USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1024 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 136 MET CE :methyl -149:sc= -0.163 (180deg=-1.4) USER MOD Set 1.2: B 156 CYS SG : rot 49:sc= -0.366 USER MOD Set 2.1: B 128 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 129 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 171 HIS : no HD1:sc= -0.0406 X(o=0.14,f=0.43) USER MOD Set 3.2: A 172 SER OG : rot 26:sc= 0.183 USER MOD Set 4.1: A 136 MET CE :methyl 162:sc= -1.78! (180deg=-1.97!) USER MOD Set 4.2: A 156 CYS SG : rot 48:sc= -0.682 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -69:sc= 0.579 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -170:sc= -5.18! (180deg=-5.49!) USER MOD Single : A 137 LYS NZ :NH3+ 169:sc=-0.00626 (180deg=-0.159) USER MOD Single : A 139 LYS NZ :NH3+ -143:sc= -3.1! (180deg=-5.64!) USER MOD Single : A 140 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.0033) USER MOD Single : A 150 LYS NZ :NH3+ -153:sc= 0.27 (180deg=-0.645) USER MOD Single : A 153 ASN : amide:sc= -4.35! C(o=-4.4!,f=-7.4!) USER MOD Single : A 155 LYS NZ :NH3+ 173:sc= -0.0585 (180deg=-0.194) USER MOD Single : A 158 GLN : amide:sc= -0.0837 X(o=-0.084,f=-0.084) USER MOD Single : A 162 SER OG : rot 79:sc= 1.03 USER MOD Single : A 164 TYR OH : rot -48:sc= 0.948! USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -123:sc= -3.35! (180deg=-3.52!) USER MOD Single : B 137 LYS NZ :NH3+ 171:sc=-0.00557 (180deg=-0.104) USER MOD Single : B 139 LYS NZ :NH3+ -141:sc= -3.24! (180deg=-6.03!) USER MOD Single : B 140 ASN : amide:sc= -0.084 X(o=-0.084,f=0) USER MOD Single : B 150 LYS NZ :NH3+ -169:sc= -0.028 (180deg=-0.191) USER MOD Single : B 153 ASN : amide:sc= -3.19! C(o=-3.2!,f=-4.6!) USER MOD Single : B 155 LYS NZ :NH3+ 132:sc= -0.0357 (180deg=-0.188) USER MOD Single : B 158 GLN : amide:sc= -2.65! C(o=-2.7!,f=-5.4!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 51:sc= 1.41 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.359 K(o=-0.36,f=-2.4!) USER MOD Single : C 220 LYS NZ :NH3+ -138:sc= -4.74! (180deg=-7.4!) USER MOD ----------------------------------------------------------------- ATOM 183 N PHE A 113 16.502 -8.985 -0.764 1.00 0.00 N ATOM 184 CA PHE A 113 16.080 -10.139 0.020 1.00 0.00 C ATOM 185 C PHE A 113 16.959 -11.346 -0.280 1.00 0.00 C ATOM 186 O PHE A 113 16.464 -12.457 -0.475 1.00 0.00 O ATOM 187 CB PHE A 113 14.616 -10.473 -0.269 1.00 0.00 C ATOM 188 CG PHE A 113 13.661 -9.358 0.064 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.613 -8.208 -0.710 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.815 -9.459 1.158 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.740 -7.182 -0.399 1.00 0.00 C ATOM 192 CE2 PHE A 113 11.940 -8.436 1.472 1.00 0.00 C ATOM 193 CZ PHE A 113 11.903 -7.296 0.693 1.00 0.00 C ATOM 0 HA PHE A 113 16.184 -9.889 1.076 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.512 -10.725 -1.324 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.336 -11.360 0.299 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.265 -8.113 -1.566 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.840 -10.347 1.772 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.713 -6.292 -1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.286 -8.528 2.326 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.221 -6.495 0.938 1.00 0.00 H new ATOM 203 N ALA A 114 18.266 -11.120 -0.321 1.00 0.00 N ATOM 204 CA ALA A 114 19.218 -12.187 -0.603 1.00 0.00 C ATOM 205 C ALA A 114 19.152 -13.283 0.456 1.00 0.00 C ATOM 206 O ALA A 114 18.834 -14.434 0.156 1.00 0.00 O ATOM 207 CB ALA A 114 20.621 -11.616 -0.682 1.00 0.00 C ATOM 0 H ALA A 114 18.691 -10.207 -0.162 1.00 0.00 H new ATOM 0 HA ALA A 114 18.956 -12.635 -1.562 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.329 -12.418 -0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.667 -10.873 -1.478 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.877 -11.147 0.268 1.00 0.00 H new ATOM 213 N ARG A 115 19.454 -12.911 1.696 1.00 0.00 N ATOM 214 CA ARG A 115 19.432 -13.853 2.810 1.00 0.00 C ATOM 215 C ARG A 115 18.054 -13.889 3.464 1.00 0.00 C ATOM 216 O ARG A 115 17.580 -14.945 3.884 1.00 0.00 O ATOM 217 CB ARG A 115 20.494 -13.471 3.844 1.00 0.00 C ATOM 218 CG ARG A 115 20.534 -14.395 5.050 1.00 0.00 C ATOM 219 CD ARG A 115 21.590 -13.955 6.052 1.00 0.00 C ATOM 220 NE ARG A 115 21.643 -14.831 7.221 1.00 0.00 N ATOM 221 CZ ARG A 115 20.639 -14.976 8.082 1.00 0.00 C ATOM 222 NH1 ARG A 115 19.513 -14.295 7.919 1.00 0.00 N ATOM 223 NH2 ARG A 115 20.764 -15.800 9.113 1.00 0.00 N ATOM 0 H ARG A 115 19.718 -11.960 1.955 1.00 0.00 H new ATOM 0 HA ARG A 115 19.654 -14.847 2.421 1.00 0.00 H new ATOM 0 HB2 ARG A 115 21.473 -13.472 3.364 1.00 0.00 H new ATOM 0 HB3 ARG A 115 20.307 -12.452 4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 115 19.556 -14.409 5.532 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.743 -15.414 4.723 1.00 0.00 H new ATOM 0 HD2 ARG A 115 22.566 -13.941 5.566 1.00 0.00 H new ATOM 0 HD3 ARG A 115 21.380 -12.935 6.374 1.00 0.00 H new ATOM 0 HE ARG A 115 22.498 -15.361 7.386 1.00 0.00 H new ATOM 0 HH11 ARG A 115 19.413 -13.656 7.130 1.00 0.00 H new ATOM 0 HH12 ARG A 115 18.747 -14.410 8.582 1.00 0.00 H new ATOM 0 HH21 ARG A 115 21.630 -16.323 9.246 1.00 0.00 H new ATOM 0 HH22 ARG A 115 19.994 -15.911 9.773 1.00 0.00 H new ATOM 237 N GLY A 116 17.422 -12.724 3.553 1.00 0.00 N ATOM 238 CA GLY A 116 16.110 -12.629 4.164 1.00 0.00 C ATOM 239 C GLY A 116 16.156 -11.935 5.510 1.00 0.00 C ATOM 240 O GLY A 116 15.452 -12.320 6.444 1.00 0.00 O ATOM 0 H GLY A 116 17.798 -11.840 3.211 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.440 -12.085 3.499 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.695 -13.629 4.287 1.00 0.00 H new ATOM 244 N LEU A 117 16.992 -10.904 5.605 1.00 0.00 N ATOM 245 CA LEU A 117 17.143 -10.140 6.837 1.00 0.00 C ATOM 246 C LEU A 117 15.852 -9.404 7.184 1.00 0.00 C ATOM 247 O LEU A 117 15.145 -8.924 6.299 1.00 0.00 O ATOM 248 CB LEU A 117 18.295 -9.142 6.696 1.00 0.00 C ATOM 249 CG LEU A 117 19.662 -9.764 6.398 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.702 -8.679 6.164 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.092 -10.677 7.537 1.00 0.00 C ATOM 0 H LEU A 117 17.578 -10.578 4.837 1.00 0.00 H new ATOM 0 HA LEU A 117 17.367 -10.835 7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.051 -8.440 5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.369 -8.564 7.617 1.00 0.00 H new ATOM 0 HG LEU A 117 19.577 -10.362 5.490 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.667 -9.140 5.954 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.401 -8.063 5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.784 -8.055 7.054 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.066 -11.110 7.308 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.159 -10.101 8.460 1.00 0.00 H new ATOM 0 HD23 LEU A 117 19.360 -11.475 7.660 1.00 0.00 H new ATOM 263 N GLU A 118 15.549 -9.320 8.477 1.00 0.00 N ATOM 264 CA GLU A 118 14.342 -8.640 8.937 1.00 0.00 C ATOM 265 C GLU A 118 14.337 -7.180 8.484 1.00 0.00 C ATOM 266 O GLU A 118 15.331 -6.472 8.647 1.00 0.00 O ATOM 267 CB GLU A 118 14.243 -8.707 10.463 1.00 0.00 C ATOM 268 CG GLU A 118 14.235 -10.124 11.011 1.00 0.00 C ATOM 269 CD GLU A 118 14.145 -10.164 12.524 1.00 0.00 C ATOM 270 OE1 GLU A 118 15.059 -9.631 13.188 1.00 0.00 O ATOM 271 OE2 GLU A 118 13.160 -10.727 13.046 1.00 0.00 O ATOM 0 H GLU A 118 16.122 -9.714 9.223 1.00 0.00 H new ATOM 0 HA GLU A 118 13.481 -9.145 8.500 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.082 -8.163 10.897 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.334 -8.198 10.782 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.392 -10.669 10.586 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.141 -10.638 10.691 1.00 0.00 H new ATOM 278 N PRO A 119 13.215 -6.706 7.910 1.00 0.00 N ATOM 279 CA PRO A 119 13.101 -5.322 7.440 1.00 0.00 C ATOM 280 C PRO A 119 13.132 -4.318 8.588 1.00 0.00 C ATOM 281 O PRO A 119 12.358 -4.423 9.540 1.00 0.00 O ATOM 282 CB PRO A 119 11.743 -5.285 6.733 1.00 0.00 C ATOM 283 CG PRO A 119 10.972 -6.427 7.303 1.00 0.00 C ATOM 284 CD PRO A 119 11.981 -7.478 7.673 1.00 0.00 C ATOM 0 HA PRO A 119 13.934 -5.046 6.794 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.233 -4.338 6.910 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.858 -5.388 5.654 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.401 -6.112 8.176 1.00 0.00 H new ATOM 0 HG3 PRO A 119 10.257 -6.814 6.577 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.677 -8.030 8.562 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.112 -8.207 6.874 1.00 0.00 H new ATOM 292 N GLU A 120 14.034 -3.345 8.491 1.00 0.00 N ATOM 293 CA GLU A 120 14.169 -2.321 9.521 1.00 0.00 C ATOM 294 C GLU A 120 13.082 -1.259 9.386 1.00 0.00 C ATOM 295 O GLU A 120 12.305 -1.035 10.316 1.00 0.00 O ATOM 296 CB GLU A 120 15.549 -1.664 9.433 1.00 0.00 C ATOM 297 CG GLU A 120 15.755 -0.538 10.433 1.00 0.00 C ATOM 298 CD GLU A 120 15.625 -1.001 11.872 1.00 0.00 C ATOM 299 OE1 GLU A 120 16.414 -1.876 12.287 1.00 0.00 O ATOM 300 OE2 GLU A 120 14.738 -0.485 12.583 1.00 0.00 O ATOM 0 H GLU A 120 14.682 -3.245 7.710 1.00 0.00 H new ATOM 0 HA GLU A 120 14.059 -2.803 10.492 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.314 -2.424 9.592 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.692 -1.274 8.425 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.743 -0.102 10.284 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.026 0.250 10.242 