 26.790 26.187 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -9.158 27.814 26.979 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -10.001 26.409 27.601 1.00 0.00 H new ATOM 809 N VAL A 293 -9.219 25.340 24.895 1.00 0.00 N ATOM 810 CA VAL A 293 -8.373 24.472 24.089 1.00 0.00 C ATOM 811 C VAL A 293 -7.996 25.141 22.769 1.00 0.00 C ATOM 812 O VAL A 293 -8.855 25.672 22.064 1.00 0.00 O ATOM 813 CB VAL A 293 -9.052 23.113 23.816 1.00 0.00 C ATOM 814 CG1 VAL A 293 -9.079 22.269 25.077 1.00 0.00 C ATOM 815 CG2 VAL A 293 -10.461 23.299 23.276 1.00 0.00 C ATOM 0 H VAL A 293 -10.192 25.387 24.592 1.00 0.00 H new ATOM 0 HA VAL A 293 -7.463 24.291 24.662 1.00 0.00 H new ATOM 0 HB VAL A 293 -8.466 22.594 23.058 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -9.561 21.315 24.866 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -8.059 22.092 25.419 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.636 22.793 25.854 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.913 22.324 23.094 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -11.060 23.846 24.004 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -10.422 23.861 22.343 1.00 0.00 H new ATOM 825 N GLU A 294 -6.710 25.134 22.450 1.00 0.00 N ATOM 826 CA GLU A 294 -6.233 25.653 21.177 1.00 0.00 C ATOM 827 C GLU A 294 -6.204 24.538 20.136 1.00 0.00 C ATOM 828 O GLU A 294 -5.685 23.452 20.390 1.00 0.00 O ATOM 829 CB GLU A 294 -4.836 26.259 21.340 1.00 0.00 C ATOM 830 CG GLU A 294 -4.331 26.978 20.099 1.00 0.00 C ATOM 831 CD GLU A 294 -4.702 28.445 20.087 1.00 0.00 C ATOM 832 OE1 GLU A 294 -5.794 28.779 19.584 1.00 0.00 O ATOM 833 OE2 GLU A 294 -3.908 29.267 20.589 1.00 0.00 O ATOM 0 H GLU A 294 -5.975 24.773 23.058 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.914 26.434 20.839 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.849 26.960 22.175 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -4.134 25.467 21.600 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -3.247 26.880 20.043 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -4.741 26.496 19.212 1.00 0.00 H new ATOM 840 N ALA A 295 -6.761 24.803 18.968 1.00 0.00 N ATOM 841 CA ALA A 295 -6.813 23.812 17.910 1.00 0.00 C ATOM 842 C ALA A 295 -5.883 24.209 16.780 1.00 0.00 C ATOM 843 O ALA A 295 -6.054 25.261 16.159 1.00 0.00 O ATOM 844 CB ALA A 295 -8.236 23.651 17.399 1.00 0.00 C ATOM 0 H ALA A 295 -7.185 25.699 18.728 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.485 22.853 18.312 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.255 22.904 16.606 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.882 23.330 18.216 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.592 24.604 17.008 1.00 0.00 H new ATOM 850 N GLN A 296 -4.903 23.366 16.516 1.00 0.00 N ATOM 851 CA GLN A 296 -3.927 23.633 15.478 1.00 0.00 C ATOM 852 C GLN A 296 -3.847 22.449 14.527 1.00 0.00 C ATOM 853 O GLN A 296 -3.233 21.428 14.844 1.00 0.00 O ATOM 854 CB GLN A 296 -2.565 23.903 16.116 1.00 0.00 C ATOM 855 CG GLN A 296 -2.164 25.369 16.120 1.00 0.00 C ATOM 856 CD GLN A 296 -1.693 25.857 14.763 1.00 0.00 C ATOM 857 OE1 GLN A 296 -1.078 25.112 13.998 1.00 0.00 O ATOM 858 NE2 GLN A 296 -1.974 27.113 14.461 1.00 0.00 N ATOM 0 H GLN A 296 -4.762 22.485 17.010 1.00 0.00 H new ATOM 0 HA GLN A 296 -4.230 24.512 14.909 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -2.577 23.538 17.143 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -1.806 23.331 15.583 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -3.013 25.972 16.442 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -1.370 25.521 16.851 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -2.486 27.695 15.124 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -1.679 27.500 13.565 1.00 0.00 H new ATOM 867 N ASN A 297 -4.462 22.602 13.358 1.00 0.00 N ATOM 868 CA ASN A 297 -4.582 21.515 12.386 1.00 0.00 C ATOM 869 C ASN A 297 -5.138 20.257 13.062 1.00 0.00 C ATOM 870 O ASN A 297 -6.278 20.247 13.512 1.00 0.00 O ATOM 871 CB ASN A 297 -3.236 21.222 11.707 1.00 0.00 C ATOM 872 CG ASN A 297 -3.403 20.597 10.330 1.00 0.00 C ATOM 873 OD1 ASN A 297 -3.707 19.410 10.205 1.00 0.00 O ATOM 874 ND2 ASN A 297 -3.206 21.387 9.286 1.00 0.00 N ATOM 0 H ASN A 297 -4.890 23.478 13.057 1.00 0.00 H new ATOM 0 HA ASN A 297 -5.279 21.830 11.610 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -2.669 22.149 11.616 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -2.652 20.552 12.338 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -3.305 21.017 8.341 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -2.955 22.366 9.427 1.00 0.00 H new ATOM 881 N ARG A 298 -4.323 19.216 13.171 1.00 0.00 N ATOM 882 CA ARG A 298 -4.774 17.956 13.748 1.00 0.00 C ATOM 883 C ARG A 298 -4.229 17.773 15.165 1.00 0.00 C ATOM 884 O ARG A 298 -4.191 16.663 15.698 1.00 0.00 O ATOM 885 CB ARG A 298 -4.360 16.786 12.849 1.00 0.00 C ATOM 886 CG ARG A 298 -2.861 16.521 12.820 1.00 0.00 C ATOM 887 CD ARG A 298 -2.177 17.227 11.661 1.00 0.00 C ATOM 888 NE ARG A 298 -1.595 16.284 10.708 1.00 0.00 N ATOM 889 CZ ARG A 298 -1.895 16.246 9.413 1.00 0.00 C ATOM 890 NH1 ARG A 298 -2.745 17.121 