USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=21 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= -0.0831 K(o=-0.083,f=-0.73) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot -170:sc= -0.177 USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -0.0547 K(o=-0.055,f=-1) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0496 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 THR OG1 : rot 180:sc= -0.623 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 1.07 (180deg=1.07) USER MOD Single : A 274 ASN : amide:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 278 THR OG1 : rot -49:sc= 1.32 USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 281 HIS : no HE2:sc= 0.847 K(o=0.85,f=-5.2!) USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.0133 USER MOD Single : A 284 THR OG1 : rot -133:sc= 1.28 USER MOD Single : A 286 ASN : amide:sc= -0.235 K(o=-0.23,f=-2.5!) 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= -0.524 X(o=-0.52,f=-0.86) USER MOD Single : A 297 ASN : amide:sc= -0.0883 X(o=-0.088,f=0) USER MOD Single : A 299 THR OG1 : rot 170:sc= 0.426 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 313 THR OG1 : rot -116:sc= 1.14 USER MOD Single : A 314 TYR OH : rot 113:sc= 0.884 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 ASN : amide:sc= -3.02! C(o=-3!,f=-6.5!) USER MOD Single : A 324 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 326 SER OG : rot -141:sc= 1.27 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 332 ASN : amide:sc= -0.0188 K(o=-0.019,f=-2.3) USER MOD Single : A 334 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 244 -4.878 -0.640 -0.139 1.00 0.00 N ATOM 53 CA GLN A 244 -5.337 0.684 0.238 1.00 0.00 C ATOM 54 C GLN A 244 -6.532 0.571 1.173 1.00 0.00 C ATOM 55 O GLN A 244 -7.524 -0.085 0.856 1.00 0.00 O ATOM 56 CB GLN A 244 -5.692 1.538 -0.991 1.00 0.00 C ATOM 57 CG GLN A 244 -6.418 0.792 -2.101 1.00 0.00 C ATOM 58 CD GLN A 244 -7.861 1.233 -2.263 1.00 0.00 C ATOM 59 OE1 GLN A 244 -8.157 2.425 -2.383 1.00 0.00 O ATOM 60 NE2 GLN A 244 -8.770 0.276 -2.264 1.00 0.00 N ATOM 0 HA GLN A 244 -4.521 1.187 0.756 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.313 2.373 -0.668 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.774 1.962 -1.398 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -5.889 0.945 -3.041 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -6.392 -0.277 -1.891 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -8.485 -0.698 -2.162 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.757 0.511 -2.367 1.00 0.00 H new ATOM 69 N TYR A 245 -6.428 1.210 2.324 1.00 0.00 N ATOM 70 CA TYR A 245 -7.474 1.144 3.330 1.00 0.00 C ATOM 71 C TYR A 245 -7.717 2.526 3.910 1.00 0.00 C ATOM 72 O TYR A 245 -6.847 3.393 3.819 1.00 0.00 O ATOM 73 CB TYR A 245 -7.083 0.157 4.438 1.00 0.00 C ATOM 74 CG TYR A 245 -5.751 0.462 5.099 1.00 0.00 C ATOM 75 CD1 TYR A 245 -4.557 -0.009 4.562 1.00 0.00 C ATOM 76 CD2 TYR A 245 -5.689 1.220 6.260 1.00 0.00 C ATOM 77 CE1 TYR A 245 -3.344 0.267 5.165 1.00 0.00 C ATOM 78 CE2 TYR A 245 -4.482 1.501 6.870 1.00 0.00 C ATOM 79 CZ TYR A 245 -3.313 1.025 6.321 1.00 0.00 C ATOM 80 OH TYR A 245 -2.111 1.310 6.929 1.00 0.00 O ATOM 0 H TYR A 245 -5.626 1.783 2.587 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.394 0.791 2.865 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.862 0.156 5.200 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -7.046 -0.848 4.018 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -4.578 -0.600 3.659 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -6.603 1.598 6.695 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.426 -0.107 4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -4.456 2.092 7.774 1.00 0.00 H new ATOM 0 HH TYR A 245 -2.270 1.853 7.729 1.00 0.00 H new ATOM 90 N GLU A 246 -8.888 2.731 4.500 1.00 0.00 N ATOM 91 CA GLU A 246 -9.223 4.016 5.099 1.00 0.00 C ATOM 92 C GLU A 246 -8.291 4.288 6.274 1.00 0.00 C ATOM 93 O GLU A 246 -7.814 3.356 6.918 1.00 0.00 O ATOM 94 CB GLU A 246 -10.673 4.021 5.588 1.00 0.00 C ATOM 95 CG GLU A 246 -11.670 3.553 4.550 1.00 0.00 C ATOM 96 CD GLU A 246 -12.086 2.115 4.756 1.00 0.00 C ATOM 97 OE1 GLU A 246 -11.243 1.213 4.571 1.00 0.00 O ATOM 98 OE2 GLU A 246 -13.265 1.878 5.089 1.00 0.00 O ATOM 0 H GLU A 246 -9.620 2.025 4.576 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.105 4.794 4.345 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.752 3.382 6.468 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -10.937 5.031 5.902 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.552 4.192 4.584 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.235 3.663 3.557 1.00 0.00 H new ATOM 105 N PRO A 247 -8.012 5.560 6.563 1.00 0.00 N ATOM 106 CA PRO A 247 -7.054 5.930 7.604 1.00 0.00 C ATOM 107 C PRO A 247 -7.537 5.571 9.004 1.00 0.00 C ATOM 108 O PRO A 247 -8.679 5.842 9.372 1.00 0.00 O ATOM 109 CB PRO A 247 -6.934 7.444 7.460 1.00 0.00 C ATOM 110 CG PRO A 247 -8.209 7.866 6.821 1.00 0.00 C ATOM 111 CD PRO A 247 -8.607 6.738 5.913 1.00 0.00 C ATOM 0 HA PRO A 247 -6.110 5.398 7.485 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -6.799 7.924 8.429 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.075 7.716 6.847 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -8.978 8.054 7.570 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.077 8.791 6.260 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -9.690 6.649 5.832 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.222 6.879 4.903 1.00 0.00 H new ATOM 119 N GLU A 248 -6.650 4.977 9.779 1.00 0.00 N ATOM 120 CA GLU A 248 -6.942 4.641 11.160 1.00 0.00 C ATOM 121 C GLU A 248 -6.710 5.857 12.037 1.00 0.00 C ATOM 122 O GLU A 248 -5.578 6.319 12.172 1.00 0.00 O ATOM 123 CB GLU A 248 -6.043 3.500 11.632 1.00 0.00 C ATOM 124 CG GLU A 248 -6.723 2.142 11.736 1.00 0.00 C ATOM 125 CD GLU A 248 -8.034 2.035 10.978 1.00 0.00 C ATOM 126 OE1 GLU A 248 -9.047 2.621 11.422 1.00 0.00 O ATOM 127 OE2 GLU A 248 -8.067 1.327 9.952 1.00 0.00 O ATOM 0 H GLU A 248 -5.713 4.715 9.472 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.983 4.325 11.231 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.200 3.415 10.946 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.635 3.760 12.609 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.040 1.378 11.365 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -6.907 1.921 12.787 1.00 0.00 H new ATOM 134 N VAL A 249 -7.763 6.368 12.644 1.00 0.00 N ATOM 135 CA VAL A 249 -7.641 7.578 13.437 1.00 0.00 C ATOM 136 C VAL A 249 -7.339 7.237 14.886 1.00 0.00 C ATOM 137 O VAL A 249 -7.962 6.362 15.487 1.00 0.00 O ATOM 138 CB VAL A 249 -8.897 8.469 13.360 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.558 9.902 13.753 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.499 8.426 11.965 1.00 0.00 C ATOM 0 H VAL A 249 -8.702 5.971 12.606 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.813 8.146 13.014 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.636 8.084 14.063 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.455 10.518 13.693 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.174 9.918 14.773 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.802 10.296 13.074 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.384 9.061 11.931 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.767 8.785 11.242 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.778 7.401 11.721 1.00 0.00 H new ATOM 150 N THR A 250 -6.363 7.934 15.426 1.00 0.00 N ATOM 151 CA THR A 250 -5.830 7.637 16.742 1.00 0.00 C ATOM 152 C THR A 250 -5.641 8.913 17.552 1.00 0.00 C ATOM 153 O THR A 250 -5.329 9.968 16.992 1.00 0.00 O ATOM 154 CB THR A 250 -4.473 6.918 16.624 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.411 6.183 15.388 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.251 5.980 17.800 1.00 0.00 C ATOM 0 H THR A 250 -5.914 8.725 14.965 1.00 0.00 H new ATOM 0 HA THR A 250 -6.546 6.991 17.250 1.00 0.00 H new ATOM 0 HB THR A 250 -3.685 7.671 16.634 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.619 5.606 15.390 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.286 5.484 17.693 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.265 6.551 18.728 1.00 0.00 H new ATOM 0 HG23 THR A 250 -5.043 5.231 17.823 1.00 0.00 H new ATOM 164 N ILE A 251 -5.824 8.809 18.863 1.00 0.00 N ATOM 165 CA ILE A 251 -5.661 9.950 19.754 1.00 0.00 C ATOM 166 C ILE A 251 -4.452 9.751 20.663 1.00 0.00 C ATOM 167 O ILE A 251 -4.344 8.745 21.364 1.00 0.00 O ATOM 168 CB ILE A 251 -6.910 10.184 20.632 1.00 0.00 C ATOM 169 CG1 ILE A 251 -8.194 10.016 19.811 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.859 11.564 21.275 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.328 10.999 18.667 1.00 0.00 C ATOM 0 H ILE A 251 -6.086 7.943 19.333 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.514 10.824 19.120 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.915 9.435 21.424 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.227 9.003 19.411 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -9.053 10.126 20.473 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.747 11.712 21.890 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.968 11.642 21.899 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.825 12.327 20.497 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.262 10.814 18.136 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.329 12.016 19.059 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.490 10.875 17.981 1.00 0.00 H new ATOM 183 N GLU A 252 -3.549 10.719 20.635 1.00 0.00 N ATOM 184 CA GLU A 252 -2.309 10.661 21.401 1.00 0.00 C ATOM 185 C GLU A 252 -2.120 11.957 22.180 1.00 0.00 C ATOM 186 O GLU A 252 -2.753 12.953 21.868 1.00 0.00 O ATOM 187 CB GLU A 252 -1.126 10.455 20.453 1.00 0.00 C ATOM 188 CG GLU A 252 -1.060 9.062 19.848 1.00 0.00 C ATOM 189 CD GLU A 252 0.348 8.499 19.838 1.00 0.00 C ATOM 190 OE1 GLU A 252 1.282 9.230 19.456 1.00 0.00 O ATOM 191 OE2 GLU A 252 0.529 7.322 20.218 1.00 0.00 O ATOM 0 H GLU A 252 -3.653 11.569 20.081 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.361 9.827 22.101 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.185 11.188 19.648 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.200 10.650 20.994 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.711 8.394 20.411 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.442 9.094 18.828 1.00 0.00 H new ATOM 198 N GLY A 253 -1.291 11.939 23.213 1.00 0.00 N ATOM 199 CA GLY A 253 -0.941 13.180 23.882 1.00 0.00 C ATOM 200 C GLY A 253 -1.156 13.146 25.380 1.00 0.00 C ATOM 201 O GLY A 253 -0.250 13.485 26.142 1.00 0.00 O ATOM 0 H GLY A 253 -0.858 11.100 23.598 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.105 13.409 23.679 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.533 13.991 23.457 1.00 