1.00 0.00 H new ATOM 307 N ARG A 121 13.036 -0.609 8.224 1.00 0.00 N ATOM 308 CA ARG A 121 12.048 0.434 7.963 1.00 0.00 C ATOM 309 C ARG A 121 12.217 1.007 6.561 1.00 0.00 C ATOM 310 O ARG A 121 13.323 1.368 6.156 1.00 0.00 O ATOM 311 CB ARG A 121 12.183 1.559 8.993 1.00 0.00 C ATOM 312 CG ARG A 121 11.229 2.718 8.762 1.00 0.00 C ATOM 313 CD ARG A 121 11.450 3.824 9.780 1.00 0.00 C ATOM 314 NE ARG A 121 11.263 3.351 11.149 1.00 0.00 N ATOM 315 CZ ARG A 121 11.436 4.116 12.224 1.00 0.00 C ATOM 316 NH1 ARG A 121 11.797 5.385 12.087 1.00 0.00 N ATOM 317 NH2 ARG A 121 11.249 3.610 13.435 1.00 0.00 N ATOM 0 H ARG A 121 13.673 -0.788 7.448 1.00 0.00 H new ATOM 0 HA ARG A 121 11.058 -0.014 8.041 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.010 1.150 9.989 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.206 1.934 8.976 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.370 3.113 7.756 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.200 2.363 8.824 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.458 4.223 9.669 1.00 0.00 H new ATOM 0 HD3 ARG A 121 10.759 4.643 9.582 1.00 0.00 H new ATOM 0 HE ARG A 121 10.984 2.380 11.289 1.00 0.00 H new ATOM 0 HH11 ARG A 121 11.943 5.776 11.156 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.929 5.970 12.912 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.972 2.634 13.543 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.382 4.197 14.259 1.00 0.00 H new ATOM 331 N ILE A 122 11.113 1.097 5.827 1.00 0.00 N ATOM 332 CA ILE A 122 11.139 1.640 4.474 1.00 0.00 C ATOM 333 C ILE A 122 11.261 3.160 4.507 1.00 0.00 C ATOM 334 O ILE A 122 10.599 3.827 5.302 1.00 0.00 O ATOM 335 CB ILE A 122 9.875 1.248 3.682 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.733 -0.276 3.629 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.930 1.830 2.276 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.492 -0.746 2.898 1.00 0.00 C ATOM 0 H ILE A 122 10.190 0.801 6.146 1.00 0.00 H new ATOM 0 HA ILE A 122 12.009 1.215 3.973 1.00 0.00 H new ATOM 0 HB ILE A 122 9.002 1.658 4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.612 -0.697 3.142 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.714 -0.666 4.647 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.031 1.545 1.729 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.990 2.917 2.334 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.808 1.445 1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.459 -1.835 2.901 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.606 -0.355 3.397 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.518 -0.386 1.869 1.00 0.00 H new ATOM 350 N ILE A 123 12.110 3.702 3.639 1.00 0.00 N ATOM 351 CA ILE A 123 12.319 5.144 3.570 1.00 0.00 C ATOM 352 C ILE A 123 12.639 5.590 2.148 1.00 0.00 C ATOM 353 O ILE A 123 13.445 6.495 1.933 1.00 0.00 O ATOM 354 CB ILE A 123 13.452 5.593 4.521 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.651 4.638 4.439 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.939 5.683 5.949 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.447 4.748 3.155 1.00 0.00 C ATOM 0 H ILE A 123 12.665 3.164 2.973 1.00 0.00 H new ATOM 0 HA ILE A 123 11.388 5.616 3.885 1.00 0.00 H new ATOM 0 HB ILE A 123 13.787 6.582 4.207 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.314 4.832 5.282 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.293 3.614 4.545 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.748 6.000 6.607 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.126 6.407 5.999 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.575 4.706 6.267 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.275 4.040 3.179 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.801 4.523 2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.838 5.760 3.055 1.00 0.00 H new ATOM 369 N GLY A 124 11.992 4.953 1.182 1.00 0.00 N ATOM 370 CA GLY A 124 12.217 5.291 -0.208 1.00 0.00 C ATOM 371 C GLY A 124 11.051 4.911 -1.094 1.00 0.00 C ATOM 372 O GLY A 124 10.290 3.998 -0.770 1.00 0.00 O ATOM 0 H GLY A 124 11.314 4.207 1.337 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.399 6.362 -0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.116 4.786 -0.560 1.00 0.00 H new ATOM 376 N ALA A 125 10.919 5.617 -2.213 1.00 0.00 N ATOM 377 CA ALA A 125 9.846 5.372 -3.170 1.00 0.00 C ATOM 378 C ALA A 125 9.901 6.410 -4.285 1.00 0.00 C ATOM 379 O ALA A 125 9.884 7.613 -4.020 1.00 0.00 O ATOM 380 CB ALA A 125 8.490 5.402 -2.479 1.00 0.00 C ATOM 0 H ALA A 125 11.550 6.372 -2.481 1.00 0.00 H new ATOM 0 HA ALA A 125 9.982 4.381 -3.602 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.704 5.217 -3.211 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.457 4.631 -1.709 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.336 6.379 -2.021 1.00 0.00 H new ATOM 386 N THR A 126 9.982 5.950 -5.527 1.00 0.00 N ATOM 387 CA THR A 126 10.059 6.862 -6.662 1.00 0.00 C ATOM 388 C THR A 126 9.553 6.219 -7.947 1.00 0.00 C ATOM 389 O THR A 126 9.839 5.055 -8.226 1.00 0.00 O ATOM 390 CB THR A 126 11.504 7.341 -6.882 1.00 0.00 C ATOM 391 OG1 THR A 126 11.561 8.235 -8.000 1.00 0.00 O ATOM 392 CG2 THR A 126 12.428 6.157 -7.123 1.00 0.00 C ATOM 0 H THR A 126 9.996 4.960 -5.773 1.00 0.00 H new ATOM 0 HA THR A 126 9.419 7.711 -6.422 1.00 0.00 H new ATOM 0 HB THR A 126 11.833 7.866 -5.985 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.484 8.536 -8.131 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.446 6.515 -7.277 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.403 5.494 -6.258 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.098 5.612 -8.007 1.00 0.00 H new ATOM 400 N ASP A 127 8.815 6.992 -8.737 1.00 0.00 N ATOM 401 CA ASP A 127 8.291 6.501 -10.004 1.00 0.00 C ATOM 402 C ASP A 127 9.376 6.529 -11.082 1.00 0.00 C ATOM 403 O ASP A 127 9.688 7.580 -11.641 1.00 0.00 O ATOM 404 CB ASP A 127 7.072 7.325 -10.436 1.00 0.00 C ATOM 405 CG ASP A 127 7.287 8.822 -10.297 1.00 0.00 C ATOM 406 OD1 ASP A 127 8.163 9.370 -10.999 1.00 0.00 O ATOM 407 OD2 ASP A 127 6.576 9.448 -9.484 1.00 0.00 O ATOM 0 H ASP A 127 8.567 7.958 -8.522 1.00 0.00 H new ATOM 0 HA ASP A 127 7.973 5.467 -9.869 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.833 7.093 -11.474 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.210 7.030 -9.837 1.00 0.00 H new ATOM 412 N SER A 128 9.951 5.364 -11.362 1.00 0.00 N ATOM 413 CA SER A 128 11.005 5.254 -12.366 1.00 0.00 C ATOM 414 C SER A 128 10.437 5.432 -13.774 1.00 0.00 C ATOM 415 O SER A 128 9.594 6.300 -14.003 1.00 0.00 O ATOM 416 CB SER A 128 11.709 3.900 -12.240 1.00 0.00 C ATOM 417 OG SER A 128 10.801 2.832 -12.446 1.00 0.00 O ATOM 0 H SER A 128 9.706 4.484 -10.909 1.00 0.00 H new ATOM 0 HA SER A 128 11.732 6.048 -12.193 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.519 3.839 -12.967 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.161 3.812 -11.252 1.00 0.00 H new ATOM 0 HG SER A 128 10.169 2.791 -11.698 1.00 0.00 H new ATOM 423 N SER A 129 10.899 4.608 -14.711 1.00 0.00 N ATOM 424 CA SER A 129 10.431 4.679 -16.091 1.00 0.00 C ATOM 425 C SER A 129 8.915 4.536 -16.153 1.00 0.00 C ATOM 426 O SER A 129 8.251 5.199 -16.950 1.00 0.00 O ATOM 427 CB SER A 129 11.097 3.592 -16.934 1.00 0.00 C ATOM 428 OG SER A 129 12.507 3.738 -16.934 1.00 0.00 O ATOM 0 H SER A 129 11.597 3.884 -14.539 1.00 0.00 H new ATOM 0 HA SER A 129 10.703 5.654 -16.495 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.830 2.610 -16.543 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.723 3.641 -17.957 1.00 0.00 H new ATOM 0 HG SER A 129 12.909 3.030 -17.479 1.00 0.00 H new ATOM 434 N GLY A 130 8.375 3.669 -15.302 1.00 0.00 N ATOM 435 CA GLY A 130 6.941 3.454 -15.270 1.00 0.00 C ATOM 436 C GLY A 130 6.525 2.484 -14.181 1.00 0.00 C ATOM 437 O GLY A 130 5.639 1.653 -14.384 1.00 0.00 O ATOM 0 H GLY A 130 8.906 3.111 -14.633 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.437 4.408 -15.115 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.612 3.073 -16.237 1.00 0.00 H new ATOM 441 N GLU A 131 7.166 2.595 -13.020 1.00 0.00 N ATOM 442 CA GLU A 131 6.861 1.727 -11.891 1.00 0.00 C ATOM 443 C GLU A 131 7.433 2.297 -10.595 1.00 0.00 C ATOM 444 O GLU A 131 8.569 2.770 -10.561 1.00 0.00 O ATOM 445 CB GLU A 131 7.411 0.320 -12.136 1.00 0.00 C ATOM 446 CG GLU A 131 8.916 0.282 -12.350 1.00 0.00 C ATOM 447 CD GLU A 131 9.436 -1.122 -12.594 1.00 0.00 C ATOM 448 OE1 GLU A 131 8.995 -1.756 -13.575 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.286 -1.586 -11.806 1.00 0.00 O ATOM 0 H GLU A 131 7.900 3.279 -12.839 1.00 0.00 H new ATOM 0 HA GLU A 131 5.777 1.670 -11.792 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.158 -0.313 -11.286 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.918 -0.107 -13.009 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.174 0.914 -13.200 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.414 0.703 -11.477 1.00 0.00 H new ATOM 456 N LEU A 132 6.643 2.239 -9.528 1.00 0.00 N ATOM 457 CA LEU A 132 7.072 2.739 -8.228 1.00 0.00 C ATOM 458 C LEU A 132 8.085 1.790 -7.607 1.00 0.00 C ATOM 459 O LEU A 132 8.180 0.637 -8.014 1.00 0.00 O ATOM 460 CB LEU A 132 5.877 2.926 -7.289 1.00 0.00 C ATOM 461 CG LEU A 132 4.860 3.982 -7.735 1.00 0.00 C ATOM 462 CD1 LEU A 132 3.759 4.135 -6.699 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.548 5.318 -7.974 1.00 0.00 C ATOM 0 H LEU A 132 5.700 1.850 -9.539 1.00 0.00 H new ATOM 0 HA LEU A 132 7.542 3.711 -8.377 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.363 1.970 -7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.250 