8.887 1.00 0.00 N ATOM 891 NH2 ARG A 298 -1.328 15.334 8.638 1.00 0.00 N ATOM 0 H ARG A 298 -3.349 19.219 12.868 1.00 0.00 H new ATOM 0 HA ARG A 298 -5.862 17.978 13.813 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -4.870 15.884 13.187 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -4.702 16.984 11.833 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -2.417 16.852 13.759 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -2.685 15.448 12.745 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -2.899 17.862 11.147 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -1.395 17.881 12.046 1.00 0.00 H new ATOM 0 HE ARG A 298 -0.914 15.611 11.059 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -3.176 17.832 9.478 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -2.967 17.082 7.892 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -0.666 14.667 9.035 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -1.553 15.298 7.644 1.00 0.00 H new ATOM 905 N THR A 299 -3.803 18.867 15.774 1.00 0.00 N ATOM 906 CA THR A 299 -3.285 18.828 17.132 1.00 0.00 C ATOM 907 C THR A 299 -4.178 19.618 18.081 1.00 0.00 C ATOM 908 O THR A 299 -4.523 20.772 17.813 1.00 0.00 O ATOM 909 CB THR A 299 -1.849 19.385 17.200 1.00 0.00 C ATOM 910 OG1 THR A 299 -1.097 18.903 16.075 1.00 0.00 O ATOM 911 CG2 THR A 299 -1.165 18.970 18.500 1.00 0.00 C ATOM 0 H THR A 299 -3.806 19.794 15.349 1.00 0.00 H new ATOM 0 HA THR A 299 -3.272 17.783 17.440 1.00 0.00 H new ATOM 0 HB THR A 299 -1.894 20.474 17.173 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.184 19.257 16.116 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.153 19.375 18.524 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.731 19.356 19.348 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.122 17.882 18.557 1.00 0.00 H new ATOM 919 N LEU A 300 -4.556 18.988 19.182 1.00 0.00 N ATOM 920 CA LEU A 300 -5.339 19.647 20.204 1.00 0.00 C ATOM 921 C LEU A 300 -4.398 20.111 21.300 1.00 0.00 C ATOM 922 O LEU A 300 -3.940 19.311 22.113 1.00 0.00 O ATOM 923 CB LEU A 300 -6.389 18.682 20.783 1.00 0.00 C ATOM 924 CG LEU A 300 -7.760 19.277 21.137 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.651 20.751 21.508 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.735 19.088 19.983 1.00 0.00 C ATOM 0 H LEU A 300 -4.329 18.015 19.387 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.865 20.499 19.774 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.544 17.878 20.064 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.973 18.229 21.683 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.139 18.744 22.009 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.640 21.139 21.752 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.994 20.861 22.371 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.241 21.309 20.666 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.702 19.515 20.250 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.349 19.589 19.095 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.853 18.024 19.777 1.00 0.00 H new ATOM 938 N PHE A 301 -4.103 21.395 21.319 1.00 0.00 N ATOM 939 CA PHE A 301 -3.188 21.936 22.303 1.00 0.00 C ATOM 940 C PHE A 301 -3.968 22.642 23.391 1.00 0.00 C ATOM 941 O PHE A 301 -4.640 23.637 23.145 1.00 0.00 O ATOM 942 CB PHE A 301 -2.202 22.907 21.647 1.00 0.00 C ATOM 943 CG PHE A 301 -0.769 22.656 22.023 1.00 0.00 C ATOM 944 CD1 PHE A 301 -0.426 22.336 23.328 1.00 0.00 C ATOM 945 CD2 PHE A 301 0.235 22.744 21.073 1.00 0.00 C ATOM 946 CE1 PHE A 301 0.891 22.108 23.677 1.00 0.00 C ATOM 947 CE2 PHE A 301 1.554 22.516 21.416 1.00 0.00 C ATOM 948 CZ PHE A 301 1.882 22.197 22.719 1.00 0.00 C ATOM 0 H PHE A 301 -4.482 22.081 20.667 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.620 21.116 22.742 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -2.302 22.837 20.564 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.469 23.926 21.926 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -1.198 22.264 24.080 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.016 22.994 20.053 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.145 21.861 24.697 1.00 0.00 H new ATOM 0 HE2 PHE A 301 2.328 22.587 20.666 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.912 22.017 22.989 1.00 0.00 H new ATOM 958 N PHE A 302 -3.883 22.127 24.596 1.00 0.00 N ATOM 959 CA PHE A 302 -4.581 22.731 25.709 1.00 0.00 C ATOM 960 C PHE A 302 -3.827 23.969 26.152 1.00 0.00 C ATOM 961 O PHE A 302 -2.603 23.951 26.278 1.00 0.00 O ATOM 962 CB PHE A 302 -4.750 21.731 26.849 1.00 0.00 C ATOM 963 CG PHE A 302 -5.885 20.770 26.623 1.00 0.00 C ATOM 964 CD1 PHE A 302 -6.030 20.118 25.407 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.801 20.514 27.626 1.00 0.00 C ATOM 966 CE1 PHE A 302 -7.069 19.233 25.199 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.841 19.630 27.423 1.00 0.00 C ATOM 968 CZ PHE A 302 -7.975 18.988 26.211 1.00 0.00 C ATOM 0 H PHE A 302 -3.341 21.296 24.831 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.583 23.026 25.398 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.824 21.169 26.972 