0.00 H new ATOM 205 N PHE A 254 -2.345 12.730 25.800 1.00 0.00 N ATOM 206 CA PHE A 254 -2.696 12.692 27.217 1.00 0.00 C ATOM 207 C PHE A 254 -1.747 11.822 28.035 1.00 0.00 C ATOM 208 O PHE A 254 -1.285 10.767 27.589 1.00 0.00 O ATOM 209 CB PHE A 254 -4.122 12.170 27.390 1.00 0.00 C ATOM 210 CG PHE A 254 -4.328 10.750 26.933 1.00 0.00 C ATOM 211 CD1 PHE A 254 -4.437 10.445 25.585 1.00 0.00 C ATOM 212 CD2 PHE A 254 -4.417 9.720 27.857 1.00 0.00 C ATOM 213 CE1 PHE A 254 -4.632 9.143 25.169 1.00 0.00 C ATOM 214 CE2 PHE A 254 -4.614 8.417 27.446 1.00 0.00 C ATOM 215 CZ PHE A 254 -4.720 8.128 26.100 1.00 0.00 C ATOM 0 H PHE A 254 -3.087 12.412 25.176 1.00 0.00 H new ATOM 0 HA PHE A 254 -2.615 13.714 27.587 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -4.397 12.243 28.442 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -4.802 12.818 26.837 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -4.369 11.235 24.852 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -4.331 9.940 28.911 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -4.716 8.919 24.116 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -4.685 7.625 28.176 1.00 0.00 H new ATOM 0 HZ PHE A 254 -4.872 7.109 25.776 1.00 0.00 H new ATOM 258 N TRP A 258 -6.334 12.586 32.813 1.00 0.00 N ATOM 259 CA TRP A 258 -6.368 14.027 32.752 1.00 0.00 C ATOM 260 C TRP A 258 -6.610 14.598 34.145 1.00 0.00 C ATOM 261 O TRP A 258 -7.732 14.579 34.654 1.00 0.00 O ATOM 262 CB TRP A 258 -7.468 14.481 31.791 1.00 0.00 C ATOM 263 CG TRP A 258 -7.110 14.339 30.340 1.00 0.00 C ATOM 264 CD1 TRP A 258 -6.236 15.117 29.635 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.623 13.372 29.411 1.00 0.00 C ATOM 266 NE1 TRP A 258 -6.187 14.708 28.326 1.00 0.00 N ATOM 267 CE2 TRP A 258 -7.025 13.637 28.165 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.530 12.310 29.507 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -7.306 12.884 27.030 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.804 11.561 28.374 1.00 0.00 C ATOM 271 CH2 TRP A 258 -8.191 11.854 27.150 1.00 0.00 C ATOM 0 HA TRP A 258 -5.410 14.394 32.385 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.371 13.903 31.990 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.706 15.525 31.995 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.666 15.936 30.048 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -5.619 15.132 27.593 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -9.008 12.079 30.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -6.838 13.108 26.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -9.501 10.739 28.436 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -8.424 11.252 26.284 1.00 0.00 H new ATOM 282 N TYR A 259 -5.553 15.092 34.767 1.00 0.00 N ATOM 283 CA TYR A 259 -5.677 15.731 36.064 1.00 0.00 C ATOM 284 C TYR A 259 -5.707 17.232 35.884 1.00 0.00 C ATOM 285 O TYR A 259 -5.229 17.751 34.876 1.00 0.00 O ATOM 286 CB TYR A 259 -4.543 15.344 37.021 1.00 0.00 C ATOM 287 CG TYR A 259 -3.581 14.314 36.482 1.00 0.00 C ATOM 288 CD1 TYR A 259 -2.463 14.702 35.768 1.00 0.00 C ATOM 289 CD2 TYR A 259 -3.788 12.962 36.699 1.00 0.00 C ATOM 290 CE1 TYR A 259 -1.567 13.768 35.279 1.00 0.00 C ATOM 291 CE2 TYR A 259 -2.902 12.017 36.213 1.00 0.00 C ATOM 292 CZ TYR A 259 -1.790 12.425 35.501 1.00 0.00 C ATOM 293 OH TYR A 259 -0.894 11.489 35.024 1.00 0.00 O ATOM 0 H TYR A 259 -4.603 15.063 34.396 1.00 0.00 H new ATOM 0 HA TYR A 259 -6.608 15.384 36.513 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -3.983 16.243 37.280 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -4.980 14.964 37.944 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -2.286 15.752 35.589 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.655 12.640 37.257 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -0.697 14.089 34.726 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.078 10.966 36.389 1.00 0.00 H new ATOM 0 HH TYR A 259 -1.199 10.590 35.268 1.00 0.00 H new ATOM 303 N LEU A 260 -6.242 17.913 36.880 1.00 0.00 N ATOM 304 CA LEU A 260 -6.498 19.348 36.792 1.00 0.00 C ATOM 305 C LEU A 260 -5.228 20.135 36.499 1.00 0.00 C ATOM 306 O LEU A 260 -5.145 20.850 35.507 1.00 0.00 O ATOM 307 CB LEU A 260 -7.123 19.858 38.094 1.00 0.00 C ATOM 308 CG LEU A 260 -8.634 19.662 38.203 1.00 0.00 C ATOM 309 CD1 LEU A 260 -9.026 19.318 39.630 1.00 0.00 C ATOM 310 CD2 LEU A 260 -9.374 20.901 37.723 1.00 0.00 C ATOM 0 H LEU A 260 -6.512 17.495 37.770 1.00 0.00 H new ATOM 0 HA LEU A 260 -7.191 19.501 35.965 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.644 19.352 38.932 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.901 20.920 38.195 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.918 18.829 37.561 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -10.106 19.182 39.688 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.528 18.397 39.932 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.726 20.128 40.295 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.448 20.739 37.809 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -9.085 21.757 38.334 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.119 21.096 36.681 1.00 0.00 H new ATOM 322 N GLN A 261 -4.229 19.974 37.342 1.00 0.00 N ATOM 323 CA GLN A 261 -3.038 20.802 37.256 1.00 0.00 C ATOM 324 C GLN A 261 -1.930 20.114 36.466 1.00 0.00 C ATOM 325 O GLN A 261 -0.985 19.570 37.042 1.00 0.00 O ATOM 326 CB GLN A 261 -2.558 21.169 38.658 1.00 0.00 C ATOM 327 CG GLN A 261 -3.462 22.175 39.353 1.00 0.00 C ATOM 328 CD GLN A 261 -2.948 23.599 39.240 1.00 0.00 C ATOM 329 OE1 GLN A 261 -2.104 23.905 38.396 1.00 0.00 O ATOM 330 NE2 GLN A 261 -3.453 24.481 40.087 1.00 0.00 N ATOM 0 H GLN A 261 -4.215 19.282 38.091 1.00 0.00 H new ATOM 0 HA GLN A 261 -3.297 21.715 36.719 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -2.498 20.265 39.263 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -1.550 21.578 38.595 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -4.461 22.118 38.922 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.554 21.908 40.406 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.150 24.189 40.772 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -3.145 25.453 40.055 1.00 0.00 H new ATOM 339 N ARG A 262 -2.063 20.140 35.146 1.00 0.00 N ATOM 340 CA ARG A 262 -1.050 19.596 34.248 1.00 0.00 C ATOM 341 C ARG A 262 -1.277 20.116 32.833 1.00 0.00 C ATOM 342 O ARG A 262 -2.419 20.313 32.420 1.00 0.00 O ATOM 343 CB ARG A 262 -1.086 18.064 34.245 1.00 0.00 C ATOM 344 CG ARG A 262 0.228 17.421 34.659 1.00 0.00 C ATOM 345 CD ARG A 262 0.160 16.891 36.079 1.00 0.00 C ATOM 346 NE ARG A 262 1.482 16.750 36.682 1.00 0.00 N ATOM 347 CZ ARG A 262 1.842 17.321 37.830 1.00 0.00 C ATOM 348 NH1 ARG A 262 1.011 18.147 38.456 1.00 0.00 N ATOM 349 NH2 ARG A 262 3.044 17.084 38.332 1.00 0.00 N ATOM 0 H ARG A 262 -2.872 20.537 34.668 1.00 0.00 H new ATOM 0 HA ARG A 262 -0.071 19.919 34.603 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.874 17.727 34.919 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -1.351 17.718 33.246 1.00 0.00 H new ATOM 0 HG2 ARG A 262 0.468 16.606 33.976 1.00 0.00 H new ATOM 0 HG3 ARG A 262 1.033 18.151 34.579 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -0.444 17.564 36.687 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -0.342 15.924 36.080 1.00 0.00 H new ATOM 0 HE ARG A 262 2.172 16.179 36.194 1.00 0.00 H new ATOM 0 HH11 ARG A 262 0.093 18.346 38.058 1.00 0.00 H new ATOM 0 HH12 ARG A 262 1.291 18.582 39.335 1.00 0.00 H new ATOM 0 HH21 ARG A 262 3.690 16.466 37.840 1.00 0.00 H new ATOM 0 HH22 ARG A 262 3.324 17.519 39.211 1.00 0.00 H new ATOM 363 N THR A 263 -0.194 20.336 32.099 1.00 0.00 N ATOM 364 CA THR A 263 -0.281 20.804 30.721 1.00 0.00 C ATOM 365 C THR A 263 -0.146 19.628 29.760 1.00 0.00 C ATOM 366 O THR A 263 -0.232 19.774 28.541 1.00 0.00 O ATOM 367 CB THR A 263 0.812 21.844 30.419 1.00 0.00 C ATOM 368 OG1 THR A 263 1.960 21.599 31.243 1.00 0.00 O ATOM 369 CG2 THR A 263 0.297 23.252 30.671 1.00 0.00 C ATOM 0 H THR A 263 0.759 20.197 32.436 1.00 0.00 H new ATOM 0 HA THR A 263 -1.254 21.276 30.587 1.00 0.00 H new ATOM 0 HB THR A 263 1.091 21.755 29.369 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.653 22.263 31.045 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.085 23.972 30.452 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.561 23.446 30.028 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.002 23.349 31.715 1.00 0.00 H new ATOM 377 N ASP A 264 0.054 18.454 30.341 1.00 0.00 N ATOM 378 CA ASP A 264 0.192 17.203 29.599 1.00 0.00 C ATOM 379 C ASP A 264 -1.158 16.709 29.093 1.00 0.00 C ATOM 380 O ASP A 264 -1.294 15.571 28.647 1.00 0.00 O ATOM 381 CB ASP A 264 0.853 16.137 30.471 1.00 0.00 C ATOM 382 CG ASP A 264 2.167 15.656 29.891 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.495 16.036 28.745 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.884 14.904 30.585 1.00 0.00 O ATOM 0 H ASP A 264 0.126 18.339 31.352 1.00 0.00 H new ATOM 0 HA ASP A 264 0.827 17.395 28.734 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.025 16.541 31.468 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.176 15.290 30.583 1.00 0.00 H new ATOM 389 N VAL A 265 -2.154 17.575 29.172 1.00 0.00 N ATOM 390 CA VAL A 265 -3.531 17.211 28.890 1.00 0.00 C ATOM 391 C VAL A 265 -3.903 17.532 27.445 1.00 0.00 C ATOM 392 O VAL A 265 -5.078 17.601 27.095 1.00 0.00 O ATOM 393 CB VAL A 265 -4.483 17.968 29.839 1.00 0.00 C ATOM 394 CG1 VAL A 265 -4.296 17.488 31.272 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.258 19.475 29.745 1.00 0.00 C ATOM 0 H VAL A 265 -2.029 18.553 29.434 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.630 16.137 29.045 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.508 17.759 29.534 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.975 18.032 31.929 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.512 16.421 31.329 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.267 17.667 31.584 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.940 19.988 30.423 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.229 19.707 30.021 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.443 19.808 28.724 1.00 0.00 H new ATOM 405 N LYS A 266 -2.890 17.679 26.604 1.00 0.00 N ATOM 406 CA LYS A 266 -3.087 18.015 25.206 1.00 0.00 C ATOM 407 C LYS A 266 -3.193 16.740 24.383 1.00 0.00 C ATOM 408 O LYS A 266 -2.679 15.697 24.782 1.00 0.00 O ATOM 409 CB LYS A 266 -1.929 18.885 24.700 1.00 0.00 C ATOM 410 CG LYS A 266 -0.606 18.140 24.557 1.00 0.00 C ATOM 411 CD LYS A 266 -0.200 17.991 23.096 1.00 0.00 C ATOM 412 CE LYS A 266 0.152 16.548 22.763 1.00 0.00 C ATOM 413 NZ LYS A 266 1.540 16.202 23.168 1.00 0.00 N ATOM 0 H LYS A 266 -1.912 17.569 26.872 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.012 18.582 25.102 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.202 19.308 23.733 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.790 19.721 25.386 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.174 18.675 25.099 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.692 17.154 25.013 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.015 18.326 22.454 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.655 18.634 22.887 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.548 15.880 23.264 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.037 16.385 21.