3.197 -6.301 1.00 0.00 H new ATOM 0 HG LEU A 132 4.411 3.650 -8.671 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.047 4.889 -7.034 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.245 3.182 -6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.194 4.443 -5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.810 6.056 -8.290 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.024 5.652 -7.052 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.304 5.204 -8.751 1.00 0.00 H new ATOM 475 N MET A 133 8.843 2.283 -6.633 1.00 0.00 N ATOM 476 CA MET A 133 9.853 1.471 -5.960 1.00 0.00 C ATOM 477 C MET A 133 9.937 1.842 -4.483 1.00 0.00 C ATOM 478 O MET A 133 9.144 2.647 -3.999 1.00 0.00 O ATOM 479 CB MET A 133 11.216 1.659 -6.633 1.00 0.00 C ATOM 480 CG MET A 133 11.237 1.216 -8.088 1.00 0.00 C ATOM 481 SD MET A 133 12.841 1.445 -8.875 1.00 0.00 S ATOM 482 CE MET A 133 12.969 3.226 -8.832 1.00 0.00 C ATOM 0 H MET A 133 8.778 3.242 -6.291 1.00 0.00 H new ATOM 0 HA MET A 133 9.565 0.423 -6.037 1.00 0.00 H new ATOM 0 HB2 MET A 133 11.499 2.710 -6.577 1.00 0.00 H new ATOM 0 HB3 MET A 133 11.967 1.097 -6.079 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.958 0.164 -8.145 1.00 0.00 H new ATOM 0 HG3 MET A 133 10.484 1.776 -8.643 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.818 3.544 -9.437 1.00 0.00 H new ATOM 0 HE2 MET A 133 12.055 3.666 -9.230 1.00 0.00 H new ATOM 0 HE3 MET A 133 13.112 3.556 -7.803 1.00 0.00 H new ATOM 492 N PHE A 134 10.900 1.256 -3.768 1.00 0.00 N ATOM 493 CA PHE A 134 11.075 1.539 -2.341 1.00 0.00 C ATOM 494 C PHE A 134 12.514 1.298 -1.906 1.00 0.00 C ATOM 495 O PHE A 134 13.029 0.187 -2.037 1.00 0.00 O ATOM 496 CB PHE A 134 10.164 0.655 -1.481 1.00 0.00 C ATOM 497 CG PHE A 134 8.707 0.720 -1.827 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.924 1.770 -1.385 1.00 0.00 C ATOM 499 CD2 PHE A 134 8.119 -0.283 -2.577 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.577 1.821 -1.686 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.774 -0.239 -2.884 1.00 0.00 C ATOM 502 CZ PHE A 134 6.002 0.814 -2.438 1.00 0.00 C ATOM 0 H PHE A 134 11.567 0.586 -4.151 1.00 0.00 H new ATOM 0 HA PHE A 134 10.813 2.587 -2.197 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.497 -0.379 -1.570 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.287 0.941 -0.436 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.370 2.559 -0.798 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.719 -1.110 -2.926 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.975 2.646 -1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.327 -1.027 -3.472 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.949 0.851 -2.676 1.00 0.00 H new ATOM 512 N LEU A 135 13.152 2.332 -1.364 1.00 0.00 N ATOM 513 CA LEU A 135 14.524 2.205 -0.888 1.00 0.00 C ATOM 514 C LEU A 135 14.537 1.357 0.376 1.00 0.00 C ATOM 515 O LEU A 135 14.470 1.874 1.491 1.00 0.00 O ATOM 516 CB LEU A 135 15.130 3.586 -0.620 1.00 0.00 C ATOM 517 CG LEU A 135 16.602 3.590 -0.202 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.463 2.910 -1.255 1.00 0.00 C ATOM 519 CD2 LEU A 135 17.079 5.017 0.033 1.00 0.00 C ATOM 0 H LEU A 135 12.744 3.259 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 135 15.129 1.719 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.025 4.191 -1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.547 4.074 0.161 1.00 0.00 H new ATOM 0 HG LEU A 135 16.697 3.031 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.506 2.924 -0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 135 17.136 1.878 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.365 3.440 -2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.128 5.006 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.968 5.594 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.483 5.474 0.823 1.00 0.00 H new ATOM 531 N MET A 136 14.589 0.045 0.181 1.00 0.00 N ATOM 532 CA MET A 136 14.573 -0.906 1.283 1.00 0.00 C ATOM 533 C MET A 136 15.761 -0.714 2.221 1.00 0.00 C ATOM 534 O MET A 136 16.873 -0.418 1.785 1.00 0.00 O ATOM 535 CB MET A 136 14.562 -2.333 0.738 1.00 0.00 C ATOM 536 CG MET A 136 14.099 -3.361 1.753 1.00 0.00 C ATOM 537 SD MET A 136 12.418 -3.046 2.325 1.00 0.00 S ATOM 538 CE MET A 136 12.171 -4.433 3.428 1.00 0.00 C ATOM 0 H MET A 136 14.643 -0.387 -0.741 1.00 0.00 H new ATOM 0 HA MET A 136 13.667 -0.726 1.861 1.00 0.00 H new ATOM 0 HB2 MET A 136 13.911 -2.376 -0.135 1.00 0.00 H new ATOM 0 HB3 MET A 136 15.565 -2.593 0.400 1.00 0.00 H new ATOM 0 HG2 MET A 136 14.149 -4.355 1.309 1.00 0.00 H new ATOM 0 HG3 MET A 136 14.778 -3.358 2.606 1.00 0.00 H new ATOM 0 HE1 MET A 136 11.333 -4.224 4.094 1.00 0.00 H new ATOM 0 HE2 MET A 136 11.956 -5.328 2.844 1.00 0.00 H new ATOM 0 HE3 MET A 136 13.073 -4.593 4.019 1.00 0.00 H new ATOM 548 N LYS A 137 15.509 -0.897 3.514 1.00 0.00 N ATOM 549 CA LYS A 137 16.544 -0.761 4.533 1.00 0.00 C ATOM 550 C LYS A 137 16.627 -2.031 5.373 1.00 0.00 C ATOM 551 O LYS A 137 15.607 -2.647 5.680 1.00 0.00 O ATOM 552 CB LYS A 137 16.254 0.438 5.439 1.00 0.00 C ATOM 553 CG LYS A 137 17.275 0.618 6.549 1.00 0.00 C ATOM 554 CD LYS A 137 16.872 1.730 7.502 1.00 0.00 C ATOM 555 CE LYS A 137 17.858 1.863 8.652 1.00 0.00 C ATOM 556 NZ LYS A 137 19.231 2.184 8.174 1.00 0.00 N ATOM 0 H LYS A 137 14.590 -1.142 3.882 1.00 0.00 H new ATOM 0 HA LYS A 137 17.498 -0.600 4.031 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.225 1.343 4.832 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.265 0.319 5.881 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.381 -0.315 7.102 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.249 0.844 6.115 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.815 2.673 6.959 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.876 1.529 7.897 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.519 2.644 9.332 1.00 0.00 H new ATOM 0 HE3 LYS A 137 17.880 0.933 9.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.828 2.449 8.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.638 1.351 7.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 19.188 2.977 7.502 1.00 0.00 H new ATOM 570 N TRP A 138 17.844 -2.423 5.737 1.00 0.00 N ATOM 571 CA TRP A 138 18.040 -3.626 6.536 1.00 0.00 C ATOM 572 C TRP A 138 18.804 -3.318 7.816 1.00 0.00 C ATOM 573 O TRP A 138 19.770 -2.556 7.810 1.00 0.00 O ATOM 574 CB TRP A 138 18.783 -4.689 5.728 1.00 0.00 C ATOM 575 CG TRP A 138 18.245 -4.853 4.340 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.695 -4.230 3.212 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.139 -5.667 3.937 1.00 0.00 C ATOM 578 NE1 TRP A 138 17.948 -4.622 2.128 1.00 0.00 N ATOM 579 CE2 TRP A 138 16.986 -5.503 2.547 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.269 -6.527 4.612 1.00 0.00 C ATOM 581 CZ2 TRP A 138 15.997 -6.162 1.823 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.286 -7.180 3.891 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.158 -6.995 2.510 1.00 0.00 C ATOM 0 H TRP A 138 18.703 -1.929 5.493 1.00 0.00 H new ATOM 0 HA TRP A 138 17.056 -4.009 6.808 1.00 0.00 H new ATOM 0 HB2 TRP A 138 19.839 -4.423 5.673 1.00 0.00 H new ATOM 0 HB3 TRP A 138 18.721 -5.644 6.251 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.518 -3.531 3.177 1.00 0.00 H new ATOM 0 HE1 TRP A 138 18.087 -4.308 1.167 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.362 -6.679 5.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 15.896 -6.021 0.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 14.605 -7.844 4.403 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.381 -7.521 1.976 1.00 0.00 H new ATOM 594 N LYS A 139 18.360 -3.919 8.914 1.00 0.00 N ATOM 595 CA LYS A 139 18.992 -3.719 10.210 1.00 0.00 C ATOM 596 C LYS A 139 20.425 -4.229 10.216 1.00 0.00 C ATOM 597 O LYS A 139 21.340 -3.544 10.674 1.00 0.00 O ATOM 598 CB LYS A 139 18.196 -4.434 11.304 1.00 0.00 C ATOM 599 CG LYS A 139 17.774 -5.848 10.933 1.00 0.00 C ATOM 600 CD LYS A 139 16.988 -6.522 12.050 1.00 0.00 C ATOM 601 CE LYS A 139 15.622 -5.881 12.261 1.00 0.00 C ATOM 602 NZ LYS A 139 15.724 -4.506 12.823 1.00 0.00 N ATOM 0 H LYS A 139 17.560 -4.552 8.931 1.00 0.00 H new ATOM 0 HA LYS A 139 19.006 -2.647 10.406 1.00 0.00 H new ATOM 0 HB2 LYS A 139 18.797 -4.471 12.212 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.306 -3.848 11.534 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.166 -5.819 10.029 1.00 0.00 H new ATOM 0 HG3 LYS A 139 18.659 -6.442 10.703 1.00 0.00 H new ATOM 0 HD2 LYS A 139 16.859 -7.578 11.815 1.00 0.00 H new ATOM 0 HD3 LYS A 139 17.559 -6.469 12.977 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.090 -5.844 11.311 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.031 -6.503 12.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.947 -4.348 13.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.635 -4.398 13.