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.920 22.274 27.779 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -5.322 20.305 24.614 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.702 21.011 28.579 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -7.173 18.734 24.247 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.551 19.441 28.215 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.788 18.294 26.053 1.00 0.00 H new ATOM 978 N ARG A 303 -4.564 25.047 26.365 1.00 0.00 N ATOM 979 CA ARG A 303 -3.953 26.353 26.568 1.00 0.00 C ATOM 980 C ARG A 303 -3.297 26.436 27.937 1.00 0.00 C ATOM 981 O ARG A 303 -2.217 27.006 28.095 1.00 0.00 O ATOM 982 CB ARG A 303 -4.990 27.461 26.418 1.00 0.00 C ATOM 983 CG ARG A 303 -5.287 27.816 24.974 1.00 0.00 C ATOM 984 CD ARG A 303 -5.502 29.306 24.807 1.00 0.00 C ATOM 985 NE ARG A 303 -4.985 29.796 23.529 1.00 0.00 N ATOM 986 CZ ARG A 303 -4.631 31.060 23.302 1.00 0.00 C ATOM 987 NH1 ARG A 303 -4.698 31.961 24.277 1.00 0.00 N ATOM 988 NH2 ARG A 303 -4.198 31.413 22.097 1.00 0.00 N ATOM 0 H ARG A 303 -5.583 25.045 26.402 1.00 0.00 H new ATOM 0 HA ARG A 303 -3.185 26.486 25.806 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -5.914 27.152 26.906 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -4.637 28.352 26.938 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -4.461 27.492 24.340 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -6.175 27.279 24.640 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -6.567 29.528 24.876 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -5.012 29.836 25.623 1.00 0.00 H new ATOM 0 HE ARG A 303 -4.890 29.128 22.764 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -5.022 31.686 25.204 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -4.426 32.928 24.098 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -4.138 30.718 21.353 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -3.925 32.379 21.916 1.00 0.00 H new ATOM 1002 N GLY A 304 -3.978 25.887 28.923 1.00 0.00 N ATOM 1003 CA GLY A 304 -3.422 25.793 30.246 1.00 0.00 C ATOM 1004 C GLY A 304 -3.739 24.459 30.886 1.00 0.00 C ATOM 1005 O GLY A 304 -3.680 23.424 30.223 1.00 0.00 O ATOM 0 H GLY A 304 -4.917 25.501 28.827 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.341 25.927 30.198 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.816 26.598 30.866 1.00 0.00 H new ATOM 1009 N PRO A 305 -4.094 24.460 32.171 1.00 0.00 N ATOM 1010 CA PRO A 305 -4.437 23.242 32.902 1.00 0.00 C ATOM 1011 C PRO A 305 -5.830 22.738 32.526 1.00 0.00 C ATOM 1012 O PRO A 305 -6.670 23.509 32.048 1.00 0.00 O ATOM 1013 CB PRO A 305 -4.394 23.681 34.376 1.00 0.00 C ATOM 1014 CG PRO A 305 -3.880 25.086 34.374 1.00 0.00 C ATOM 1015 CD PRO A 305 -4.197 25.644 33.024 1.00 0.00 C ATOM 0 HA PRO A 305 -3.759 22.418 32.681 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -5.385 23.629 34.828 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.743 23.029 34.958 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -4.354 25.675 35.160 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -2.807 25.108 34.562 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -5.193 26.086 32.989 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -3.493 26.422 32.729 1.00 0.00 H new ATOM 1023 N ILE A 306 -6.083 21.453 32.737 1.00 0.00 N ATOM 1024 CA ILE A 306 -7.366 20.881 32.371 1.00 0.00 C ATOM 1025 C ILE A 306 -8.419 21.190 33.429 1.00 0.00 C ATOM 1026 O ILE A 306 -8.182 21.071 34.630 1.00 0.00 O ATOM 1027 CB ILE A 306 -7.273 19.356 32.071 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -8.060 19.053 30.798 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.770 18.485 33.225 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -7.931 17.630 30.325 1.00 0.00 C ATOM 0 H ILE A 306 -5.424 20.796 33.155 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.678 21.354 31.440 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.220 19.109 31.938 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.113 19.273 30.973 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.722 19.721 30.006 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.679 17.434 32.953 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.171 18.683 34.114 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.815 18.717 33.432 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.518 17.494 29.417 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.884 17.409 30.117 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.297 16.955 31.098 1.00 0.00 H new ATOM 1042 N THR A 307 -9.569 21.641 32.967 1.00 0.00 N ATOM 1043 CA THR A 307 -10.639 22.051 33.850 1.00 0.00 C ATOM 1044 C THR A 307 -11.843 21.133 33.677 1.00 0.00 C ATOM 1045 O THR A 307 -11.891 20.350 32.729 1.00 0.00 O ATOM 1046 CB THR A 307 -11.034 23.503 33.549 1.00 0.00 C ATOM 1047 OG1 THR A 307 -10.278 23.977 32.424 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.771 24.403 34.746 1.00 0.00 C ATOM 0 H THR A 307 -9.786 21.733 31.974 1.00 0.00 H new ATOM 0 HA THR A 307 -10.294 21.983 34.882 1.00 0.00 H new ATOM 0 HB THR A 307 -12.101 23.530 33.326 1.00 0.00 H new ATOM 0 HG1 THR A 