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.736 15.211 22.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.211 16.821 22.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 1.645 16.331 24.195 1.00 0.00 H new ATOM 427 N LEU A 267 -3.851 16.820 23.239 1.00 0.00 N ATOM 428 CA LEU A 267 -4.049 15.649 22.402 1.00 0.00 C ATOM 429 C LEU A 267 -3.642 15.925 20.964 1.00 0.00 C ATOM 430 O LEU A 267 -3.593 17.059 20.520 1.00 0.00 O ATOM 431 CB LEU A 267 -5.506 15.182 22.473 1.00 0.00 C ATOM 432 CG LEU A 267 -6.018 14.936 23.886 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.531 14.782 23.898 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.343 13.714 24.475 1.00 0.00 C ATOM 0 H LEU A 267 -4.256 17.680 22.869 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.410 14.851 22.780 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.139 15.930 21.995 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.609 14.263 21.897 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.771 15.801 24.502 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.871 14.607 24.919 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -7.992 15.691 23.513 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.816 13.937 23.271 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.715 13.545 25.486 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.563 12.843 23.857 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.265 13.873 24.507 1.00 0.00 H new ATOM 446 N THR A 268 -3.300 14.877 20.265 1.00 0.00 N ATOM 447 CA THR A 268 -2.933 14.953 18.871 1.00 0.00 C ATOM 448 C THR A 268 -3.682 13.880 18.100 1.00 0.00 C ATOM 449 O THR A 268 -3.801 12.748 18.572 1.00 0.00 O ATOM 450 CB THR A 268 -1.415 14.773 18.691 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.724 15.528 19.694 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.970 15.225 17.306 1.00 0.00 C ATOM 0 H THR A 268 -3.267 13.933 20.649 1.00 0.00 H new ATOM 0 HA THR A 268 -3.201 15.937 18.488 1.00 0.00 H new ATOM 0 HB THR A 268 -1.177 13.714 18.795 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.243 15.413 19.582 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.107 15.087 17.207 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.483 14.634 16.548 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.214 16.279 17.171 1.00 0.00 H new ATOM 460 N CYS A 269 -4.202 14.227 16.938 1.00 0.00 N ATOM 461 CA CYS A 269 -4.965 13.277 16.157 1.00 0.00 C ATOM 462 C CYS A 269 -4.132 12.800 14.981 1.00 0.00 C ATOM 463 O CYS A 269 -3.606 13.602 14.208 1.00 0.00 O ATOM 464 CB CYS A 269 -6.254 13.933 15.649 1.00 0.00 C ATOM 465 SG CYS A 269 -7.567 14.081 16.905 1.00 0.00 S ATOM 0 H CYS A 269 -4.110 15.152 16.518 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.225 12.424 16.784 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.017 14.927 15.270 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.636 13.354 14.808 1.00 0.00 H new ATOM 470 N LYS A 270 -3.994 11.490 14.866 1.00 0.00 N ATOM 471 CA LYS A 270 -3.243 10.898 13.776 1.00 0.00 C ATOM 472 C LYS A 270 -4.122 9.947 12.986 1.00 0.00 C ATOM 473 O LYS A 270 -5.082 9.393 13.518 1.00 0.00 O ATOM 474 CB LYS A 270 -2.001 10.160 14.292 1.00 0.00 C ATOM 475 CG LYS A 270 -2.118 9.635 15.717 1.00 0.00 C ATOM 476 CD LYS A 270 -1.121 8.510 15.980 1.00 0.00 C ATOM 477 CE LYS A 270 -1.239 7.404 14.943 1.00 0.00 C ATOM 478 NZ LYS A 270 -0.562 6.151 15.372 1.00 0.00 N ATOM 0 H LYS A 270 -4.395 10.815 15.518 1.00 0.00 H new ATOM 0 HA LYS A 270 -2.911 11.705 13.122 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -1.791 9.322 13.627 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -1.146 10.834 14.237 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -1.945 10.449 16.421 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -3.131 9.273 15.891 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -0.108 8.912 15.971 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -1.291 8.097 16.974 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -2.292 7.198 14.753 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -0.806 7.744 14.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -0.670 5.427 14.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 0.449 6.339 15.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -0.991 5.810 16.256 1.00 0.00 H new ATOM 492 N ALA A 271 -3.794 9.764 11.723 1.00 0.00 N ATOM 493 CA ALA A 271 -4.485 8.802 10.887 1.00 0.00 C ATOM 494 C ALA A 271 -3.471 7.933 10.169 1.00 0.00 C ATOM 495 O ALA A 271 -2.670 8.431 9.381 1.00 0.00 O ATOM 496 CB ALA A 271 -5.385 9.516 9.890 1.00 0.00 C ATOM 0 H ALA A 271 -3.047 10.273 11.250 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.113 8.168 11.513 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.897 8.780 9.270 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -6.122 10.113 10.427 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.782 10.167 9.257 1.00 0.00 H new ATOM 502 N ASP A 272 -3.501 6.642 10.452 1.00 0.00 N ATOM 503 CA ASP A 272 -2.572 5.710 9.835 1.00 0.00 C ATOM 504 C ASP A 272 -3.204 5.110 8.593 1.00 0.00 C ATOM 505 O ASP A 272 -4.248 4.465 8.671 1.00 0.00 O ATOM 506 CB ASP A 272 -2.206 4.590 10.815 1.00 0.00 C ATOM 507 CG ASP A 272 -1.089 4.965 11.769 1.00 0.00 C ATOM 508 OD1 ASP A 272 0.028 5.265 11.300 1.00 0.00 O ATOM 509 OD2 ASP A 272 -1.322 4.936 13.000 1.00 0.00 O ATOM 0 H ASP A 272 -4.158 6.215 11.105 1.00 0.00 H new ATOM 0 HA ASP A 272 -1.665 6.249 9.562 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -3.090 4.319 11.392 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -1.910 3.706 10.250 1.00 0.00 H new ATOM 514 N ALA A 273 -2.579 5.328 7.453 1.00 0.00 N ATOM 515 CA ALA A 273 -3.077 4.806 6.196 1.00 0.00 C ATOM 516 C ALA A 273 -1.926 4.613 5.224 1.00 0.00 C ATOM 517 O ALA A 273 -0.862 5.206 5.394 1.00 0.00 O ATOM 518 CB ALA A 273 -4.135 5.738 5.620 1.00 0.00 C ATOM 0 H ALA A 273 -1.718 5.868 7.372 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.544 3.836 6.369 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.501 5.334 4.676 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -4.964 5.826 6.322 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -3.699 6.722 5.449 1.00 0.00 H new ATOM 524 N ASN A 274 -2.131 3.777 4.221 1.00 0.00 N ATOM 525 CA ASN A 274 -1.108 3.544 3.207 1.00 0.00 C ATOM 526 C ASN A 274 -0.965 4.765 2.285 1.00 0.00 C ATOM 527 O ASN A 274 0.138 5.287 2.118 1.00 0.00 O ATOM 528 CB ASN A 274 -1.417 2.277 2.404 1.00 0.00 C ATOM 529 CG ASN A 274 -0.300 1.924 1.441 1.00 0.00 C ATOM 530 OD1 ASN A 274 -0.299 2.353 0.290 1.00 0.00 O ATOM 531 ND2 ASN A 274 0.662 1.141 1.905 1.00 0.00 N ATOM 0 H ASN A 274 -2.992 3.248 4.084 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.154 3.394 3.713 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.580 1.445 3.089 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -2.343 2.418 1.847 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.439 0.874 1.300 1.00 0.00 H new ATOM 0 HD22 ASN A 274 0.626 0.805 2.867 1.00 0.00 H new ATOM 538 N PRO A 275 -2.064 5.235 1.654 1.00 0.00 N ATOM 539 CA PRO A 275 -2.075 6.511 0.941 1.00 0.00 C ATOM 540 C PRO A 275 -2.336 7.668 1.910 1.00 0.00 C ATOM 541 O PRO A 275 -2.723 7.435 3.057 1.00 0.00 O ATOM 542 CB PRO A 275 -3.245 6.361 -0.053 1.00 0.00 C ATOM 543 CG PRO A 275 -3.805 4.991 0.167 1.00 0.00 C ATOM 544 CD PRO A 275 -3.366 4.577 1.541 1.00 0.00 C ATOM 0 HA PRO A 275 -1.127 6.732 0.451 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -4.004 7.124 0.120 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -2.901 6.481 -1.080 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -4.892 4.998 0.091 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -3.437 4.294 -0.586 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.061 4.913 2.310 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.286 3.494 1.635 1.00 0.00 H new ATOM 552 N PRO A 276 -2.156 8.929 1.478 1.00 0.00 N ATOM 553 CA PRO A 276 -2.343 10.075 2.341 1.00 0.00 C ATOM 554 C PRO A 276 -3.797 10.525 2.370 1.00 0.00 C ATOM 555 O PRO A 276 -4.701 9.775 1.991 1.00 0.00 O ATOM 556 CB PRO A 276 -1.448 11.153 1.718 1.00 0.00 C ATOM 557 CG PRO A 276 -1.084 10.665 0.349 1.00 0.00 C ATOM 558 CD PRO A 276 -1.799 9.355 0.126 1.00 0.00 C ATOM 0 HA PRO A 276 -2.088 9.857 3.378 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -1.971 12.108 1.663 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -0.555 11.313 2.323 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -1.376 11.394 -0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -0.005 10.532 0.264 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -2.681 9.481 -0.502 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -1.157 8.626 -0.369 1.00 0.00 H new ATOM 566 N ALA A 277 -4.011 11.762 2.764 1.00 0.00 N ATOM 567 CA ALA A 277 -5.344 12.252 3.042 1.00 0.00 C ATOM 568 C ALA A 277 -5.704 13.372 2.094 1.00 0.00 C ATOM 569 O ALA A 277 -4.830 14.071 1.582 1.00 0.00 O ATOM 570 CB ALA A 277 -5.444 12.730 4.482 1.00 0.00 C ATOM 0 H ALA A 277 -3.272 12.452 2.900 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.049 11.433 2.896 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.453 13.095 4.675 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -5.223 11.903 5.156 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -4.728 13.535 4.649 1.00 0.00 H new ATOM 576 N THR A 278 -6.987 13.540 1.858 1.00 0.00 N ATOM 577 CA THR A 278 -7.453 14.591 0.986 1.00 0.00 C ATOM 578 C THR A 278 -8.141 15.687 1.799 1.00 0.00 C ATOM 579 O THR A 278 -8.007 16.878 1.506 1.00 0.00 O ATOM 580 CB THR A 278 -8.409 14.040 -0.100 1.00 0.00 C ATOM 581 OG1 THR A 278 -9.671 13.672 0.472 1.00 0.00 O ATOM 582 CG2 THR A 278 -7.805 12.822 -0.782 1.00 0.00 C ATOM 0 H THR A 278 -7.725 12.961 2.259 1.00 0.00 H new ATOM 0 HA THR A 278 -6.587 15.018 0.480 1.00 0.00 H new ATOM 0 HB THR A 278 -8.560 14.831 -0.835 1.00 0.00 H new ATOM 0 HG1 THR A 278 -9.521 13.117 1.266 1.00 0.00 H new ATOM 0 HG21 THR A 278 -8.494 12.451 -1.541 1.00 0.00 H new ATOM 0 HG22 THR A 278 -6.861 13.099 -1.252 1.00 0.00 H new ATOM 0 HG23 THR A 278 -7.627 12.042 -0.042 1.00 0.00 H new ATOM 590 N GLU A 279 -8.863 15.280 2.841 1.00 0.00 N ATOM 591 CA GLU A 279 -9.537 16.229 3.716 1.00 0.00 C ATOM 592 C GLU A 279 -9.332 15.870 5.174 1.00 0.00 