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.661 -3.810 12.052 1.00 0.00 H new ATOM 616 N ASN A 140 20.607 -5.444 9.722 1.00 0.00 N ATOM 617 CA ASN A 140 21.920 -6.065 9.685 1.00 0.00 C ATOM 618 C ASN A 140 22.742 -5.600 8.484 1.00 0.00 C ATOM 619 O ASN A 140 23.914 -5.252 8.625 1.00 0.00 O ATOM 620 CB ASN A 140 21.776 -7.587 9.672 1.00 0.00 C ATOM 621 CG ASN A 140 21.255 -8.129 10.989 1.00 0.00 C ATOM 622 OD1 ASN A 140 21.878 -7.954 12.037 1.00 0.00 O ATOM 623 ND2 ASN A 140 20.106 -8.796 10.942 1.00 0.00 N ATOM 0 H ASN A 140 19.858 -6.021 9.340 1.00 0.00 H new ATOM 0 HA ASN A 140 22.457 -5.757 10.582 1.00 0.00 H new ATOM 0 HB2 ASN A 140 21.099 -7.878 8.869 1.00 0.00 H new ATOM 0 HB3 ASN A 140 22.743 -8.039 9.453 1.00 0.00 H new ATOM 0 HD21 ASN A 140 19.708 -9.186 11.796 1.00 0.00 H new ATOM 0 HD22 ASN A 140 19.623 -8.918 10.052 1.00 0.00 H new ATOM 668 N ALA A 144 21.850 0.594 1.809 1.00 0.00 N ATOM 669 CA ALA A 144 20.604 0.956 1.142 1.00 0.00 C ATOM 670 C ALA A 144 20.449 0.223 -0.186 1.00 0.00 C ATOM 671 O ALA A 144 21.433 -0.043 -0.877 1.00 0.00 O ATOM 672 CB ALA A 144 20.541 2.460 0.922 1.00 0.00 C ATOM 0 HA ALA A 144 19.780 0.655 1.789 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.606 2.716 0.423 1.00 0.00 H new ATOM 0 HB2 ALA A 144 20.591 2.971 1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 144 21.381 2.772 0.301 1.00 0.00 H new ATOM 678 N ASP A 145 19.207 -0.098 -0.537 1.00 0.00 N ATOM 679 CA ASP A 145 18.920 -0.796 -1.784 1.00 0.00 C ATOM 680 C ASP A 145 17.498 -0.502 -2.249 1.00 0.00 C ATOM 681 O ASP A 145 16.538 -0.689 -1.501 1.00 0.00 O ATOM 682 CB ASP A 145 19.111 -2.303 -1.600 1.00 0.00 C ATOM 683 CG ASP A 145 18.146 -2.888 -0.588 1.00 0.00 C ATOM 684 OD1 ASP A 145 18.158 -2.429 0.573 1.00 0.00 O ATOM 685 OD2 ASP A 145 17.381 -3.803 -0.956 1.00 0.00 O ATOM 0 H ASP A 145 18.383 0.115 0.026 1.00 0.00 H new ATOM 0 HA ASP A 145 19.614 -0.440 -2.546 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.975 -2.803 -2.559 1.00 0.00 H new ATOM 0 HB3 ASP A 145 20.134 -2.500 -1.279 1.00 0.00 H new ATOM 690 N LEU A 146 17.369 -0.035 -3.488 1.00 0.00 N ATOM 691 CA LEU A 146 16.064 0.291 -4.052 1.00 0.00 C ATOM 692 C LEU A 146 15.461 -0.927 -4.749 1.00 0.00 C ATOM 693 O LEU A 146 16.114 -1.571 -5.571 1.00 0.00 O ATOM 694 CB LEU A 146 16.196 1.476 -5.019 1.00 0.00 C ATOM 695 CG LEU A 146 14.880 2.084 -5.519 1.00 0.00 C ATOM 696 CD1 LEU A 146 13.917 2.314 -4.370 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.142 3.400 -6.232 1.00 0.00 C ATOM 0 H LEU A 146 18.153 0.126 -4.120 1.00 0.00 H new ATOM 0 HA LEU A 146 15.389 0.578 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.771 2.260 -4.526 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.775 1.151 -5.884 1.00 0.00 H new ATOM 0 HG LEU A 146 14.430 1.378 -6.217 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.992 2.746 -4.752 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.700 1.364 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.366 2.998 -3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.198 3.819 -6.581 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.617 4.099 -5.543 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.799 3.228 -7.084 1.00 0.00 H new ATOM 709 N VAL A 147 14.215 -1.246 -4.404 1.00 0.00 N ATOM 710 CA VAL A 147 13.524 -2.396 -4.980 1.00 0.00 C ATOM 711 C VAL A 147 12.186 -1.989 -5.593 1.00 0.00 C ATOM 712 O VAL A 147 11.418 -1.243 -4.984 1.00 0.00 O ATOM 713 CB VAL A 147 13.281 -3.485 -3.913 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.503 -4.659 -4.493 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.602 -3.955 -3.323 1.00 0.00 C ATOM 0 H VAL A 147 13.662 -0.722 -3.726 1.00 0.00 H new ATOM 0 HA VAL A 147 14.166 -2.796 -5.764 1.00 0.00 H new ATOM 0 HB VAL A 147 12.680 -3.048 -3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.347 -5.410 -3.719 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.538 -4.310 -4.860 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.067 -5.098 -5.316 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.413 -4.723 -2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.228 -4.368 -4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.114 -3.112 -2.859 1.00 0.00 H new ATOM 725 N PRO A 148 11.885 -2.475 -6.813 1.00 0.00 N ATOM 726 CA PRO A 148 10.630 -2.156 -7.504 1.00 0.00 C ATOM 727 C PRO A 148 9.400 -2.531 -6.682 1.00 0.00 C ATOM 728 O PRO A 148 9.360 -3.589 -6.057 1.00 0.00 O ATOM 729 CB PRO A 148 10.694 -2.999 -8.781 1.00 0.00 C ATOM 730 CG PRO A 148 12.143 -3.273 -8.987 1.00 0.00 C ATOM 731 CD PRO A 148 12.741 -3.370 -7.615 1.00 0.00 C ATOM 0 HA PRO A 148 10.534 -1.086 -7.689 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.129 -3.924 -8.672 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.269 -2.463 -9.630 1.00 0.00 H new ATOM 0 HG2 PRO A 148 12.290 -4.198 -9.544 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.613 -2.476 -9.563 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.720 -4.392 -7.238 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.782 -3.048 -7.605 1.00 0.00 H new ATOM 739 N ALA A 149 8.401 -1.653 -6.694 1.00 0.00 N ATOM 740 CA ALA A 149 7.162 -1.879 -5.958 1.00 0.00 C ATOM 741 C ALA A 149 6.523 -3.197 -6.370 1.00 0.00 C ATOM 742 O ALA A 149 6.121 -3.992 -5.521 1.00 0.00 O ATOM 743 CB ALA A 149 6.191 -0.730 -6.186 1.00 0.00 C ATOM 0 H ALA A 149 8.427 -0.773 -7.209 1.00 0.00 H new ATOM 0 HA ALA A 149 7.402 -1.929 -4.896 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.272 -0.915 -5.630 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.642 0.201 -5.843 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.962 -0.652 -7.249 1.00 0.00 H new ATOM 749 N LYS A 150 6.441 -3.424 -7.679 1.00 0.00 N ATOM 750 CA LYS A 150 5.859 -4.654 -8.206 1.00 0.00 C ATOM 751 C LYS A 150 6.469 -5.869 -7.510 1.00 0.00 C ATOM 752 O LYS A 150 5.762 -6.803 -7.133 1.00 0.00 O ATOM 753 CB LYS A 150 6.082 -4.754 -9.720 1.00 0.00 C ATOM 754 CG LYS A 150 5.165 -3.871 -10.563 1.00 0.00 C ATOM 755 CD LYS A 150 5.385 -2.386 -10.310 1.00 0.00 C ATOM 756 CE LYS A 150 4.455 -1.855 -9.232 1.00 0.00 C ATOM 757 NZ LYS A 150 3.024 -1.998 -9.615 1.00 0.00 N ATOM 0 H LYS A 150 6.770 -2.773 -8.392 1.00 0.00 H new ATOM 0 HA LYS A 150 4.787 -4.634 -8.012 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.117 -4.491 -9.939 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.945 -5.791 -10.025 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.332 -4.084 -11.619 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.127 -4.122 -10.347 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.420 -2.217 -10.013 1.00 0.00 H new ATOM 0 HD3 LYS A 150 5.224 -1.832 -11.235 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.637 -2.390 -8.300 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.678 -0.804 -9.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.462 -1.266 -9.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.928 -1.890 -10.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.681 -2.938 -9.332 1.00 0.00 H new ATOM 771 N GLU A 151 7.787 -5.836 -7.338 1.00 0.00 N ATOM 772 CA GLU A 151 8.509 -6.920 -6.683 1.00 0.00 C ATOM 773 C GLU A 151 8.260 -6.909 -5.175 1.00 0.00 C ATOM 774 O GLU A 151 8.092 -7.957 -4.555 1.00 0.00 O ATOM 775 CB GLU A 151 10.009 -6.795 -6.964 1.00 0.00 C ATOM 776 CG GLU A 151 10.845 -7.919 -6.371 1.00 0.00 C ATOM 777 CD GLU A 151 10.552 -9.265 -7.004 1.00 0.00 C ATOM 778 OE1 GLU A 151 9.400 -9.734 -6.901 1.00 0.00 O ATOM 779 OE2 GLU A 151 11.477 -9.851 -7.606 1.00 0.00 O ATOM 0 H GLU A 151 8.379 -5.065 -7.646 1.00 0.00 H new ATOM 0 HA GLU A 151 8.144 -7.865 -7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.165 -6.770 -8.042 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.364 -5.844 -6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.902 -7.685 -6.498 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.658 -7.978 -5.299 1.00 0.00 H new ATOM 786 N ALA A 152 8.248 -5.713 -4.594 1.00 0.00 N ATOM 787 CA ALA A 152 8.031 -5.550 -3.160 1.00 0.00 C ATOM 788 C ALA A 152 6.700 -6.149 -2.717 1.00 0.00 C ATOM 789 O ALA A 152 6.587 -6.672 -1.609 1.00 0.00 O ATOM 790 CB ALA A 152 8.095 -4.078 -2.784 1.00 0.00 C ATOM 0 H ALA A 152 8.387 -4.837 -5.098 1.00 0.00 H new ATOM 0 HA ALA A 152 8.824 -6.089 -2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.932 -3.969 -1.712 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.075 -3.678 -3.044 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.324 -3.530 -3.326 1.00 0.00 H new ATOM 796 N ASN A 153 5.692 -6.059 -3.580 1.00 0.00 N ATOM 797 CA ASN A 153 4.365 -6.583 -3.268 1.00 0.00 C ATOM 798 C ASN A 153 4.430 -8.039 -2.819 1.00 0.00 C ATOM 799 O ASN A 153 3.751 -8.433 -1.873 1.00 0.00 O ATOM 800 CB ASN A 153 3.442 -6.465 -4.480 1.00 0.00 C ATOM 801 CG ASN A 153 3.234 -5.029 -4.915 1.00 0.00 C ATOM 802 OD1 ASN A 153 2.794 -4.188 -4.133 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.543 -4.746 -6.173 1.00 0.00 N ATOM 0 H ASN A 153 5.768 -5.628 -4.501 1.00 0.00 H new ATOM 0 HA ASN A 153 3.965 -5.986 -2.448 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.862 -7.035 -5.309 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.477 -6.912 -4.242 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.418 -3.798 -6.528 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.905 -5.476 -6.786 1.00 0.00 H new ATOM 810 N VAL A 154 5.239 -8.833 -3.509 1.00 0.00 N ATOM 811 CA VAL A 154 5.376 -10.247 -3.180 1.00 0.00 C ATOM 812 C VAL A 154 6.420 -10.480 -2.088 1.00 0.00 C ATOM 813 O VAL A 154 6.269 -11.380 -1.261 1.00 0.00 O ATOM 814 CB VAL A 154 5.739 -11.085 -4.424 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.680 -10.916 -5.503 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.112 -10.706 -4.955 1.00 0.00 C ATOM 0 H VAL A 154 5.808 -8.524 -4.297 1.00 0.00 H new ATOM 0 HA VAL A 154 4.405 -10.570 -2.806 1.00 0.00 H new ATOM 0 HB VAL A 154 5.772 -12.134 -4.131 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.950 -11.513 -6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.715 -11.248 -5.121 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.616 -9.866 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.343 -11.311 -5.831 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.117 -9.651 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.862 -10.883 -4.184 1.00 0.00 H new ATOM 826 N LYS A 155 7.485 -9.679 -2.095 1.00 0.00 N ATOM 827 CA LYS A 155 8.553 -9.816 -1.108 1.00 0.00 C ATOM 828 C LYS A 155 8.037 -9.661 0.320 1.00 0.00 C ATOM 829 O LYS A 155 8.379 -10.452 1.199 1.00 0.00 O ATOM 830 CB LYS A 155 9.656 -8.789 -1.371 1.00 0.00 C ATOM 831 CG LYS A 155 10.357 -8.970 -2.706 1.00 0.00 C ATOM 832 CD LYS A 155 11.014 -10.340 -2.808 1.00 0.00 C ATOM 833 CE LYS A 155 11.742 -10.515 -4.130 1.00 0.00 C ATOM 834 NZ LYS A 155 12.863 -9.547 -4.281 1.00 0.00 N ATOM 0 H LYS A 155 7.630 -8.930 -2.772 1.00 0.00 H new ATOM 0 HA LYS A 155 8.958 -10.823 -1.210 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.225 -7.789 -1.330 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.395 -8.851 -0.572 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.637 -8.849 -3.516 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.111 -8.193 -2.831 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.717 -10.469 -1.985 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.256 -11.116 -2.704 1.00 0.00 H new ATOM 0 HE2 LYS A 155 12.129 -11.532 -4.199 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.038 -10.385 -4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.406 -9.776 -5.