307 -10.529 24.904 32.228 1.00 0.00 H new ATOM 0 HG21 THR A 307 -11.060 25.425 34.503 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.353 24.054 35.599 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.710 24.376 34.996 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.821 21.242 34.571 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.977 20.348 34.555 1.00 0.00 C ATOM 1058 C TYR A 308 -14.773 20.491 33.260 1.00 0.00 C ATOM 1059 O TYR A 308 -15.375 19.530 32.784 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.874 20.614 35.765 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.206 20.296 37.085 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -13.279 19.265 37.185 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -14.499 21.026 38.228 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -12.659 18.977 38.384 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.884 20.743 39.430 1.00 0.00 C ATOM 1066 CZ TYR A 308 -12.966 19.718 39.503 1.00 0.00 C ATOM 1067 OH TYR A 308 -12.351 19.436 40.702 1.00 0.00 O ATOM 0 H TYR A 308 -12.837 21.939 35.315 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.608 19.324 34.609 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -15.176 21.661 35.761 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.783 20.019 35.673 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -13.040 18.679 36.310 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -15.220 21.828 38.176 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -11.938 18.175 38.444 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -14.121 21.322 40.310 1.00 0.00 H new ATOM 0 HH TYR A 308 -12.679 20.052 41.390 1.00 0.00 H new ATOM 1077 N SER A 309 -14.762 21.686 32.684 1.00 0.00 N ATOM 1078 CA SER A 309 -15.486 21.946 31.444 1.00 0.00 C ATOM 1079 C SER A 309 -14.680 21.514 30.213 1.00 0.00 C ATOM 1080 O SER A 309 -15.132 21.672 29.079 1.00 0.00 O ATOM 1081 CB SER A 309 -15.828 23.433 31.354 1.00 0.00 C ATOM 1082 OG SER A 309 -15.785 24.033 32.639 1.00 0.00 O ATOM 0 H SER A 309 -14.259 22.492 33.055 1.00 0.00 H new ATOM 0 HA SER A 309 -16.403 21.357 31.458 1.00 0.00 H new ATOM 0 HB2 SER A 309 -15.125 23.934 30.689 1.00 0.00 H new ATOM 0 HB3 SER A 309 -16.821 23.558 30.921 1.00 0.00 H new ATOM 0 HG SER A 309 -16.005 24.985 32.563 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.489 20.968 30.441 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.644 20.497 29.350 1.00 0.00 C ATOM 1090 C LEU A 310 -12.828 18.997 29.146 1.00 0.00 C ATOM 1091 O LEU A 310 -12.224 18.401 28.256 1.00 0.00 O ATOM 1092 CB LEU A 310 -11.174 20.819 29.640 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.488 21.768 28.644 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -11.477 22.765 28.060 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -9.333 22.500 29.316 1.00 0.00 C ATOM 0 H LEU A 310 -13.088 20.841 31.370 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.939 21.010 28.435 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -11.107 21.258 30.636 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.615 19.884 29.666 1.00 0.00 H new ATOM 0 HG LEU A 310 -10.095 21.166 27.825 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.961 23.422 27.360 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -12.269 22.228 27.538 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.911 23.360 28.863 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.858 23.168 28.597 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.711 23.082 30.157 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.603 21.775 29.675 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.672 18.398 29.979 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.962 16.974 29.892 1.00 0.00 C ATOM 1109 C ALA A 311 -14.937 16.675 28.752 1.00 0.00 C ATOM 1110 O ALA A 311 -15.634 17.569 28.268 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.526 16.478 31.216 1.00 0.00 C ATOM 0 H ALA A 311 -14.170 18.882 30.727 1.00 0.00 H new ATOM 0 HA ALA A 311 -13.031 16.448 29.680 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.741 15.412 31.143 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.797 16.648 32.009 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.445 17.018 31.445 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.985 15.418 28.330 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.894 15.028 27.270 1.00 0.00 C ATOM 1119 C GLY A 312 -15.229 14.141 26.237 1.00 0.00 C ATOM 1120 O GLY A 312 -14.099 13.694 26.431 1.00 0.00 O ATOM 0 H GLY A 312 -14.411 14.662 28.703 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.747 14.503 27.701 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.283 15.921 26.782 1.00 0.00 H new ATOM 1124 N THR A 313 -15.926 13.878 25.143 1.00 0.00 N ATOM 1125 CA THR A 313 -15.389 13.046 24.077 1.00 0.00 C ATOM 1126 C THR A 313 -14.832 13.896 22.940 1.00 0.00 C ATOM 1127 O THR A 313 -15.578 14.607 22.259 1.00 0.00 O ATOM 1128 CB THR A 313 -16.469 12.107 23.513 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.513 11.927 24.480 1.00 0.00 O ATOM 1130 CG2 THR A 313 -15.875 10.760 23.129 1.00 0.00 