C ATOM 593 O GLU A 279 -9.010 14.731 5.506 1.00 0.00 O ATOM 594 CB GLU A 279 -11.031 16.329 3.382 1.00 0.00 C ATOM 595 CG GLU A 279 -11.463 17.703 2.901 1.00 0.00 C ATOM 596 CD GLU A 279 -12.028 18.561 4.012 1.00 0.00 C ATOM 597 OE1 GLU A 279 -13.252 18.491 4.262 1.00 0.00 O ATOM 598 OE2 GLU A 279 -11.248 19.317 4.628 1.00 0.00 O ATOM 0 H GLU A 279 -8.994 14.302 3.097 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.090 17.208 3.545 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -11.272 15.594 2.614 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -11.610 16.066 4.268 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.609 18.212 2.454 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.213 17.590 2.118 1.00 0.00 H new ATOM 605 N TYR A 280 -9.492 16.859 6.037 1.00 0.00 N ATOM 606 CA TYR A 280 -9.325 16.660 7.462 1.00 0.00 C ATOM 607 C TYR A 280 -10.395 17.418 8.228 1.00 0.00 C ATOM 608 O TYR A 280 -10.609 18.612 8.021 1.00 0.00 O ATOM 609 CB TYR A 280 -7.933 17.101 7.919 1.00 0.00 C ATOM 610 CG TYR A 280 -7.192 16.034 8.691 1.00 0.00 C ATOM 611 CD1 TYR A 280 -7.435 15.832 10.044 1.00 0.00 C ATOM 612 CD2 TYR A 280 -6.246 15.232 8.066 1.00 0.00 C ATOM 613 CE1 TYR A 280 -6.757 14.858 10.752 1.00 0.00 C ATOM 614 CE2 TYR A 280 -5.566 14.256 8.766 1.00 0.00 C ATOM 615 CZ TYR A 280 -5.823 14.073 10.108 1.00 0.00 C ATOM 616 OH TYR A 280 -5.144 13.103 10.807 1.00 0.00 O ATOM 0 H TYR A 280 -9.739 17.812 5.771 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.429 15.595 7.670 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.344 17.383 7.046 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -8.027 17.991 8.541 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -8.165 16.446 10.550 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -6.039 15.374 7.016 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -6.957 14.712 11.803 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -4.836 13.638 8.265 1.00 0.00 H new ATOM 0 HH TYR A 280 -4.524 12.640 10.206 1.00 0.00 H new ATOM 626 N HIS A 281 -11.062 16.708 9.108 1.00 0.00 N ATOM 627 CA HIS A 281 -12.155 17.259 9.881 1.00 0.00 C ATOM 628 C HIS A 281 -11.829 17.242 11.362 1.00 0.00 C ATOM 629 O HIS A 281 -11.412 16.224 11.899 1.00 0.00 O ATOM 630 CB HIS A 281 -13.428 16.449 9.629 1.00 0.00 C ATOM 631 CG HIS A 281 -14.581 17.246 9.107 1.00 0.00 C ATOM 632 ND1 HIS A 281 -15.892 16.903 9.351 1.00 0.00 N ATOM 633 CD2 HIS A 281 -14.620 18.361 8.341 1.00 0.00 C ATOM 634 CE1 HIS A 281 -16.690 17.769 8.756 1.00 0.00 C ATOM 635 NE2 HIS A 281 -15.943 18.666 8.137 1.00 0.00 N ATOM 0 H HIS A 281 -10.862 15.728 9.310 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.310 18.292 9.569 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.202 15.654 8.919 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -13.728 15.969 10.561 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -16.199 16.104 9.906 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -13.770 18.908 7.961 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -17.770 17.748 8.772 1.00 0.00 H new ATOM 644 N TRP A 282 -12.002 18.370 12.013 1.00 0.00 N ATOM 645 CA TRP A 282 -11.890 18.425 13.456 1.00 0.00 C ATOM 646 C TRP A 282 -13.203 18.926 14.032 1.00 0.00 C ATOM 647 O TRP A 282 -13.638 20.035 13.721 1.00 0.00 O ATOM 648 CB TRP A 282 -10.735 19.338 13.879 1.00 0.00 C ATOM 649 CG TRP A 282 -10.659 19.545 15.361 1.00 0.00 C ATOM 650 CD1 TRP A 282 -10.282 18.627 16.296 1.00 0.00 C ATOM 651 CD2 TRP A 282 -10.981 20.741 16.080 1.00 0.00 C ATOM 652 NE1 TRP A 282 -10.351 19.177 17.552 1.00 0.00 N ATOM 653 CE2 TRP A 282 -10.774 20.474 17.446 1.00 0.00 C ATOM 654 CE3 TRP A 282 -11.425 22.009 15.701 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -10.992 21.430 18.434 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -11.640 22.958 16.683 1.00 0.00 C ATOM 657 CH2 TRP A 282 -11.424 22.663 18.034 1.00 0.00 C ATOM 0 H TRP A 282 -12.221 19.262 11.568 1.00 0.00 H new ATOM 0 HA TRP A 282 -11.679 17.427 13.839 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -9.795 18.910 13.530 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -10.846 20.305 13.389 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -9.974 17.615 16.080 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -10.124 18.697 18.423 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -11.597 22.244 14.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -10.826 21.206 19.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -11.980 23.944 16.403 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -11.603 23.427 18.777 1.00 0.00 H new ATOM 668 N THR A 283 -13.839 18.105 14.854 1.00 0.00 N ATOM 669 CA THR A 283 -15.120 18.471 15.439 1.00 0.00 C ATOM 670 C THR A 283 -15.393 17.698 16.722 1.00 0.00 C ATOM 671 O THR A 283 -15.013 16.539 16.858 1.00 0.00 O ATOM 672 CB THR A 283 -16.281 18.217 14.454 1.00 0.00 C ATOM 673 OG1 THR A 283 -15.805 17.539 13.280 1.00 0.00 O ATOM 674 CG2 THR A 283 -16.947 19.524 14.057 1.00 0.00 C ATOM 0 H THR A 283 -13.492 17.186 15.130 1.00 0.00 H new ATOM 0 HA THR A 283 -15.061 19.535 15.667 1.00 0.00 H new ATOM 0 HB THR A 283 -17.016 17.587 14.955 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.553 17.384 12.666 1.00 0.00 H new ATOM 0 HG21 THR A 283 -17.762 19.321 13.363 1.00 0.00 H new ATOM 0 HG22 THR A 283 -17.342 20.016 14.946 1.00 0.00 H new ATOM 0 HG23 THR A 283 -16.215 20.174 13.577 1.00 0.00 H new ATOM 682 N THR A 284 -16.057 18.343 17.663 1.00 0.00 N ATOM 683 CA THR A 284 -16.477 17.680 18.881 1.00 0.00 C ATOM 684 C THR A 284 -17.923 17.234 18.733 1.00 0.00 C ATOM 685 O THR A 284 -18.596 17.626 17.779 1.00 0.00 O ATOM 686 CB THR A 284 -16.346 18.603 20.104 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.336 19.639 20.047 1.00 0.00 O ATOM 688 CG2 THR A 284 -14.961 19.224 20.164 1.00 0.00 C ATOM 0 H THR A 284 -16.317 19.328 17.606 1.00 0.00 H new ATOM 0 HA THR A 284 -15.828 16.819 19.042 1.00 0.00 H new ATOM 0 HB THR A 284 -16.500 18.004 21.002 1.00 0.00 H new ATOM 0 HG1 THR A 284 -16.915 20.505 20.230 1.00 0.00 H new ATOM 0 HG21 THR A 284 -14.891 19.873 21.037 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.212 18.436 20.237 1.00 0.00 H new ATOM 0 HG23 THR A 284 -14.785 19.809 19.261 1.00 0.00 H new ATOM 696 N LEU A 285 -18.409 16.431 19.670 1.00 0.00 N ATOM 697 CA LEU A 285 -19.778 15.935 19.600 1.00 0.00 C ATOM 698 C LEU A 285 -20.787 17.070 19.776 1.00 0.00 C ATOM 699 O LEU A 285 -21.940 16.960 19.358 1.00 0.00 O ATOM 700 CB LEU A 285 -20.010 14.852 20.655 1.00 0.00 C ATOM 701 CG LEU A 285 -20.212 13.442 20.090 1.00 0.00 C ATOM 702 CD1 LEU A 285 -19.538 12.403 20.972 1.00 0.00 C ATOM 703 CD2 LEU A 285 -21.693 13.132 19.940 1.00 0.00 C ATOM 0 H LEU A 285 -17.881 16.111 20.482 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.926 15.501 18.611 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -19.158 14.838 21.335 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.885 15.121 21.246 1.00 0.00 H new ATOM 0 HG LEU A 285 -19.749 13.404 19.104 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -19.695 11.410 20.550 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.469 12.609 21.025 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -19.966 12.444 21.974 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -21.815 12.126 19.537 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -22.178 13.194 20.914 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -22.149 13.853 19.261 1.00 0.00 H new ATOM 715 N ASN A 286 -20.345 18.168 20.379 1.00 0.00 N ATOM 716 CA ASN A 286 -21.212 19.321 20.596 1.00 0.00 C ATOM 717 C ASN A 286 -21.096 20.314 19.444 1.00 0.00 C ATOM 718 O ASN A 286 -21.867 21.266 19.353 1.00 0.00 O ATOM 719 CB ASN A 286 -20.874 20.016 21.918 1.00 0.00 C ATOM 720 CG ASN A 286 -22.112 20.543 22.619 1.00 0.00 C ATOM 721 OD1 ASN A 286 -23.234 20.341 22.157 1.00 0.00 O ATOM 722 ND2 ASN A 286 -21.920 21.223 23.738 1.00 0.00 N ATOM 0 H ASN A 286 -19.393 18.284 20.726 1.00 0.00 H new ATOM 0 HA ASN A 286 -22.239 18.959 20.643 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -20.357 19.315 22.574 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -20.187 20.841 21.728 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -22.718 21.600 24.249 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -20.974 21.370 24.090 1.00 0.00 H new ATOM 729 N GLY A 287 -20.120 20.087 18.570 1.00 0.00 N ATOM 730 CA GLY A 287 -19.933 20.949 17.415 1.00 0.00 C ATOM 731 C GLY A 287 -19.216 22.241 17.754 1.00 0.00 C ATOM 732 O GLY A 287 -18.970 23.070 16.883 1.00 0.00 O ATOM 0 H GLY A 287 -19.453 19.319 18.641 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.365 20.412 16.655 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -20.905 21.182 16.980 1.00 0.00 H new ATOM 736 N SER A 288 -18.872 22.413 19.019 1.00 0.00 N ATOM 737 CA SER A 288 -18.202 23.620 19.468 1.00 0.00 C ATOM 738 C SER A 288 -16.958 23.268 20.274 1.00 0.00 C ATOM 739 O SER A 288 -16.846 22.158 20.801 1.00 0.00 O ATOM 740 CB SER A 288 -19.157 24.473 20.301 1.00 0.00 C ATOM 741 OG SER A 288 -20.394 24.659 19.625 1.00 0.00 O ATOM 0 H SER A 288 -19.047 21.729 19.755 1.00 0.00 H new ATOM 0 HA SER A 288 -17.894 24.195 18.595 1.00 0.00 H new ATOM 0 HB2 SER A 288 -19.333 23.994 21.264 1.00 0.00 H new ATOM 0 HB3 SER A 288 -18.701 25.442 20.506 1.00 0.00 H new ATOM 0 HG SER A 288 -20.990 25.206 20.178 1.00 0.00 H new ATOM 747 N LEU A 289 -16.028 24.207 20.358 1.00 0.00 N ATOM 748 CA LEU A 289 -14.772 23.987 21.060 1.00 0.00 C ATOM 749 C LEU A 289 -14.667 24.896 22.279 1.00 0.00 C ATOM 750 O LEU A 289 -15.173 26.019 22.268 1.00 0.00 O ATOM 751 CB LEU A 289 -13.588 24.232 20.118 1.00 0.00 C ATOM 752 CG LEU A 289 -13.275 25.702 19.821 1.00 0.00 C ATOM 753 CD1 LEU A 289 -11.829 26.019 20.169 1.00 0.00 C ATOM 754 CD2 LEU A 289 -13.551 26.022 18.359 1.00 0.00 C ATOM 0 H LEU A 289 -16.120 25.135 19.946 1.00 0.00 H new ATOM 0 HA LEU A 289 -14.747 22.951 21.399 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -12.701 23.770 20.550 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -13.785 23.723 19.175 1.00 0.00 H new ATOM 0 HG LEU A 289 -13.924 26.323 20.439 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.624 27.067 19.952 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -11.660 25.828 21.229 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -11.166 25.389 19.576 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -13.323 27.070 18.167 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -12.927 25.393 17.725 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -14.601 25.832 18.137 1.00 0.00 H new ATOM 766 N PRO A 290 -14.029 24.407 23.354 1.00 0.00 N ATOM 767 CA PRO A 290 -13.772 25.198 24.556 1.00 0.00 C ATOM 768 C PRO A 290 -12.616 26.177 24.345 1.00 0.00 C ATOM 769 O PRO A 290 -11.720 25.925 23.541 1.00 0.00 O ATOM 770 CB PRO A 290 -13.405 