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.481 -8.583 -4.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 13.486 -9.605 -3.451 1.00 0.00 H new ATOM 848 N CYS A 156 7.225 -8.635 0.551 1.00 0.00 N ATOM 849 CA CYS A 156 6.682 -8.379 1.882 1.00 0.00 C ATOM 850 C CYS A 156 5.578 -7.325 1.837 1.00 0.00 C ATOM 851 O CYS A 156 5.795 -6.170 2.202 1.00 0.00 O ATOM 852 CB CYS A 156 7.798 -7.928 2.829 1.00 0.00 C ATOM 853 SG CYS A 156 8.698 -6.465 2.268 1.00 0.00 S ATOM 0 H CYS A 156 6.929 -7.969 -0.162 1.00 0.00 H new ATOM 0 HA CYS A 156 6.249 -9.308 2.252 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.367 -7.722 3.809 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.504 -8.748 2.957 1.00 0.00 H new ATOM 0 HG CYS A 156 7.852 -5.545 1.912 1.00 0.00 H new ATOM 859 N PRO A 157 4.369 -7.711 1.393 1.00 0.00 N ATOM 860 CA PRO A 157 3.231 -6.791 1.312 1.00 0.00 C ATOM 861 C PRO A 157 2.848 -6.246 2.681 1.00 0.00 C ATOM 862 O PRO A 157 2.504 -5.075 2.821 1.00 0.00 O ATOM 863 CB PRO A 157 2.099 -7.650 0.742 1.00 0.00 C ATOM 864 CG PRO A 157 2.509 -9.057 1.001 1.00 0.00 C ATOM 865 CD PRO A 157 4.010 -9.069 0.949 1.00 0.00 C ATOM 0 HA PRO A 157 3.456 -5.918 0.700 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.149 -7.421 1.225 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.966 -7.469 -0.324 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.150 -9.395 1.973 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.088 -9.730 0.254 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.430 -9.832 1.604 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.377 -9.275 -0.056 1.00 0.00 H new ATOM 873 N GLN A 158 2.912 -7.108 3.688 1.00 0.00 N ATOM 874 CA GLN A 158 2.577 -6.720 5.051 1.00 0.00 C ATOM 875 C GLN A 158 3.417 -5.523 5.493 1.00 0.00 C ATOM 876 O GLN A 158 2.924 -4.622 6.174 1.00 0.00 O ATOM 877 CB GLN A 158 2.802 -7.898 6.001 1.00 0.00 C ATOM 878 CG GLN A 158 2.330 -7.636 7.421 1.00 0.00 C ATOM 879 CD GLN A 158 0.830 -7.429 7.504 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.050 -8.315 7.151 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.415 -6.257 7.971 1.00 0.00 N ATOM 0 H GLN A 158 3.194 -8.083 3.585 1.00 0.00 H new ATOM 0 HA GLN A 158 1.526 -6.433 5.080 1.00 0.00 H new ATOM 0 HB2 GLN A 158 2.282 -8.773 5.610 1.00 0.00 H new ATOM 0 HB3 GLN A 158 3.865 -8.141 6.020 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.614 -8.476 8.056 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.838 -6.755 7.813 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.095 -5.551 8.252 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.583 -6.063 8.048 1.00 0.00 H new ATOM 890 N VAL A 159 4.689 -5.528 5.107 1.00 0.00 N ATOM 891 CA VAL A 159 5.609 -4.453 5.465 1.00 0.00 C ATOM 892 C VAL A 159 5.332 -3.171 4.679 1.00 0.00 C ATOM 893 O VAL A 159 5.228 -2.091 5.263 1.00 0.00 O ATOM 894 CB VAL A 159 7.072 -4.872 5.233 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.023 -3.758 5.645 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.384 -6.155 5.986 1.00 0.00 C ATOM 0 H VAL A 159 5.108 -6.268 4.544 1.00 0.00 H new ATOM 0 HA VAL A 159 5.447 -4.255 6.525 1.00 0.00 H new ATOM 0 HB VAL A 159 7.211 -5.058 4.168 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.051 -4.075 5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.815 -2.865 5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 159 7.885 -3.534 6.703 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.422 -6.436 5.811 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.226 -5.998 7.053 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.728 -6.952 5.635 1.00 0.00 H new ATOM 906 N VAL A 160 5.228 -3.287 3.356 1.00 0.00 N ATOM 907 CA VAL A 160 4.980 -2.123 2.508 1.00 0.00 C ATOM 908 C VAL A 160 3.670 -1.430 2.881 1.00 0.00 C ATOM 909 O VAL A 160 3.614 -0.203 2.965 1.00 0.00 O ATOM 910 CB VAL A 160 4.959 -2.491 1.008 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.277 -3.128 0.590 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.795 -3.415 0.692 1.00 0.00 C ATOM 0 H VAL A 160 5.311 -4.169 2.851 1.00 0.00 H new ATOM 0 HA VAL A 160 5.808 -1.436 2.681 1.00 0.00 H new ATOM 0 HB VAL A 160 4.827 -1.571 0.438 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.240 -3.379 -0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.093 -2.427 0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.444 -4.035 1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.802 -3.659 -0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.889 -4.331 1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.858 -2.919 0.944 1.00 0.00 H new ATOM 922 N ILE A 161 2.621 -2.218 3.113 1.00 0.00 N ATOM 923 CA ILE A 161 1.321 -1.670 3.485 1.00 0.00 C ATOM 924 C ILE A 161 1.441 -0.816 4.744 1.00 0.00 C ATOM 925 O ILE A 161 0.829 0.248 4.847 1.00 0.00 O ATOM 926 CB ILE A 161 0.277 -2.786 3.722 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.017 -3.563 2.427 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.018 -2.194 4.259 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.877 -4.776 2.612 1.00 0.00 C ATOM 0 H ILE A 161 2.647 -3.236 3.050 1.00 0.00 H new ATOM 0 HA ILE A 161 0.982 -1.052 2.653 1.00 0.00 H new ATOM 0 HB ILE A 161 0.674 -3.479 4.463 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.440 -2.894 1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.971 -3.886 2.010 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.743 -2.992 4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.822 -1.685 5.203 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.418 -1.481 3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -1.016 -5.275 1.653 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.413 -5.466 3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.845 -4.459 3.000 1.00 0.00 H new ATOM 941 N SER A 162 2.240 -1.290 5.694 1.00 0.00 N ATOM 942 CA SER A 162 2.456 -0.586 6.944 1.00 0.00 C ATOM 943 C SER A 162 3.075 0.787 6.705 1.00 0.00 C ATOM 944 O SER A 162 2.697 1.768 7.346 1.00 0.00 O ATOM 945 CB SER A 162 3.366 -1.419 7.840 1.00 0.00 C ATOM 946 OG SER A 162 2.762 -2.656 8.175 1.00 0.00 O ATOM 0 H SER A 162 2.752 -2.169 5.616 1.00 0.00 H new ATOM 0 HA SER A 162 1.492 -0.438 7.430 1.00 0.00 H new ATOM 0 HB2 SER A 162 4.314 -1.600 7.333 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.592 -0.863 8.750 1.00 0.00 H new ATOM 0 HG SER A 162 2.847 -3.276 7.421 1.00 0.00 H new ATOM 952 N PHE A 163 4.031 0.847 5.783 1.00 0.00 N ATOM 953 CA PHE A 163 4.710 2.097 5.457 1.00 0.00 C ATOM 954 C PHE A 163 3.707 3.191 5.105 1.00 0.00 C ATOM 955 O PHE A 163 3.766 4.297 5.643 1.00 0.00 O ATOM 956 CB PHE A 163 5.677 1.884 4.291 1.00 0.00 C ATOM 957 CG PHE A 163 6.415 3.127 3.880 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.083 3.898 4.819 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.437 3.527 2.554 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.762 5.041 4.442 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.114 4.669 2.170 1.00 0.00 C ATOM 962 CZ PHE A 163 7.776 5.428 3.115 1.00 0.00 C ATOM 0 H PHE A 163 4.354 0.042 5.247 1.00 0.00 H new ATOM 0 HA PHE A 163 5.270 2.415 6.336 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.401 1.117 4.567 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.121 1.503 3.435 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.073 3.602 5.858 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.919 2.939 1.811 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.281 5.631 5.183 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.125 4.968 1.132 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.304 6.322 2.818 1.00 0.00 H new ATOM 972 N TYR A 164 2.785 2.873 4.200 1.00 0.00 N ATOM 973 CA TYR A 164 1.769 3.831 3.781 1.00 0.00 C ATOM 974 C TYR A 164 0.841 4.191 4.939 1.00 0.00 C ATOM 975 O TYR A 164 0.462 5.350 5.106 1.00 0.00 O ATOM 976 CB TYR A 164 0.938 3.273 2.623 1.00 0.00 C ATOM 977 CG TYR A 164 1.698 3.095 1.325 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.578 2.035 1.144 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.514 3.980 0.271 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.255 1.867 -0.050 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.183 3.817 -0.924 1.00 0.00 