C ATOM 0 H THR A 313 -16.868 14.230 24.969 1.00 0.00 H new ATOM 0 HA THR A 313 -14.583 12.454 24.510 1.00 0.00 H new ATOM 0 HB THR A 313 -16.885 12.563 22.615 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.329 11.126 25.014 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.660 10.116 22.733 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.107 10.904 22.369 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.432 10.294 24.009 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.522 13.828 22.749 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.874 14.507 21.640 1.00 0.00 C ATOM 1140 C TYR A 314 -12.657 13.514 20.502 1.00 0.00 C ATOM 1141 O TYR A 314 -12.062 12.459 20.698 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.535 15.111 22.084 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.665 16.283 23.041 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.911 16.722 23.479 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.538 16.943 23.510 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -13.027 17.785 24.354 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.645 18.006 24.384 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.892 18.423 24.805 1.00 0.00 C ATOM 1149 OH TYR A 314 -12.001 19.481 25.680 1.00 0.00 O ATOM 0 H TYR A 314 -12.886 13.306 23.352 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.513 15.320 21.296 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.939 14.333 22.560 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -10.986 15.437 21.201 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.803 16.223 23.129 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.560 16.619 23.186 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -14.002 18.114 24.683 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.757 18.509 24.737 1.00 0.00 H new ATOM 0 HH TYR A 314 -12.082 19.141 26.596 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.160 13.854 19.328 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.100 12.979 18.159 1.00 0.00 C ATOM 1161 C ILE A 315 -12.419 13.717 17.004 1.00 0.00 C ATOM 1162 O ILE A 315 -12.444 14.947 16.946 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.531 12.578 17.708 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.447 12.384 18.920 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -14.513 11.318 16.856 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -16.886 12.763 18.657 1.00 0.00 C ATOM 0 H ILE A 315 -13.624 14.746 19.153 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.537 12.084 18.426 1.00 0.00 H new ATOM 0 HB ILE A 315 -14.923 13.392 17.098 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.406 11.341 19.233 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.069 12.981 19.750 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.531 11.066 16.558 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -13.906 11.489 15.967 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.089 10.495 17.432 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.476 12.600 19.559 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -16.939 13.814 18.374 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.282 12.149 17.848 1.00 0.00 H new ATOM 1178 N CYS A 316 -11.784 12.988 16.110 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.346 13.569 14.854 1.00 0.00 C ATOM 1180 C CYS A 316 -11.590 12.581 13.729 1.00 0.00 C ATOM 1181 O CYS A 316 -11.424 11.380 13.906 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.867 13.976 14.912 1.00 0.00 C ATOM 1183 SG CYS A 316 -8.829 12.949 16.005 1.00 0.00 S ATOM 0 H CYS A 316 -11.560 12.000 16.226 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.923 14.475 14.668 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.455 13.938 13.904 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.803 15.012 15.244 1.00 0.00 H new ATOM 1188 N GLU A 317 -11.977 13.094 12.574 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.322 12.259 11.433 1.00 0.00 C ATOM 1190 C GLU A 317 -11.482 12.658 10.237 1.00 0.00 C ATOM 1191 O GLU A 317 -11.184 13.826 10.060 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.809 12.392 11.086 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.647 13.023 12.189 1.00 0.00 C ATOM 1194 CD GLU A 317 -15.836 13.798 11.655 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.008 13.859 10.417 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.602 14.349 12.473 1.00 0.00 O ATOM 0 H GLU A 317 -12.061 14.095 12.399 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.121 11.220 11.694 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -13.908 12.991 10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.209 11.403 10.860 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -15.001 12.242 12.862 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.019 13.691 12.779 1.00 0.00 H new ATOM 1203 N ALA A 318 -11.085 11.705 9.425 1.00 0.00 N ATOM 1204 CA ALA A 318 -10.282 12.018 8.262 1.00 0.00 C ATOM 1205 C ALA A 318 -10.992 11.546 7.014 1.00 0.00 C ATOM 1206 O ALA A 318 -11.489 10.419 6.972 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.905 