24.146 25.617 1.00 0.00 C ATOM 771 CG PRO A 290 -13.638 22.815 24.975 1.00 0.00 C ATOM 772 CD PRO A 290 -13.518 23.040 23.499 1.00 0.00 C ATOM 0 HA PRO A 290 -14.628 25.810 24.839 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -12.366 24.252 25.929 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -14.019 24.261 26.510 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -12.907 22.083 25.319 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.623 22.426 25.231 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -12.487 22.952 23.156 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.107 22.322 22.928 1.00 0.00 H new ATOM 780 N LYS A 291 -12.625 27.278 25.084 1.00 0.00 N ATOM 781 CA LYS A 291 -11.637 28.333 24.898 1.00 0.00 C ATOM 782 C LYS A 291 -10.330 28.022 25.622 1.00 0.00 C ATOM 783 O LYS A 291 -9.380 28.808 25.570 1.00 0.00 O ATOM 784 CB LYS A 291 -12.204 29.664 25.383 1.00 0.00 C ATOM 785 CG LYS A 291 -12.809 30.491 24.266 1.00 0.00 C ATOM 786 CD LYS A 291 -14.325 30.438 24.287 1.00 0.00 C ATOM 787 CE LYS A 291 -14.927 31.513 23.397 1.00 0.00 C ATOM 788 NZ LYS A 291 -15.056 31.059 21.986 1.00 0.00 N ATOM 0 H LYS A 291 -13.307 27.464 25.819 1.00 0.00 H new ATOM 0 HA LYS A 291 -11.413 28.397 23.833 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -12.965 29.474 26.140 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -11.411 30.237 25.864 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -12.480 31.526 24.360 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -12.445 30.127 23.305 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -14.661 29.456 23.954 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -14.682 30.567 25.309 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -15.909 31.793 23.779 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -14.304 32.406 23.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -15.470 31.821 21.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -14.116 30.816 21.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -15.671 30.222 21.946 1.00 0.00 H new ATOM 802 N GLY A 292 -10.288 26.889 26.307 1.00 0.00 N ATOM 803 CA GLY A 292 -9.085 26.494 27.010 1.00 0.00 C ATOM 804 C GLY A 292 -8.110 25.746 26.120 1.00 0.00 C ATOM 805 O GLY A 292 -6.944 25.570 26.476 1.00 0.00 O ATOM 0 H GLY A 292 -11.067 26.235 26.389 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.596 27.381 27.414 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -9.354 25.864 27.858 1.00 0.00 H new ATOM 809 N VAL A 293 -8.583 25.285 24.970 1.00 0.00 N ATOM 810 CA VAL A 293 -7.739 24.540 24.052 1.00 0.00 C ATOM 811 C VAL A 293 -7.291 25.398 22.866 1.00 0.00 C ATOM 812 O VAL A 293 -8.083 26.137 22.284 1.00 0.00 O ATOM 813 CB VAL A 293 -8.448 23.265 23.536 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.822 22.357 24.695 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.683 23.605 22.715 1.00 0.00 C ATOM 0 H VAL A 293 -9.544 25.414 24.653 1.00 0.00 H new ATOM 0 HA VAL A 293 -6.854 24.244 24.616 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.748 22.740 22.886 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -9.320 21.466 24.313 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.921 22.066 25.235 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.494 22.887 25.370 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.155 22.685 22.369 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.387 24.165 23.331 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.393 24.209 21.855 1.00 0.00 H new ATOM 825 N GLU A 294 -6.009 25.316 22.537 1.00 0.00 N ATOM 826 CA GLU A 294 -5.487 25.907 21.312 1.00 0.00 C ATOM 827 C GLU A 294 -5.527 24.864 20.197 1.00 0.00 C ATOM 828 O GLU A 294 -4.754 23.901 20.200 1.00 0.00 O ATOM 829 CB GLU A 294 -4.051 26.400 21.526 1.00 0.00 C ATOM 830 CG GLU A 294 -3.726 27.684 20.779 1.00 0.00 C ATOM 831 CD GLU A 294 -3.090 27.429 19.428 1.00 0.00 C ATOM 832 OE1 GLU A 294 -2.062 26.723 19.369 1.00 0.00 O ATOM 833 OE2 GLU A 294 -3.613 27.934 18.415 1.00 0.00 O ATOM 0 H GLU A 294 -5.307 24.843 23.106 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.102 26.762 21.033 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -3.886 26.559 22.592 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.358 25.621 21.209 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -4.640 28.261 20.642 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -3.053 28.291 21.384 1.00 0.00 H new ATOM 840 N ALA A 295 -6.429 25.053 19.249 1.00 0.00 N ATOM 841 CA ALA A 295 -6.632 24.079 18.187 1.00 0.00 C ATOM 842 C ALA A 295 -5.876 24.472 16.926 1.00 0.00 C ATOM 843 O ALA A 295 -6.068 25.565 16.392 1.00 0.00 O ATOM 844 CB ALA A 295 -8.115 23.930 17.891 1.00 0.00 C ATOM 0 H ALA A 295 -7.034 25.872 19.192 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.239 23.120 18.526 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.255 23.199 17.095 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.633 23.593 18.789 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.522 24.891 17.577 1.00 0.00 H new ATOM 850 N GLN A 296 -5.020 23.580 16.457 1.00 0.00 N ATOM 851 CA GLN A 296 -4.247 23.824 15.250 1.00 0.00 C ATOM 852 C GLN A 296 -4.272 22.594 14.346 1.00 0.00 C ATOM 853 O GLN A 296 -3.588 21.604 14.611 1.00 0.00 O ATOM 854 CB GLN A 296 -2.803 24.186 15.613 1.00 0.00 C ATOM 855 CG GLN A 296 -2.253 25.396 14.872 1.00 0.00 C ATOM 856 CD GLN A 296 -3.305 26.444 14.564 1.00 0.00 C ATOM 857 OE1 GLN A 296 -3.806 26.525 13.442 1.00 0.00 O ATOM 858 NE2 GLN A 296 -3.644 27.258 15.551 1.00 0.00 N ATOM 0 H GLN A 296 -4.842 22.676 16.896 1.00 0.00 H new ATOM 0 HA GLN A 296 -4.694 24.660 14.712 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -2.747 24.375 16.685 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -2.163 23.328 15.407 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -1.463 25.850 15.470 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -1.797 25.065 13.939 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -3.206 27.159 16.467 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -4.343 27.984 15.396 1.00 0.00 H new ATOM 867 N ASN A 297 -5.072 22.671 13.284 1.00 0.00 N ATOM 868 CA ASN A 297 -5.223 21.580 12.313 1.00 0.00 C ATOM 869 C ASN A 297 -5.679 20.286 12.989 1.00 0.00 C ATOM 870 O ASN A 297 -6.854 20.139 13.316 1.00 0.00 O ATOM 871 CB ASN A 297 -3.921 21.351 11.533 1.00 0.00 C ATOM 872 CG ASN A 297 -4.170 20.981 10.081 1.00 0.00 C ATOM 873 OD1 ASN A 297 -3.812 19.889 9.638 1.00 0.00 O ATOM 874 ND2 ASN A 297 -4.775 21.892 9.334 1.00 0.00 N ATOM 0 H ASN A 297 -5.637 23.493 13.069 1.00 0.00 H new ATOM 0 HA ASN A 297 -5.998 21.879 11.607 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -3.312 22.254 11.575 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -3.348 20.558 12.014 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -4.962 21.702 8.349 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -5.054 22.784 9.743 1.00 0.00 H new ATOM 881 N ARG A 298 -4.751 19.360 13.209 1.00 0.00 N ATOM 882 CA ARG A 298 -5.077 18.082 13.827 1.00 0.00 C ATOM 883 C ARG A 298 -4.388 17.949 15.183 1.00 0.00 C ATOM 884 O ARG A 298 -4.132 16.841 15.660 1.00 0.00 O ATOM 885 CB ARG A 298 -4.671 16.919 12.912 1.00 0.00 C ATOM 886 CG ARG A 298 -3.389 17.166 12.130 1.00 0.00 C ATOM 887 CD ARG A 298 -2.253 16.289 12.631 1.00 0.00 C ATOM 888 NE ARG A 298 -1.404 16.987 13.601 1.00 0.00 N ATOM 889 CZ ARG A 298 -0.139 17.343 13.369 1.00 0.00 C ATOM 890 NH1 ARG A 298 0.422 17.097 12.192 1.00 0.00 N ATOM 891 NH2 ARG A 298 0.560 17.953 14.316 1.00 0.00 N ATOM 0 H ARG A 298 -3.766 19.472 12.968 1.00 0.00 H new ATOM 0 HA ARG A 298 -6.156 18.045 13.979 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -4.548 16.020 13.516 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -5.481 16.723 12.210 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -3.563 16.969 11.072 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -3.105 18.215 12.216 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -2.665 15.391 13.091 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -1.646 15.965 11.786 1.00 0.00 H new ATOM 0 HE ARG A 298 -1.805 17.215 14.511 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -0.114 16.633 11.458 1.00 0.00 H new ATOM 0 HH12 ARG A 298 1.389 17.372 12.021 1.00 0.00 H new ATOM 0 HH21 ARG A 298 0.131 18.149 15.220 1.00 0.00 H new ATOM 0 HH22 ARG A 298 1.527 18.226 14.140 1.00 0.00 H new ATOM 905 N THR A 299 -4.073 19.079 15.792 1.00 0.00 N ATOM 906 CA THR A 299 -3.428 19.085 17.092 1.00 0.00 C ATOM 907 C THR A 299 -4.274 19.813 18.124 1.00 0.00 C ATOM 908 O THR A 299 -4.748 20.928 17.885 1.00 0.00 O ATOM 909 CB THR A 299 -2.039 19.748 17.032 1.00 0.00 C ATOM 910 OG1 THR A 299 -1.362 19.349 15.833 1.00 0.00 O ATOM 911 CG2 THR A 299 -1.205 19.372 18.252 1.00 0.00 C ATOM 0 H THR A 299 -4.254 20.005 15.406 1.00 0.00 H new ATOM 0 HA THR A 299 -3.314 18.042 17.387 1.00 0.00 H new ATOM 0 HB THR A 299 -2.172 20.830 17.029 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.554 19.892 15.717 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.229 19.852 18.187 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.714 19.705 19.157 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.076 18.290 18.285 1.00 0.00 H new ATOM 919 N LEU A 300 -4.464 19.170 19.262 1.00 0.00 N ATOM 920 CA LEU A 300 -5.121 19.786 20.393 1.00 0.00 C ATOM 921 C LEU A 300 -4.061 20.204 21.392 1.00 0.00 C ATOM 922 O LEU A 300 -3.556 19.374 22.140 1.00 0.00 O ATOM 923 CB LEU A 300 -6.060 18.783 21.075 1.00 0.00 C ATOM 924 CG LEU A 300 -7.554 18.968 20.829 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.927 20.444 20.821 1.00 0.00 C ATOM 926 CD2 LEU A 300 -7.962 18.300 19.526 1.00 0.00 C ATOM 0 H LEU A 300 -4.167 18.208 19.425 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.699 20.644 20.050 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.783 17.781 20.748 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.884 18.828 22.150 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.097 18.492 21.646 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.997 20.548 20.644 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.674 20.888 21.784 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.377 20.954 20.030 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.031 18.441 19.364 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -7.408 18.746 18.700 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -7.740 17.234 19.579 1.00 0.00 H new ATOM 938 N PHE A 301 -3.722 21.473 21.422 1.00 0.00 N ATOM 939 CA PHE A 301 -2.763 21.941 22.398 1.00 0.00 C ATOM 940 C PHE A 301 -3.507 22.656 23.498 1.00 0.00 C ATOM 941 O PHE A 301 -4.117 23.691 23.271 1.00 0.00 O ATOM 942 CB PHE A 301 -1.733 22.871 21.752 1.00 0.00 C ATOM 943 CG PHE A 301 -0.642 23.305 22.690 1.00 0.00 C ATOM 944 CD1 PHE A 301 0.334 