C ATOM 982 CZ TYR A 164 3.053 2.762 -1.081 1.00 0.00 C ATOM 983 OH TYR A 164 3.716 2.599 -2.273 1.00 0.00 O ATOM 0 H TYR A 164 2.721 1.962 3.745 1.00 0.00 H new ATOM 0 HA TYR A 164 2.288 4.730 3.450 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.526 2.309 2.921 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.094 3.940 2.445 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.736 1.332 1.948 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.835 4.811 0.389 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.938 1.040 -0.175 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.025 4.514 -1.733 1.00 0.00 H new ATOM 0 HH TYR A 164 4.667 2.441 -2.099 1.00 0.00 H new ATOM 993 N GLU A 165 0.466 3.184 5.722 1.00 0.00 N ATOM 994 CA GLU A 165 -0.433 3.379 6.856 1.00 0.00 C ATOM 995 C GLU A 165 0.098 4.437 7.819 1.00 0.00 C ATOM 996 O GLU A 165 -0.630 5.348 8.218 1.00 0.00 O ATOM 997 CB GLU A 165 -0.634 2.058 7.601 1.00 0.00 C ATOM 998 CG GLU A 165 -1.560 2.167 8.802 1.00 0.00 C ATOM 999 CD GLU A 165 -1.711 0.852 9.543 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -1.095 -0.147 9.114 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -2.447 0.821 10.552 1.00 0.00 O ATOM 0 H GLU A 165 0.772 2.220 5.591 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.388 3.728 6.464 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.037 1.319 6.909 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.336 1.688 7.934 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.175 2.923 9.486 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.541 2.508 8.470 1.00 0.00 H new ATOM 1008 N GLU A 166 1.364 4.308 8.200 1.00 0.00 N ATOM 1009 CA GLU A 166 1.982 5.251 9.126 1.00 0.00 C ATOM 1010 C GLU A 166 2.099 6.641 8.510 1.00 0.00 C ATOM 1011 O GLU A 166 1.773 7.641 9.151 1.00 0.00 O ATOM 1012 CB GLU A 166 3.362 4.750 9.550 1.00 0.00 C ATOM 1013 CG GLU A 166 3.324 3.422 10.288 1.00 0.00 C ATOM 1014 CD GLU A 166 4.697 2.964 10.741 1.00 0.00 C ATOM 1015 OE1 GLU A 166 5.680 3.692 10.489 1.00 0.00 O ATOM 1016 OE2 GLU A 166 4.788 1.877 11.349 1.00 0.00 O ATOM 0 H GLU A 166 1.982 3.561 7.883 1.00 0.00 H new ATOM 0 HA GLU A 166 1.340 5.323 10.004 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.990 4.647 8.665 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.831 5.498 10.189 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.671 3.512 11.156 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.888 2.663 9.639 1.00 0.00 H new ATOM 1023 N ARG A 167 2.575 6.701 7.271 1.00 0.00 N ATOM 1024 CA ARG A 167 2.743 7.975 6.580 1.00 0.00 C ATOM 1025 C ARG A 167 1.415 8.483 6.017 1.00 0.00 C ATOM 1026 O ARG A 167 1.378 9.088 4.947 1.00 0.00 O ATOM 1027 CB ARG A 167 3.768 7.832 5.452 1.00 0.00 C ATOM 1028 CG ARG A 167 5.066 7.163 5.883 1.00 0.00 C ATOM 1029 CD ARG A 167 5.703 7.873 7.067 1.00 0.00 C ATOM 1030 NE ARG A 167 6.947 7.233 7.484 1.00 0.00 N ATOM 1031 CZ ARG A 167 7.667 7.628 8.531 1.00 0.00 C ATOM 1032 NH1 ARG A 167 7.261 8.651 9.272 1.00 0.00 N ATOM 1033 NH2 ARG A 167 8.791 6.997 8.840 1.00 0.00 N ATOM 0 H ARG A 167 2.851 5.885 6.725 1.00 0.00 H new ATOM 0 HA ARG A 167 3.104 8.704 7.306 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.324 7.254 4.641 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.995 8.820 5.052 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.869 6.124 6.146 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.765 7.153 5.046 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.901 8.912 6.803 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.003 7.884 7.903 1.00 0.00 H new ATOM 0 HE ARG A 167 7.284 6.437 6.942 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.395 9.137 9.040 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.815 8.951 10.074 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.105 6.208 8.275 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.342 7.301 9.643 1.00 0.00 H new ATOM 1047 N LEU A 168 0.330 8.239 6.746 1.00 0.00 N ATOM 1048 CA LEU A 168 -0.996 8.677 6.319 1.00 0.00 C ATOM 1049 C LEU A 168 -1.241 10.127 6.735 1.00 0.00 C ATOM 1050 O LEU A 168 -0.750 10.569 7.773 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.068 7.754 6.906 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.464 7.899 6.299 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.409 7.741 4.787 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.409 6.871 6.903 1.00 0.00 C ATOM 0 H LEU A 168 0.342 7.740 7.636 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.051 8.624 5.232 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.742 6.721 6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.136 7.940 7.978 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.838 8.897 6.527 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.412 7.847 4.373 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.759 8.507 4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -3.017 6.755 4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.400 6.985 6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.034 5.868 6.699 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.471 7.023 7.981 1.00 0.00 H new ATOM 1066 N THR A 169 -1.985 10.870 5.916 1.00 0.00 N ATOM 1067 CA THR A 169 -2.262 12.276 6.211 1.00 0.00 C ATOM 1068 C THR A 169 -3.735 12.624 6.021 1.00 0.00 C ATOM 1069 O THR A 169 -4.248 13.550 6.647 1.00 0.00 O ATOM 1070 CB THR A 169 -1.408 13.205 5.330 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.537 14.561 5.774 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.818 13.113 3.867 1.00 0.00 C ATOM 0 H THR A 169 -2.403 10.527 5.051 1.00 0.00 H new ATOM 0 HA THR A 169 -2.004 12.427 7.259 1.00 0.00 H new ATOM 0 HB THR A 169 -0.370 12.884 5.419 1.00 0.00 H new ATOM 0 HG1 THR A 169 -0.989 15.144 5.208 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.196 13.781 3.272 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.689 12.089 3.517 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.864 13.403 3.763 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.400 11.878 5.147 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.818 12.091 4.851 1.00 0.00 C ATOM 1082 C TRP A 170 -6.040 13.408 4.108 1.00 0.00 C ATOM 1083 O TRP A 170 -5.432 14.428 4.433 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.667 12.081 6.128 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.510 10.846 6.963 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.392 10.447 7.633 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.508 9.848 7.213 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.632 9.266 8.294 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.923 8.877 8.049 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.837 9.680 6.815 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.621 7.758 8.492 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.529 8.567 7.256 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.919 7.619 8.087 1.00 0.00 C ATOM 0 H TRP A 170 -3.977 11.111 4.624 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.132 11.265 4.212 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.404 12.950 6.732 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.716 12.189 5.854 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.454 10.981 7.643 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.960 8.762 8.872 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.315 10.406 6.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.154 7.025 9.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.557 8.426 6.955 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.486 6.760 8.415 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.922 13.376 3.111 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.235 14.565 2.321 1.00 0.00 C ATOM 1106 C HIS A 171 -7.989 15.594 3.163 1.00 0.00 C ATOM 1107 O HIS A 171 -7.378 16.437 3.820 1.00 0.00 O ATOM 1108 CB HIS A 171 -8.065 14.181 1.093 1.00 0.00 C ATOM 1109 CG HIS A 171 -8.326 15.325 0.162 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -7.321 16.026 -0.470 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -9.488 15.887 -0.244 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -7.854 16.969 -1.225 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -9.167 16.906 -1.107 1.00 0.00 N ATOM 0 H HIS A 171 -7.433 12.539 2.831 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.297 15.012 1.991 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.548 13.391 0.548 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -9.018 13.768 1.424 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -10.482 15.590 0.055 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -7.308 17.673 -1.836 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.835 17.515 -1.580 1.00 0.00 H new ATOM 1122 N SER A 172 -9.320 15.515 3.138 1.00 0.00 N ATOM 1123 CA SER A 172 -10.162 16.434 3.898 1.00 0.00 C ATOM 1124 C SER A 172 -11.630 16.023 3.812 1.00 0.00 C ATOM 1125 O SER A 172 -12.159 15.801 2.722 1.00 0.00 O ATOM 1126 CB SER A 172 -9.993 17.865 3.380 1.00 0.00 C ATOM 1127 OG SER A 172 -10.361 17.960 2.014 1.00 0.00 O ATOM 0 H SER A 172 -9.837 14.822 2.598 1.00 0.00 H new ATOM 0 HA SER A 172 -9.849 16.393 4.941 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.605 18.544 3.973 1.00 0.00 H new ATOM 0 HB3 SER A 172 -8.957 18.180 3.503 1.00 0.00 H new ATOM 0 HG SER A 172 -11.006 17.254 1.799 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.502 -8.853 1.490 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.075 -9.088 1.593 1.00 0.00 C ATOM 1370 C GLY B 