11.381 8.375 1.00 0.00 C ATOM 0 H ALA A 318 -11.302 10.715 9.545 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.146 13.098 8.203 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.316 11.628 7.491 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.401 11.760 9.264 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.010 10.299 8.450 1.00 0.00 H new ATOM 1213 N THR A 319 -11.051 12.388 5.994 1.00 0.00 N ATOM 1214 CA THR A 319 -11.680 11.978 4.762 1.00 0.00 C ATOM 1215 C THR A 319 -10.606 11.632 3.756 1.00 0.00 C ATOM 1216 O THR A 319 -9.798 12.470 3.376 1.00 0.00 O ATOM 1217 CB THR A 319 -12.608 13.072 4.211 1.00 0.00 C ATOM 1218 OG1 THR A 319 -13.315 13.691 5.299 1.00 0.00 O ATOM 1219 CG2 THR A 319 -13.607 12.493 3.219 1.00 0.00 C ATOM 0 H THR A 319 -10.678 13.337 5.998 1.00 0.00 H new ATOM 0 HA THR A 319 -12.299 11.102 4.956 1.00 0.00 H new ATOM 0 HB THR A 319 -11.999 13.812 3.692 1.00 0.00 H new ATOM 0 HG1 THR A 319 -13.906 14.390 4.949 1.00 0.00 H new ATOM 0 HG21 THR A 319 -14.251 13.289 2.845 1.00 0.00 H new ATOM 0 HG22 THR A 319 -13.071 12.038 2.386 1.00 0.00 H new ATOM 0 HG23 THR A 319 -14.215 11.737 3.715 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.573 10.373 3.374 1.00 0.00 N ATOM 1228 CA ASN A 320 -9.533 9.865 2.507 1.00 0.00 C ATOM 1229 C ASN A 320 -10.170 9.166 1.312 1.00 0.00 C ATOM 1230 O ASN A 320 -11.363 8.865 1.342 1.00 0.00 O ATOM 1231 CB ASN A 320 -8.641 8.876 3.277 1.00 0.00 C ATOM 1232 CG ASN A 320 -7.757 9.534 4.328 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -8.201 10.389 5.089 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.497 9.128 4.386 1.00 0.00 N ATOM 0 H ASN A 320 -11.263 9.676 3.654 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.917 10.694 2.158 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -9.274 8.133 3.762 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.009 8.343 2.567 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.864 9.528 5.078 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.160 8.415 3.738 1.00 0.00 H new ATOM 1241 N PRO A 321 -9.396 8.886 0.249 1.00 0.00 N ATOM 1242 CA PRO A 321 -9.910 8.192 -0.937 1.00 0.00 C ATOM 1243 C PRO A 321 -10.375 6.765 -0.638 1.00 0.00 C ATOM 1244 O PRO A 321 -11.080 6.158 -1.441 1.00 0.00 O ATOM 1245 CB PRO A 321 -8.719 8.178 -1.902 1.00 0.00 C ATOM 1246 CG PRO A 321 -7.518 8.394 -1.048 1.00 0.00 C ATOM 1247 CD PRO A 321 -7.974 9.242 0.103 1.00 0.00 C ATOM 0 HA PRO A 321 -10.791 8.693 -1.337 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -8.657 7.230 -2.436 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -8.813 8.961 -2.654 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -7.114 7.445 -0.697 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -6.726 8.890 -1.608 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -7.410 9.024 1.010 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -7.845 10.304 -0.105 1.00 0.00 H new ATOM 1255 N ILE A 322 -9.982 6.232 0.514 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.378 4.885 0.904 1.00 0.00 C ATOM 1257 C ILE A 322 -11.625 4.927 1.786 1.00 0.00 C ATOM 1258 O ILE A 322 -12.357 3.945 1.892 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.241 4.158 1.660 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -7.871 4.639 1.170 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.366 2.651 1.490 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -7.212 5.637 2.097 1.00 0.00 C ATOM 0 H ILE A 322 -9.391 6.712 1.193 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.596 4.333 -0.010 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.330 4.396 2.720 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.214 3.777 1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -7.985 5.091 0.185 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -8.558 2.156 2.028 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.325 2.318 1.888 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.305 2.398 0.432 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -6.247 5.933 1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.849 6.516 2.197 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -7.065 5.182 3.077 1.00 0.00 H new ATOM 1274 N GLY A 323 -11.877 6.081 2.391 1.00 0.00 N ATOM 1275 CA GLY A 323 -13.052 6.243 3.221 1.00 0.00 C ATOM 1276 C GLY A 323 -12.842 7.268 4.318 1.00 0.00 C ATOM 1277 O GLY A 323 -11.839 7.983 4.328 1.00 0.00 O ATOM 0 H GLY A 323 -11.286 6.909 2.320 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -13.895 6.546 2.600 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.314 5.284 3.668 1.00 0.00 H new ATOM 1281 N THR A 324 -13.790 7.338 5.239 1.00 0.00 N ATOM 1282 CA THR A 324 -13.719 8.261 6.364 1.00 0.00 C ATOM 1283 C THR A 324 -13.787 7.499 7.677 1.00 0.00 C ATOM 1284 O THR A 324 -14.722 6.734 7.918 1.00 0.00 O ATOM 1285 CB THR A 324 -14.872 9.285 6.311 1.00 0.00 C ATOM 1286 OG1 THR A 324 -14.989 9.815 4.984 1.00 0.00 O ATOM 1287 CG2 THR A 324 -14.649 10.419 7.303 1.00 0.00 C ATOM 0 H THR A 324 -14.629 6.758 5.229 1.00 0.00 H new ATOM 0 HA THR A 324 -12.770 8.793 6.299 1.00 0.00 H new ATOM 0 HB THR A 324 -15.795 