22.411 23.100 1.00 0.00 C ATOM 945 CD2 PHE A 301 -0.591 24.607 23.159 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.339 22.807 23.961 1.00 0.00 C ATOM 947 CE2 PHE A 301 0.412 25.010 24.021 1.00 0.00 C ATOM 948 CZ PHE A 301 1.379 24.108 24.421 1.00 0.00 C ATOM 0 H PHE A 301 -4.088 22.189 20.794 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.220 21.090 22.811 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -1.285 22.365 20.897 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.244 23.754 21.368 1.00 0.00 H new ATOM 0 HD1 PHE A 301 0.309 21.392 22.742 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -1.344 25.316 22.848 1.00 0.00 H new ATOM 0 HE1 PHE A 301 2.093 22.100 24.274 1.00 0.00 H new ATOM 0 HE2 PHE A 301 0.440 26.028 24.381 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.165 24.420 25.093 1.00 0.00 H new ATOM 958 N PHE A 302 -3.466 22.110 24.687 1.00 0.00 N ATOM 959 CA PHE A 302 -4.181 22.714 25.787 1.00 0.00 C ATOM 960 C PHE A 302 -3.413 23.924 26.281 1.00 0.00 C ATOM 961 O PHE A 302 -2.191 23.883 26.409 1.00 0.00 O ATOM 962 CB PHE A 302 -4.426 21.695 26.896 1.00 0.00 C ATOM 963 CG PHE A 302 -5.600 20.796 26.605 1.00 0.00 C ATOM 964 CD1 PHE A 302 -5.722 20.171 25.371 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.579 20.579 27.556 1.00 0.00 C ATOM 966 CE1 PHE A 302 -6.795 19.347 25.095 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.656 19.756 27.285 1.00 0.00 C ATOM 968 CZ PHE A 302 -7.765 19.140 26.055 1.00 0.00 C ATOM 0 H PHE A 302 -2.953 21.259 24.919 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.161 23.049 25.448 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.531 21.087 27.030 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.599 22.220 27.836 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -4.967 20.332 24.616 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.502 21.058 28.521 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -6.875 18.866 24.131 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.414 19.595 28.037 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.607 18.498 25.844 1.00 0.00 H new ATOM 978 N ARG A 303 -4.133 25.003 26.542 1.00 0.00 N ATOM 979 CA ARG A 303 -3.500 26.295 26.786 1.00 0.00 C ATOM 980 C ARG A 303 -2.999 26.402 28.222 1.00 0.00 C ATOM 981 O ARG A 303 -2.457 27.429 28.632 1.00 0.00 O ATOM 982 CB ARG A 303 -4.469 27.440 26.478 1.00 0.00 C ATOM 983 CG ARG A 303 -4.295 28.027 25.084 1.00 0.00 C ATOM 984 CD ARG A 303 -2.890 28.572 24.876 1.00 0.00 C ATOM 985 NE ARG A 303 -2.816 30.014 25.120 1.00 0.00 N ATOM 986 CZ ARG A 303 -1.680 30.684 25.323 1.00 0.00 C ATOM 987 NH1 ARG A 303 -0.512 30.056 25.272 1.00 0.00 N ATOM 988 NH2 ARG A 303 -1.717 31.990 25.563 1.00 0.00 N ATOM 0 H ARG A 303 -5.152 25.013 26.591 1.00 0.00 H new ATOM 0 HA ARG A 303 -2.642 26.373 26.119 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -5.492 27.078 26.586 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -4.331 28.230 27.216 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -4.502 27.260 24.337 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -5.022 28.825 24.932 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -2.199 28.056 25.543 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -2.567 28.360 23.857 1.00 0.00 H new ATOM 0 HE ARG A 303 -3.690 30.540 25.136 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -0.479 29.055 25.077 1.00 0.00 H new ATOM 0 HH12 ARG A 303 0.353 30.574 25.428 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -2.612 32.478 25.592 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -0.850 32.505 25.719 1.00 0.00 H new ATOM 1002 N GLY A 304 -3.192 25.336 28.975 1.00 0.00 N ATOM 1003 CA GLY A 304 -2.749 25.291 30.340 1.00 0.00 C ATOM 1004 C GLY A 304 -3.189 24.004 30.997 1.00 0.00 C ATOM 1005 O GLY A 304 -3.129 22.940 30.378 1.00 0.00 O ATOM 0 H GLY A 304 -3.657 24.487 28.654 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -1.663 25.373 30.379 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.153 26.142 30.888 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.655 24.074 32.238 1.00 0.00 N ATOM 1010 CA PRO A 305 -4.126 22.913 32.984 1.00 0.00 C ATOM 1011 C PRO A 305 -5.555 22.536 32.596 1.00 0.00 C ATOM 1012 O PRO A 305 -6.351 23.403 32.221 1.00 0.00 O ATOM 1013 CB PRO A 305 -4.054 23.384 34.447 1.00 0.00 C ATOM 1014 CG PRO A 305 -3.485 24.771 34.407 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.763 25.291 33.035 1.00 0.00 C ATOM 0 HA PRO A 305 -3.535 22.018 32.790 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -5.042 23.381 34.907 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.424 22.721 35.040 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -3.946 25.404 35.165 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -2.414 24.759 34.610 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.751 25.744 32.960 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -3.041 26.048 32.729 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.887 21.252 32.678 1.00 0.00 N ATOM 1024 CA ILE A 306 -7.205 20.799 32.263 1.00 0.00 C ATOM 1025 C ILE A 306 -8.250 21.104 33.333 1.00 0.00 C ATOM 1026 O ILE A 306 -8.051 20.856 34.523 1.00 0.00 O ATOM 1027 CB ILE A 306 -7.217 19.296 31.855 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -8.095 19.128 30.616 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.689 18.370 32.980 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -8.223 17.702 30.135 1.00 0.00 C ATOM 0 H ILE A 306 -5.270 20.517 33.023 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.470 21.360 31.367 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.190 19.002 31.637 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.090 19.516 30.834 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.685 19.736 29.809 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.674 17.337 32.632 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.025 18.473 33.838 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.704 18.640 33.272 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.862 17.672 29.253 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.237 17.313 29.882 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.663 17.090 30.923 1.00 0.00 H new ATOM 1042 N THR A 307 -9.345 21.700 32.899 1.00 0.00 N ATOM 1043 CA THR A 307 -10.402 22.105 33.797 1.00 0.00 C ATOM 1044 C THR A 307 -11.664 21.299 33.523 1.00 0.00 C ATOM 1045 O THR A 307 -11.717 20.544 32.554 1.00 0.00 O ATOM 1046 CB THR A 307 -10.688 23.602 33.623 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.879 24.124 32.559 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.398 24.362 34.908 1.00 0.00 C ATOM 0 H THR A 307 -9.523 21.915 31.918 1.00 0.00 H new ATOM 0 HA THR A 307 -10.084 21.919 34.823 1.00 0.00 H new ATOM 0 HB THR A 307 -11.743 23.728 33.380 1.00 0.00 H new ATOM 0 HG1 THR A 307 -10.063 25.080 32.447 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.608 25.421 34.760 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.028 23.976 35.709 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.350 24.235 35.177 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.685 21.472 34.357 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.913 20.694 34.228 1.00 0.00 C ATOM 1058 C TYR A 308 -14.625 21.001 32.916 1.00 0.00 C ATOM 1059 O TYR A 308 -15.267 20.134 32.332 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.847 20.948 35.411 1.00 0.00 C ATOM 1061 CG TYR A 308 -15.131 19.698 36.210 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -14.244 19.258 37.183 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -16.276 18.949 35.979 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -14.492 18.106 37.906 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -16.533 17.799 36.699 1.00 0.00 C ATOM 1066 CZ TYR A 308 -15.638 17.381 37.660 1.00 0.00 C ATOM 1067 OH TYR A 308 -15.890 16.233 38.376 1.00 0.00 O ATOM 0 H TYR A 308 -12.687 22.141 35.127 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.636 19.640 34.226 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -14.403 21.699 36.065 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.787 21.361 35.044 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -13.346 19.825 37.378 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -16.978 19.271 35.224 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -13.792 17.776 38.659 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -17.431 17.230 36.510 1.00 0.00 H new ATOM 0 HH TYR A 308 -16.739 15.843 38.081 1.00 0.00 H new ATOM 1077 N SER A 309 -14.480 22.231 32.444 1.00 0.00 N ATOM 1078 CA SER A 309 -15.087 22.647 31.185 1.00 0.00 C ATOM 1079 C SER A 309 -14.203 22.275 29.991 1.00 0.00 C ATOM 1080 O SER A 309 -14.443 22.712 28.864 1.00 0.00 O ATOM 1081 CB SER A 309 -15.353 24.154 31.218 1.00 0.00 C ATOM 1082 OG SER A 309 -15.766 24.559 32.516 1.00 0.00 O ATOM 0 H SER A 309 -13.946 22.961 32.915 1.00 0.00 H new ATOM 0 HA SER A 309 -16.033 22.120 31.063 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.451 24.695 30.932 1.00 0.00 H new ATOM 0 HB3 SER A 309 -16.122 24.409 30.489 1.00 0.00 H new ATOM 0 HG SER A 309 -15.930 25.525 32.520 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.177 21.472 30.247 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.324 20.958 29.187 1.00 0.00 C ATOM 1090 C LEU A 310 -12.616 19.477 28.957 1.00 0.00 C ATOM 1091 O LEU A 310 -12.036 18.844 28.072 1.00 0.00 O ATOM 1092 CB LEU A 310 -10.850 21.163 29.549 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.013 21.964 28.543 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -10.878 22.922 27.737 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -8.910 22.728 29.263 1.00 0.00 C ATOM 0 H LEU A 310 -12.917 21.163 31.184 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.533 21.503 28.267 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.801 21.667 30.514 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.389 20.184 29.676 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.561 21.257 27.848 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.253 23.473 27.034 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -11.631 22.357 27.187 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.370 23.623 28.411 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.324 23.292 28.537 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.354 23.415 29.983 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.261 22.025 29.785 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.526 18.934 29.763 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.940 17.541 29.638 1.00 0.00 C ATOM 1109 C ALA A 311 -14.929 17.383 28.483 1.00 0.00 C ATOM 1110 O ALA A 311 -15.654 18.319 28.147 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.559 17.051 30.942 1.00 0.00 C ATOM 0 H ALA A 311 -13.993 