112 -16.601 -10.191 0.668 1.00 0.00 C ATOM 1371 O GLY B 112 -17.093 -10.323 -0.453 1.00 0.00 O ATOM 0 HA2 GLY B 112 -16.540 -8.167 1.359 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.826 -9.349 2.622 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.646 -10.985 1.138 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.108 -12.084 0.346 1.00 0.00 C ATOM 1377 C PHE B 113 -15.923 -13.353 0.568 1.00 0.00 C ATOM 1378 O PHE B 113 -15.368 -14.439 0.740 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.641 -12.336 0.701 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.744 -11.152 0.456 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.836 -10.014 1.245 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.814 -11.174 -0.572 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -12.018 -8.925 1.014 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -10.992 -10.088 -0.806 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.095 -8.961 -0.012 1.00 0.00 C ATOM 0 H PHE B 113 -15.228 -10.888 2.064 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.171 -11.806 -0.706 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.575 -12.619 1.752 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.276 -13.183 0.119 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.556 -9.979 2.049 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.731 -12.050 -1.198 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.101 -8.046 1.636 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.270 -10.120 -1.608 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.455 -8.111 -0.194 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.242 -13.203 0.568 1.00 0.00 N ATOM 1396 CA ALA B 114 -18.139 -14.331 0.776 1.00 0.00 C ATOM 1397 C ALA B 114 -17.941 -15.400 -0.293 1.00 0.00 C ATOM 1398 O ALA B 114 -17.569 -16.535 0.009 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.578 -13.850 0.777 1.00 0.00 C ATOM 0 H ALA B 114 -17.714 -12.310 0.426 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.907 -14.779 1.742 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.245 -14.698 0.933 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.719 -13.125 1.579 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.805 -13.381 -0.180 1.00 0.00 H new ATOM 1405 N ARG B 115 -18.193 -15.027 -1.543 1.00 0.00 N ATOM 1406 CA ARG B 115 -18.047 -15.945 -2.667 1.00 0.00 C ATOM 1407 C ARG B 115 -16.641 -15.871 -3.254 1.00 0.00 C ATOM 1408 O ARG B 115 -16.082 -16.879 -3.687 1.00 0.00 O ATOM 1409 CB ARG B 115 -19.081 -15.624 -3.747 1.00 0.00 C ATOM 1410 CG ARG B 115 -18.988 -16.523 -4.969 1.00 0.00 C ATOM 1411 CD ARG B 115 -20.029 -16.152 -6.013 1.00 0.00 C ATOM 1412 NE ARG B 115 -19.952 -17.008 -7.196 1.00 0.00 N ATOM 1413 CZ ARG B 115 -18.895 -17.066 -8.002 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -17.829 -16.314 -7.761 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -18.905 -17.876 -9.053 1.00 0.00 N ATOM 0 H ARG B 115 -18.501 -14.090 -1.804 1.00 0.00 H new ATOM 0 HA ARG B 115 -18.213 -16.958 -2.301 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -20.080 -15.710 -3.319 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -18.957 -14.587 -4.059 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -17.991 -16.446 -5.404 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -19.126 -17.562 -4.669 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.024 -16.229 -5.575 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -19.890 -15.112 -6.309 1.00 0.00 H new ATOM 0 HE ARG B 115 -20.756 -17.595 -7.416 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -17.818 -15.688 -6.955 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -17.021 -16.361 -8.381 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -19.723 -18.454 -9.243 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -18.094 -17.920 -9.671 1.00 0.00 H new ATOM 1429 N GLY B 116 -16.086 -14.664 -3.277 1.00 0.00 N ATOM 1430 CA GLY B 116 -14.759 -14.465 -3.825 1.00 0.00 C ATOM 1431 C GLY B 116 -14.802 -13.759 -5.165 1.00 0.00 C ATOM 1432 O GLY B 116 -14.039 -14.084 -6.075 1.00 0.00 O ATOM 0 H GLY B 116 -16.534 -13.818 -2.924 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -14.161 -13.881 -3.126 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -14.264 -15.430 -3.938 1.00 0.00 H new ATOM 1436 N LEU B 117 -15.702 -12.787 -5.278 1.00 0.00 N ATOM 1437 CA LEU B 117 -15.858 -12.018 -6.507 1.00 0.00 C ATOM 1438 C LEU B 117 -14.612 -11.188 -6.788 1.00 0.00 C ATOM 1439 O LEU B 117 -13.994 -10.651 -5.869 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.084 -11.105 -6.403 1.00 0.00 C ATOM 1441 CG LEU B 117 -18.418 -11.827 -6.198 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -19.543 -10.821 -6.006 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -18.716 -12.740 -7.380 1.00 0.00 C ATOM 0 H LEU B 117 -16.337 -12.513 -4.529 1.00 0.00 H new ATOM 0 HA LEU B 117 -16.000 -12.715 -7.333 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -16.933 -10.413 -5.575 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.149 -10.506 -7.311 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.345 -12.439 -5.299 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.484 -11.351 -5.862 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.335 -10.205 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.617 -10.185 -6.888 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -19.668 -13.246 -7.218 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -18.771 -12.147 -8.293 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -17.923 -13.482 -7.476 1.00 0.00 H new ATOM 1455 N GLU B 118 -14.246 -11.087 -8.063 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.071 -10.321 -8.457 1.00 0.00 C ATOM 1457 C GLU B 118 -13.178 -8.876 -7.974 1.00 0.00 C ATOM 1458 O GLU B 118 -14.163 -8.194 -8.257 1.00 0.00 O ATOM 1459 CB GLU B 118 -12.904 -10.342 -9.977 1.00 0.00 C ATOM 1460 CG GLU B 118 -12.780 -11.739 -10.559 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.544 -11.726 -12.057 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -13.406 -11.196 -12.789 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -11.497 -12.246 -12.498 1.00 0.00 O ATOM 0 H GLU B 118 -14.745 -11.525 -8.837 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.199 -10.783 -7.994 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -13.758 -9.842 -10.434 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.017 -9.767 -10.244 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -11.958 -12.261 -10.070 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.688 -12.301 -10.343 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.160 -8.382 -7.242 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.155 -7.010 -6.733 1.00 0.00 C ATOM 1472 C PRO B 119 -11.969 -5.992 -7.852 1.00 0.00 C ATOM 1473 O PRO B 119 -10.978 -6.033 -8.580 1.00 0.00 O ATOM 1474 CB PRO B 119 -10.952 -6.968 -5.774 1.00 0.00 C ATOM 1475 CG PRO B 119 -10.493 -8.383 -5.624 1.00 0.00 C ATOM 1476 CD PRO B 119 -10.943 -9.111 -6.857 1.00 0.00 C ATOM 0 HA PRO B 119 -13.099 -6.756 -6.252 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.156 -6.340 -6.174 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.236 -6.546 -4.810 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.409 -8.430 -5.520 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -10.919 -8.836 -4.729 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.188 -9.080 -7.643 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.149 -10.162 -6.653 1.00 0.00 H new ATOM 1484 N GLU B 120 -12.922 -5.073 -7.982 1.00 0.00 N ATOM 1485 CA GLU B 120 -12.844 -4.046 -9.014 1.00 0.00 C ATOM 1486 C GLU B 120 -11.802 -3.000 -8.638 1.00 0.00 C ATOM 1487 O GLU B 120 -10.888 -2.712 -9.413 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.208 -3.382 -9.217 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.226 -2.373 -10.354 1.00 0.00 C ATOM 1490 CD GLU B 120 -15.590 -1.741 -10.553 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -16.557 -2.486 -10.815 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -15.689 -0.500 -10.451 1.00 0.00 O ATOM 0 H GLU B 120 -13.751 -5.019 -7.390 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.547 -4.520 -9.950 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -14.953 -4.153 -9.414 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.502 -2.883 -8.294 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -13.494 -1.591 -10.152 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.920 -2.866 -11.277 1.00 0.00 H new ATOM 1499 N ARG B 121 -11.942 -2.450 -7.434 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.014 -1.442 -6.924 1.00 0.00 C ATOM 1501 C ARG B 121 -11.461 -0.946 -5.553 1.00 0.00 C ATOM 1502 O ARG B 121 -12.631 -0.617 -5.353 1.00 0.00 O ATOM 1503 CB ARG B 121 -10.904 -0.257 -7.889 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.213 0.489 -8.094 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.008 1.752 -8.914 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.450 1.464 -10.233 1.00 0.00 N ATOM 1507 CZ ARG B 121 -11.127 2.402 -11.121 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -11.304 3.684 -10.832 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -10.622 2.055 -12.297 1.00 0.00 N ATOM 0 H ARG B 121 -12.695 -2.688 -6.789 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.034 -1.910 -6.833 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.155 0.439 -7.512 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -10.547 -0.618 -8.854 