8.773 6.584 1.00 0.00 H new ATOM 0 HG1 THR A 324 -15.723 10.463 4.954 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.478 11.124 7.242 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.592 10.013 8.313 1.00 0.00 H new ATOM 0 HG23 THR A 324 -13.718 10.933 7.065 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.782 7.691 8.507 1.00 0.00 N ATOM 1296 CA ARG A 325 -12.772 7.105 9.830 1.00 0.00 C ATOM 1297 C ARG A 325 -12.505 8.192 10.850 1.00 0.00 C ATOM 1298 O ARG A 325 -11.950 9.238 10.516 1.00 0.00 O ATOM 1299 CB ARG A 325 -11.721 5.996 9.943 1.00 0.00 C ATOM 1300 CG ARG A 325 -11.922 4.853 8.958 1.00 0.00 C ATOM 1301 CD ARG A 325 -12.636 3.665 9.594 1.00 0.00 C ATOM 1302 NE ARG A 325 -14.070 3.905 9.751 1.00 0.00 N ATOM 1303 CZ ARG A 325 -15.013 3.405 8.951 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -14.698 2.597 7.945 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -16.283 3.715 9.174 1.00 0.00 N ATOM 0 H ARG A 325 -11.959 8.251 8.286 1.00 0.00 H new ATOM 0 HA ARG A 325 -13.745 6.651 10.020 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -10.733 6.428 9.786 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -11.737 5.596 10.957 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -12.500 5.208 8.105 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -10.954 4.531 8.575 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -12.482 2.778 8.979 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -12.195 3.457 10.569 1.00 0.00 H new ATOM 0 HE ARG A 325 -14.370 4.496 10.526 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -13.723 2.350 7.775 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -15.431 2.223 7.342 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -16.529 4.329 9.950 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -17.013 3.339 8.569 1.00 0.00 H new ATOM 1319 N SER A 326 -12.894 7.945 12.083 1.00 0.00 N ATOM 1320 CA SER A 326 -12.759 8.928 13.135 1.00 0.00 C ATOM 1321 C SER A 326 -12.225 8.262 14.391 1.00 0.00 C ATOM 1322 O SER A 326 -12.415 7.063 14.592 1.00 0.00 O ATOM 1323 CB SER A 326 -14.112 9.585 13.429 1.00 0.00 C ATOM 1324 OG SER A 326 -15.098 9.203 12.480 1.00 0.00 O ATOM 0 H SER A 326 -13.310 7.063 12.382 1.00 0.00 H new ATOM 0 HA SER A 326 -12.061 9.699 12.809 1.00 0.00 H new ATOM 0 HB2 SER A 326 -14.442 9.306 14.430 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.000 10.669 13.421 1.00 0.00 H new ATOM 0 HG SER A 326 -15.948 9.639 12.698 1.00 0.00 H new ATOM 1330 N GLY A 327 -11.554 9.032 15.224 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.108 8.519 16.493 1.00 0.00 C ATOM 1332 C GLY A 327 -11.541 9.428 17.609 1.00 0.00 C ATOM 1333 O GLY A 327 -11.512 10.644 17.464 1.00 0.00 O ATOM 0 H GLY A 327 -11.310 10.006 15.043 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -11.514 7.520 16.651 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.022 8.425 16.493 1.00 0.00 H new ATOM 1337 N GLN A 328 -11.920 8.839 18.721 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.460 9.572 19.842 1.00 0.00 C ATOM 1339 C GLN A 328 -11.759 9.171 21.126 1.00 0.00 C ATOM 1340 O GLN A 328 -11.310 8.034 21.286 1.00 0.00 O ATOM 1341 CB GLN A 328 -13.965 9.314 19.971 1.00 0.00 C ATOM 1342 CG GLN A 328 -14.311 7.869 20.296 1.00 0.00 C ATOM 1343 CD GLN A 328 -15.797 7.594 20.239 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -16.407 7.624 19.170 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -16.392 7.322 21.388 1.00 0.00 N ATOM 0 H GLN A 328 -11.862 7.832 18.873 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.295 10.635 19.667 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.370 9.960 20.750 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.454 9.595 19.038 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -13.797 7.211 19.595 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -13.939 7.627 21.292 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -15.850 7.307 22.252 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -17.393 7.127 21.410 1.00 0.00 H new ATOM 1354 N VAL A 329 -11.663 10.118 22.022 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.107 9.899 23.336 1.00 0.00 C ATOM 1356 C VAL A 329 -11.961 10.639 24.349 1.00 0.00 C ATOM 1357 O VAL A 329 -12.521 11.689 24.038 1.00 0.00 O ATOM 1358 CB VAL A 329 -9.629 10.354 23.424 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.516 11.854 23.662 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -8.899 9.572 24.506 1.00 0.00 C ATOM 0 H VAL A 329 -11.972 11.076 21.860 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.114 8.830 23.549 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.155 10.144 22.465 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.464 12.135 23.718 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -9.992 12.390 22.840 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.011 12.112 24.598 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -7.861 9.902 24.556 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.382 9.744 25.468 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -8.930 8.508 24.270 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.098 