19.443 30.514 1.00 0.00 H new ATOM 0 HA ALA A 311 -13.060 16.934 29.426 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.863 16.010 30.832 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.827 17.133 31.745 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.431 17.660 31.182 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.959 16.204 27.879 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.858 15.973 26.763 1.00 0.00 C ATOM 1119 C GLY A 312 -15.262 15.043 25.724 1.00 0.00 C ATOM 1120 O GLY A 312 -14.224 14.430 25.965 1.00 0.00 O ATOM 0 H GLY A 312 -14.380 15.405 28.139 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.791 15.549 27.133 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.104 16.926 26.295 1.00 0.00 H new ATOM 1124 N THR A 313 -15.913 14.938 24.573 1.00 0.00 N ATOM 1125 CA THR A 313 -15.448 14.062 23.505 1.00 0.00 C ATOM 1126 C THR A 313 -14.799 14.853 22.374 1.00 0.00 C ATOM 1127 O THR A 313 -15.451 15.672 21.720 1.00 0.00 O ATOM 1128 CB THR A 313 -16.612 13.243 22.925 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.666 13.141 23.896 1.00 0.00 O ATOM 1130 CG2 THR A 313 -16.147 11.855 22.502 1.00 0.00 C ATOM 0 H THR A 313 -16.767 15.450 24.354 1.00 0.00 H new ATOM 0 HA THR A 313 -14.707 13.394 23.945 1.00 0.00 H new ATOM 0 HB THR A 313 -16.988 13.756 22.039 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.787 12.202 24.150 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.990 11.297 22.095 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.372 11.947 21.741 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.745 11.327 23.367 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.514 14.613 22.154 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.813 15.213 21.031 1.00 0.00 C ATOM 1140 C TYR A 314 -12.696 14.198 19.900 1.00 0.00 C ATOM 1141 O TYR A 314 -12.202 13.093 20.104 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.427 15.699 21.458 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.458 16.786 22.514 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.461 17.750 22.523 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.486 16.846 23.501 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.491 18.741 23.486 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.510 17.834 24.467 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.512 18.777 24.456 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.536 19.758 25.418 1.00 0.00 O ATOM 0 H TYR A 314 -12.938 14.008 22.738 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.380 16.075 20.680 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.857 14.852 21.839 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -10.897 16.072 20.582 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.229 17.724 21.765 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.697 16.108 23.515 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.276 19.482 23.479 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.745 17.866 25.228 1.00 0.00 H new ATOM 0 HH TYR A 314 -11.714 19.354 26.293 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.172 14.575 18.724 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.199 13.687 17.563 1.00 0.00 C ATOM 1161 C ILE A 315 -12.466 14.339 16.388 1.00 0.00 C ATOM 1162 O ILE A 315 -12.594 15.543 16.157 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.658 13.408 17.128 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.576 13.293 18.347 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -14.748 12.151 16.276 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -16.974 13.816 18.106 1.00 0.00 C ATOM 0 H ILE A 315 -13.551 15.504 18.543 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.711 12.753 17.842 1.00 0.00 H new ATOM 0 HB ILE A 315 -14.990 14.252 16.523 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.636 12.247 18.649 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.131 13.840 19.179 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.785 11.981 15.986 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.136 12.273 15.382 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.387 11.297 16.849 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.567 13.702 19.014 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -16.926 14.871 17.834 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.438 13.253 17.296 1.00 0.00 H new ATOM 1178 N CYS A 316 -11.696 13.556 15.659 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.083 14.033 14.431 1.00 0.00 C ATOM 1180 C CYS A 316 -11.436 13.088 13.292 1.00 0.00 C ATOM 1181 O CYS A 316 -11.476 11.878 13.481 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.559 14.125 14.589 1.00 0.00 C ATOM 1183 SG CYS A 316 -9.009 15.173 15.978 1.00 0.00 S ATOM 0 H CYS A 316 -11.479 12.587 15.893 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.463 15.030 14.207 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.159 13.121 14.726 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.133 14.514 13.665 1.00 0.00 H new ATOM 1188 N GLU A 317 -11.675 13.640 12.116 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.048 12.851 10.946 1.00 0.00 C ATOM 1190 C GLU A 317 -11.097 13.141 9.796 1.00 0.00 C ATOM 1191 O GLU A 317 -10.599 14.252 9.676 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.486 13.151 10.515 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.369 13.698 11.626 1.00 0.00 C ATOM 1194 CD GLU A 317 -15.836 13.667 11.260 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.484 12.624 11.484 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.345 14.682 10.736 1.00 0.00 O ATOM 0 H GLU A 317 -11.618 14.643 11.941 1.00 0.00 H new ATOM 0 HA GLU A 317 -11.982 11.797 11.215 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -13.465 13.870 9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -13.935 12.237 10.126 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -14.211 13.115 12.533 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.074 14.723 11.850 1.00 0.00 H new ATOM 1203 N ALA A 318 -10.803 12.148 8.977 1.00 0.00 N ATOM 1204 CA ALA A 318 -9.925 12.360 7.837 1.00 0.00 C ATOM 1205 C ALA A 318 -10.570 11.813 6.579 1.00 0.00 C ATOM 1206 O ALA A 318 -11.058 10.679 6.577 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.572 11.703 8.072 1.00 0.00 C ATOM 0 H ALA A 318 -11.154 11.195 9.076 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.765 13.431 7.713 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -7.930 11.873 7.208 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.108 12.133 8.959 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -8.708 10.631 8.217 1.00 0.00 H new ATOM 1213 N THR A 319 -10.580 12.598 5.508 1.00 0.00 N ATOM 1214 CA THR A 319 -11.155 12.128 4.266 1.00 0.00 C ATOM 1215 C THR A 319 -10.045 11.745 3.303 1.00 0.00 C ATOM 1216 O THR A 319 -9.260 12.585 2.872 1.00 0.00 O ATOM 1217 CB THR A 319 -12.053 13.194 3.626 1.00 0.00 C ATOM 1218 OG1 THR A 319 -12.825 13.850 4.641 1.00 0.00 O ATOM 1219 CG2 THR A 319 -12.979 12.581 2.590 1.00 0.00 C ATOM 0 H THR A 319 -10.202 13.545 5.479 1.00 0.00 H new ATOM 0 HA THR A 319 -11.771 11.256 4.485 1.00 0.00 H new ATOM 0 HB THR A 319 -11.415 13.921 3.124 1.00 0.00 H new ATOM 0 HG1 THR A 319 -13.396 14.531 4.229 1.00 0.00 H new ATOM 0 HG21 THR A 319 -13.603 13.361 2.153 1.00 0.00 H new ATOM 0 HG22 THR A 319 -12.386 12.109 1.806 1.00 0.00 H new ATOM 0 HG23 THR A 319 -13.613 11.833 3.066 1.00 0.00 H new ATOM 1227 N ASN A 320 -9.989 10.473 2.976 1.00 0.00 N ATOM 1228 CA ASN A 320 -8.921 9.923 2.166 1.00 0.00 C ATOM 1229 C ASN A 320 -9.519 9.301 0.909 1.00 0.00 C ATOM 1230 O ASN A 320 -10.730 9.106 0.843 1.00 0.00 O ATOM 1231 CB ASN A 320 -8.153 8.860 2.974 1.00 0.00 C ATOM 1232 CG ASN A 320 -7.268 9.452 4.056 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -7.640 10.406 4.732 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.089 8.880 4.233 1.00 0.00 N ATOM 0 H ASN A 320 -10.686 9.786 3.265 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.227 10.714 1.881 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.867 8.176 3.432 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.538 8.270 2.294 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.455 9.230 4.951 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -5.814 8.088 3.652 1.00 0.00 H new ATOM 1241 N PRO A 321 -8.692 8.970 -0.100 1.00 0.00 N ATOM 1242 CA PRO A 321 -9.172 8.351 -1.346 1.00 0.00 C ATOM 1243 C PRO A 321 -9.817 6.982 -1.119 1.00 0.00 C ATOM 1244 O PRO A 321 -10.487 6.447 -2.004 1.00 0.00 O ATOM 1245 CB PRO A 321 -7.903 8.210 -2.198 1.00 0.00 C ATOM 1246 CG PRO A 321 -6.773 8.287 -1.230 1.00 0.00 C ATOM 1247 CD PRO A 321 -7.237 9.191 -0.127 1.00 0.00 C ATOM 0 HA PRO A 321 -9.950 8.953 -1.814 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -7.895 7.264 -2.739 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -7.838 9.003 -2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -6.521 7.299 -0.845 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -5.876 8.682 -1.707 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -6.773 8.935 0.826 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -6.992 10.233 -0.331 1.00 0.00 H new ATOM 1255 N ILE A 322 -9.618 6.412 0.067 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.175 5.106 0.377 1.00 0.00 C ATOM 1257 C ILE A 322 -11.417 5.237 1.249 1.00 0.00 C ATOM 1258 O ILE A 322 -12.230 4.317 1.330 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.146 4.202 1.086 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -7.723 4.542 0.631 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.457 2.739 0.815 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -6.985 5.459 1.583 1.00 0.00 C ATOM 0 H ILE A 322 -9.078 6.834 0.822 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.447 4.644 -0.572 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.211 4.379 2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.156 3.618 0.517 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -7.767 5.012 -0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -8.723 2.111 1.321 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.454 2.504 1.187 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.417 2.551 -0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -5.985 5.656 1.196 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.529 6.399 1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -6.909 4.983 2.561 1.00 0.00 H new ATOM 1274 N GLY A 323 -11.567 6.382 1.898 1.00 0.00 N ATOM 1275 CA GLY A 323 -12.734 6.603 2.723 1.00 0.00 C ATOM 1276 C GLY A 323 -12.524 7.683 3.762 1.00 0.00 C ATOM 1277 O GLY A 323 -11.533 8.406 3.724 1.00 0.00 O ATOM 0 H GLY A 323 -10.905 7.157 1.868 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -13.576 6.876 2.087 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.001 5.672 