10.096 25.537 1.00 0.00 N ATOM 1371 CA GLU A 330 -12.934 10.726 26.529 1.00 0.00 C ATOM 1372 C GLU A 330 -12.083 11.180 27.683 1.00 0.00 C ATOM 1373 O GLU A 330 -11.443 10.380 28.363 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.004 9.771 27.037 1.00 0.00 C ATOM 1375 CG GLU A 330 -15.412 10.326 26.931 1.00 0.00 C ATOM 1376 CD GLU A 330 -16.423 9.279 26.524 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -16.194 8.082 26.800 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -17.451 9.645 25.919 1.00 0.00 O ATOM 0 H GLU A 330 -11.648 9.231 25.836 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.429 11.580 26.066 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -13.946 8.840 26.473 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -13.796 9.526 28.079 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -15.703 10.752 27.891 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -15.424 11.138 26.204 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.076 12.476 27.880 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.268 13.081 28.909 1.00 0.00 C ATOM 1387 C VAL A 331 -12.090 13.240 30.172 1.00 0.00 C ATOM 1388 O VAL A 331 -13.212 13.757 30.140 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.673 14.446 28.461 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -11.554 15.125 27.427 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -10.443 15.374 29.646 1.00 0.00 C ATOM 0 H VAL A 331 -12.628 13.138 27.334 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.423 12.421 29.107 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.707 14.233 28.002 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -11.108 16.076 27.137 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -11.645 14.484 26.550 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -12.542 15.303 27.851 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.027 16.318 29.294 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -11.391 15.561 30.151 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -9.747 14.908 30.343 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.531 12.776 31.270 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.187 12.859 32.553 1.00 0.00 C ATOM 1403 C ASN A 332 -11.270 13.558 33.523 1.00 0.00 C ATOM 1404 O ASN A 332 -10.079 13.252 33.595 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.550 11.471 33.078 1.00 0.00 C ATOM 1406 CG ASN A 332 -14.047 11.262 33.184 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -14.810 12.206 33.393 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -14.481 10.021 33.031 1.00 0.00 N ATOM 0 H ASN A 332 -10.613 12.333 31.296 1.00 0.00 H new ATOM 0 HA ASN A 332 -13.113 13.423 32.442 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -12.127 10.714 32.417 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -12.096 11.327 34.059 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -15.479 9.820 33.085 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -13.817 9.266 32.859 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.818 14.507 34.248 1.00 0.00 N ATOM 1416 CA ILE A 333 -11.026 15.314 35.151 1.00 0.00 C ATOM 1417 C ILE A 333 -11.033 14.711 36.545 1.00 0.00 C ATOM 1418 O ILE A 333 -12.057 14.203 36.997 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.533 16.769 35.203 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -12.030 17.214 33.824 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -10.432 17.692 35.696 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.966 17.177 32.749 1.00 0.00 C ATOM 0 H ILE A 333 -12.811 14.740 34.230 1.00 0.00 H new ATOM 0 HA ILE A 333 -10.004 15.327 34.771 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.368 16.821 35.901 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.859 16.574 33.523 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -12.422 18.228 33.899 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.803 18.716 35.728 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -10.122 17.387 36.695 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.580 17.636 35.019 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.394 17.506 31.802 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -10.146 17.840 33.026 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.590 16.159 32.644 1.00 0.00 H new ATOM 1434 N THR A 334 -9.873 14.740 37.195 1.00 0.00 N ATOM 1435 CA THR A 334 -9.704 14.190 38.533 1.00 0.00 C ATOM 1436 C THR A 334 -10.799 14.661 39.491 1.00 0.00 C ATOM 1437 O THR A 334 -10.796 15.806 39.950 1.00 0.00 O ATOM 1438 CB THR A 334 -8.330 14.584 39.095 1.00 0.00 C ATOM 1439 OG1 THR A 334 -7.865 15.776 38.438 1.00 0.00 O ATOM 1440 CG2 THR A 334 -7.326 13.460 38.892 1.00 0.00 C ATOM 0 H THR A 334 -9.022 15.147 36.806 1.00 0.00 H new ATOM 0 HA THR A 334 -9.776 13.106 38.448 1.00 0.00 H new ATOM 0 HB THR A 334 -8.429 14.771 40.164 1.00 0.00 H new ATOM 0 HG1 THR A 334 -7.073 16.118 38.903 1.00 0.00 H new ATOM 0 HG21 THR A 334 -6.359 13.758 39.297 1.00 0.00 H new ATOM 0 HG22 THR A 334 -7.674 12.564 39.406 1.00 0.00 H new ATOM 0 HG23 THR A 334 -7.225 13.251 37.827 1.00 0.00 H new