3.223 1.00 0.00 H new ATOM 1281 N THR A 324 -13.458 7.782 4.691 1.00 0.00 N ATOM 1282 CA THR A 324 -13.412 8.775 5.751 1.00 0.00 C ATOM 1283 C THR A 324 -13.585 8.092 7.088 1.00 0.00 C ATOM 1284 O THR A 324 -14.527 7.325 7.287 1.00 0.00 O ATOM 1285 CB THR A 324 -14.524 9.824 5.578 1.00 0.00 C ATOM 1286 OG1 THR A 324 -14.589 10.243 4.208 1.00 0.00 O ATOM 1287 CG2 THR A 324 -14.288 11.029 6.478 1.00 0.00 C ATOM 0 H THR A 324 -14.275 7.172 4.732 1.00 0.00 H new ATOM 0 HA THR A 324 -12.447 9.279 5.703 1.00 0.00 H new ATOM 0 HB THR A 324 -15.471 9.367 5.864 1.00 0.00 H new ATOM 0 HG1 THR A 324 -15.300 10.910 4.103 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.090 11.753 6.334 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.272 10.708 7.519 1.00 0.00 H new ATOM 0 HG23 THR A 324 -13.333 11.490 6.226 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.668 8.353 7.991 1.00 0.00 N ATOM 1296 CA ARG A 325 -12.726 7.771 9.312 1.00 0.00 C ATOM 1297 C ARG A 325 -12.559 8.852 10.355 1.00 0.00 C ATOM 1298 O ARG A 325 -11.927 9.877 10.100 1.00 0.00 O ATOM 1299 CB ARG A 325 -11.648 6.702 9.475 1.00 0.00 C ATOM 1300 CG ARG A 325 -12.021 5.366 8.858 1.00 0.00 C ATOM 1301 CD ARG A 325 -12.338 4.330 9.924 1.00 0.00 C ATOM 1302 NE ARG A 325 -11.398 3.210 9.901 1.00 0.00 N ATOM 1303 CZ ARG A 325 -11.608 2.074 9.239 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -12.745 1.878 8.580 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -10.685 1.128 9.250 1.00 0.00 N ATOM 0 H ARG A 325 -11.869 8.968 7.834 1.00 0.00 H new ATOM 0 HA ARG A 325 -13.698 7.297 9.445 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -10.723 7.058 9.020 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -11.447 6.559 10.537 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -12.884 5.494 8.205 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -11.200 5.010 8.235 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -12.314 4.802 10.906 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -13.351 3.956 9.775 1.00 0.00 H new ATOM 0 HE ARG A 325 -10.528 3.305 10.424 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -13.465 2.601 8.579 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -12.898 1.005 8.075 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -9.816 1.270 9.764 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -10.842 0.256 8.744 1.00 0.00 H new ATOM 1319 N SER A 326 -13.122 8.618 11.521 1.00 0.00 N ATOM 1320 CA SER A 326 -13.079 9.576 12.599 1.00 0.00 C ATOM 1321 C SER A 326 -12.646 8.881 13.880 1.00 0.00 C ATOM 1322 O SER A 326 -12.985 7.719 14.108 1.00 0.00 O ATOM 1323 CB SER A 326 -14.455 10.217 12.794 1.00 0.00 C ATOM 1324 OG SER A 326 -15.169 10.288 11.568 1.00 0.00 O ATOM 0 H SER A 326 -13.622 7.758 11.746 1.00 0.00 H new ATOM 0 HA SER A 326 -12.362 10.358 12.351 1.00 0.00 H new ATOM 0 HB2 SER A 326 -15.029 9.639 13.519 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.337 11.219 13.207 1.00 0.00 H new ATOM 0 HG SER A 326 -15.657 11.137 11.522 1.00 0.00 H new ATOM 1330 N GLY A 327 -11.897 9.581 14.703 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.500 9.040 15.976 1.00 0.00 C ATOM 1332 C GLY A 327 -11.823 10.006 17.079 1.00 0.00 C ATOM 1333 O GLY A 327 -11.685 11.211 16.908 1.00 0.00 O ATOM 0 H GLY A 327 -11.554 10.522 14.511 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -12.011 8.094 16.152 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.431 8.828 15.971 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.237 9.483 18.206 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.697 10.296 19.305 1.00 0.00 C ATOM 1339 C GLN A 328 -12.129 9.796 20.618 1.00 0.00 C ATOM 1340 O GLN A 328 -11.752 8.630 20.750 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.223 10.286 19.367 1.00 0.00 C ATOM 1342 CG GLN A 328 -14.813 8.900 19.542 1.00 0.00 C ATOM 1343 CD GLN A 328 -16.230 8.933 20.070 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -17.088 9.639 19.542 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -16.493 8.162 21.111 1.00 0.00 N ATOM 0 H GLN A 328 -12.265 8.480 18.388 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.351 11.316 19.141 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.549 10.918 20.193 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.619 10.728 18.452 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -14.798 8.379 18.584 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -14.188 8.327 20.226 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -15.755 7.590 21.522 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -17.434 8.139 21.504 1.00 0.00 H new ATOM 1354 N VAL A 329 -12.082 10.690 21.574 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.641 10.379 22.914 1.00 0.00 C ATOM 1356 C VAL A 329 -12.482 11.175 23.899 1.00 0.00 C ATOM 1357 O VAL A 329 -12.886 12.302 23.603 1.00 0.00 O ATOM 1358 CB VAL A 329 -10.133 10.684 23.110 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.887 12.170 23.326 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.565 9.871 24.265 1.00 0.00 C ATOM 0 H VAL A 329 -12.351 11.665 21.444 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.771 9.311 23.089 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.616 10.394 22.195 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.820 12.346 23.460 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -10.241 12.727 22.459 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.424 12.502 24.215 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.506 10.100 24.385 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -10.097 10.122 25.183 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.685 8.808 24.055 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.768 10.600 25.047 1.00 0.00 N ATOM 1371 CA GLU A 330 -13.575 11.287 26.031 1.00 0.00 C ATOM 1372 C GLU A 330 -12.736 11.561 27.257 1.00 0.00 C ATOM 1373 O GLU A 330 -12.254 10.647 27.926 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.798 10.460 26.414 1.00 0.00 C ATOM 1375 CG GLU A 330 -16.119 11.137 26.085 1.00 0.00 C ATOM 1376 CD GLU A 330 -17.161 10.174 25.542 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -16.976 8.946 25.678 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -18.174 10.645 24.978 1.00 0.00 O ATOM 0 H GLU A 330 -12.457 9.668 25.320 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.925 12.226 25.602 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -14.753 9.501 25.899 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -14.764 10.250 27.483 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -16.509 11.617 26.983 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -15.944 11.925 25.353 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.561 12.837 27.530 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.678 13.279 28.588 1.00 0.00 C ATOM 1387 C VAL A 331 -12.455 13.510 29.873 1.00 0.00 C ATOM 1388 O VAL A 331 -13.556 14.066 29.861 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.874 14.554 28.180 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -11.312 15.079 26.820 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -10.968 15.657 29.228 1.00 0.00 C ATOM 0 H VAL A 331 -13.025 13.594 27.027 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.952 12.485 28.763 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.830 14.249 28.113 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -10.731 15.967 26.568 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -11.148 14.312 26.064 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -12.371 15.335 26.853 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.393 16.522 28.898 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -12.011 15.944 29.361 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -10.568 15.294 30.175 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.880 13.054 30.968 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.471 13.223 32.279 1.00 0.00 C ATOM 1403 C ASN A 332 -11.472 13.905 33.179 1.00 0.00 C ATOM 1404 O ASN A 332 -10.286 13.584 33.145 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.850 11.874 32.882 1.00 0.00 C ATOM 1406 CG ASN A 332 -13.872 11.990 33.999 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -14.367 13.075 34.298 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -14.192 10.864 34.617 1.00 0.00 N ATOM 0 H ASN A 332 -10.990 12.556 30.973 1.00 0.00 H new ATOM 0 HA ASN A 332 -13.374 13.826 32.184 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -13.249 11.231 32.098 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -11.953 11.389 33.267 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -14.875 10.874 35.375 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -13.756 9.986 34.335 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.940 14.843 33.968 1.00 0.00 N ATOM 1416 CA ILE A 333 -11.060 15.576 34.850 1.00 0.00 C ATOM 1417 C ILE A 333 -11.000 14.917 36.219 1.00 0.00 C ATOM 1418 O ILE A 333 -12.012 14.786 36.912 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.499 17.041 34.999 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.993 17.599 33.660 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -10.346 17.867 35.531 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.999 17.461 32.525 1.00 0.00 C ATOM 0 H ILE A 333 -12.921 15.117 34.018 1.00 0.00 H new ATOM 0 HA ILE A 333 -10.067 15.561 34.400 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.327 17.091 35.707 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.915 17.088 33.384 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -12.238 18.653 33.787 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.660 18.905 35.636 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -10.040 17.481 36.503 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.507 17.810 34.837 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.426 17.880 31.614 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -10.083 17.997 32.776 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.771 16.407 32.367 1.00 0.00 H new ATOM 1434 N THR A 334 -9.808 14.498 36.605 1.00 0.00 N ATOM 1435 CA THR A 334 -9.626 13.809 37.861 1.00 0.00 C ATOM 1436 C THR A 334 -8.734 14.610 38.806 1.00 0.00 C ATOM 1437 O THR A 334 -8.059 15.559 38.395 1.00 0.00 O ATOM 1438 CB THR A 334 -9.051 12.388 37.635 1.00 0.00 C ATOM 1439 OG1 THR A 334 -9.624 11.473 38.580 1.00 0.00 O ATOM 1440 CG2 THR A 334 -7.530 12.362 37.747 1.00 0.00 C ATOM 0 H THR A 334 -8.953 14.625 36.063 1.00 0.00 H new ATOM 0 HA THR A 334 -10.605 13.709 38.329 1.00 0.00 H new ATOM 0 HB THR A 334 -9.313 12.085 36.621 1.00 0.00 H new ATOM 0 HG1 THR A 334 -9.258 10.576 38.431 1.00 0.00 H new ATOM 0 HG21 THR A 334 -7.170 11.346 37.582 1.00 0.00 H new ATOM 0 HG22 THR A 334 -7.099 13.026 36.998 1.00 0.00 H new ATOM 0 HG23 THR A 334 -7.233 12.695 38.741 1.00 0.00 H new