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -12.929 -0.161 -8.597 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.642 0.747 -7.126 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -12.961 2.268 -9.029 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -11.342 2.428 -8.378 1.00 0.00 H new ATOM 0 HE ARG B 121 -11.299 0.488 -10.488 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -11.689 3.954 -9.927 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -11.055 4.400 -11.515 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -10.481 1.070 -12.521 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -10.374 2.773 -12.978 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.525 -0.885 -4.612 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.832 -0.417 -3.267 1.00 0.00 C ATOM 1525 C ILE B 122 -11.219 1.058 -3.298 1.00 0.00 C ATOM 1526 O ILE B 122 -10.508 1.883 -3.872 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.638 -0.611 -2.311 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.188 -2.076 -2.310 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -10.010 -0.164 -0.904 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -8.019 -2.354 -1.388 1.00 0.00 C ATOM 0 H ILE B 122 -9.551 -1.153 -4.756 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.668 -1.011 -2.897 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.808 0.003 -2.660 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.028 -2.705 -2.016 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -8.915 -2.363 -3.325 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.158 -0.307 -0.240 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.287 0.890 -0.918 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.853 -0.755 -0.545 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.757 -3.411 -1.441 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.163 -1.752 -1.694 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.294 -2.099 -0.365 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.355 1.383 -2.691 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.840 2.759 -2.667 1.00 0.00 C ATOM 1544 C ILE B 123 -12.033 3.629 -1.706 1.00 0.00 C ATOM 1545 O ILE B 123 -11.601 4.725 -2.068 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.330 2.824 -2.289 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.157 1.995 -3.277 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.806 4.270 -2.267 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.641 1.993 -2.986 1.00 0.00 C ATOM 0 H ILE B 123 -12.957 0.714 -2.210 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.713 3.148 -3.677 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.462 2.407 -1.291 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.995 2.380 -4.284 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.794 0.967 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.862 4.301 -1.998 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.228 4.832 -1.534 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.669 4.713 -3.253 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.157 1.385 -3.729 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.817 1.579 -1.993 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.021 3.014 -3.026 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.830 3.147 -0.481 1.00 0.00 N ATOM 1562 CA GLY B 124 -11.074 3.917 0.491 1.00 0.00 C ATOM 1563 C GLY B 124 -10.833 3.173 1.791 1.00 0.00 C ATOM 1564 O GLY B 124 -10.613 1.961 1.792 1.00 0.00 O ATOM 0 H GLY B 124 -12.172 2.246 -0.148 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -10.114 4.195 0.056 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.607 4.843 0.704 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.868 3.909 2.901 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.646 3.332 4.223 1.00 0.00 C ATOM 1570 C ALA B 125 -10.937 4.353 5.320 1.00 0.00 C ATOM 1571 O ALA B 125 -10.754 5.554 5.123 1.00 0.00 O ATOM 1572 CB ALA B 125 -9.218 2.820 4.343 1.00 0.00 C ATOM 0 H ALA B 125 -11.049 4.913 2.909 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.332 2.494 4.348 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -9.067 2.392 5.334 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -9.041 2.055 3.587 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.522 3.645 4.194 1.00 0.00 H new ATOM 1578 N THR B 126 -11.392 3.873 6.477 1.00 0.00 N ATOM 1579 CA THR B 126 -11.708 4.754 7.598 1.00 0.00 C ATOM 1580 C THR B 126 -11.461 4.062 8.938 1.00 0.00 C ATOM 1581 O THR B 126 -11.828 2.903 9.127 1.00 0.00 O ATOM 1582 CB THR B 126 -13.171 5.237 7.540 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.447 6.102 8.647 1.00 0.00 O ATOM 1584 CG2 THR B 126 -14.135 4.059 7.560 1.00 0.00 C ATOM 0 H THR B 126 -11.549 2.882 6.661 1.00 0.00 H new ATOM 0 HA THR B 126 -11.046 5.616 7.515 1.00 0.00 H new ATOM 0 HB THR B 126 -13.310 5.784 6.607 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.378 6.405 8.601 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.160 4.427 7.518 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.944 3.418 6.699 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.992 3.487 8.477 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.829 4.782 9.862 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.522 4.240 11.184 1.00 0.00 C ATOM 1594 C ASP B 127 -11.765 4.153 12.068 1.00 0.00 C ATOM 1595 O ASP B 127 -11.937 4.943 12.995 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.443 5.089 11.868 1.00 0.00 C ATOM 1597 CG ASP B 127 -9.738 6.577 11.807 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -10.782 7.004 12.340 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -8.918 7.318 11.226 1.00 0.00 O ATOM 0 H ASP B 127 -10.519 5.743 9.720 1.00 0.00 H new ATOM 0 HA ASP B 127 -10.148 3.226 11.044 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -9.354 4.784 12.910 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -8.480 4.895 11.395 1.00 0.00 H new ATOM 1604 N SER B 128 -12.623 3.177 11.790 1.00 0.00 N ATOM 1605 CA SER B 128 -13.837 2.990 12.578 1.00 0.00 C ATOM 1606 C SER B 128 -13.497 2.487 13.978 1.00 0.00 C ATOM 1607 O SER B 128 -12.855 1.448 14.127 1.00 0.00 O ATOM 1608 CB SER B 128 -14.777 2.003 11.884 1.00 0.00 C ATOM 1609 OG SER B 128 -15.942 1.778 12.660 1.00 0.00 O ATOM 0 H SER B 128 -12.502 2.507 11.030 1.00 0.00 H new ATOM 0 HA SER B 128 -14.338 3.954 12.665 1.00 0.00 H new ATOM 0 HB2 SER B 128 -15.058 2.390 10.905 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.259 1.059 11.717 1.00 0.00 H new ATOM 0 HG SER B 128 -16.528 1.145 12.195 1.00 0.00 H new ATOM 1615 N SER B 129 -13.934 3.237 14.992 1.00 0.00 N ATOM 1616 CA SER B 129 -13.686 2.893 16.396 1.00 0.00 C ATOM 1617 C SER B 129 -12.216 3.097 16.765 1.00 0.00 C ATOM 1618 O SER B 129 -11.899 3.866 17.673 1.00 0.00 O ATOM 1619 CB SER B 129 -14.105 1.449 16.686 1.00 0.00 C ATOM 1620 OG SER B 129 -15.490 1.262 16.449 1.00 0.00 O ATOM 0 H SER B 129 -14.468 4.097 14.865 1.00 0.00 H new ATOM 0 HA SER B 129 -14.290 3.562 17.009 1.00 0.00 H new ATOM 0 HB2 SER B 129 -13.530 0.767 16.059 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.873 1.201 17.722 1.00 0.00 H new ATOM 0 HG SER B 129 -15.732 0.332 16.640 1.00 0.00 H new ATOM 1626 N GLY B 130 -11.324 2.413 16.055 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.903 2.540 16.319 1.00 0.00 C ATOM 1628 C GLY B 130 -9.072 1.669 15.399 1.00 0.00 C ATOM 1629 O GLY B 130 -7.953 1.282 15.738 1.00 0.00 O ATOM 0 H GLY B 130 -11.562 1.771 15.299 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.604 3.581 16.199 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.701 2.268 17.355 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.627 1.364 14.230 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.943 0.538 13.242 1.00 0.00 C ATOM 1635 C GLU B 131 -9.392 0.905 11.832 1.00 0.00 C ATOM 1636 O GLU B 131 -10.587 1.041 11.566 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.212 -0.944 13.508 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.686 -1.310 13.490 1.00 0.00 C ATOM 1639 CD GLU B 131 -10.924 -2.784 13.756 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.413 -3.618 12.978 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.620 -3.105 14.742 1.00 0.00 O ATOM 0 H GLU B 131 -10.554 1.679 13.943 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.872 0.722 13.326 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.690 -1.539 12.759 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -8.792 -1.212 14.477 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -11.212 -0.720 14.240 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -11.110 -1.046 12.521 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.431 1.061 10.930 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.730 1.408 9.547 1.00 0.00 C ATOM 1650 C LEU B 132 -9.519 0.291 8.869 1.00 0.00 C ATOM 1651 O LEU B 132 -9.201 -0.885 9.028 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.435 1.673 8.775 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.583 2.831 9.306 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.283 2.939 8.524 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.355 4.138 9.231 1.00 0.00 C ATOM 0 H LEU B 132 -7.437 0.953 11.132 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.337 2.313 9.546 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.832 0.765 8.786 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.687 1.876 7.734 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.343 2.630 10.350 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.691 3.767 8.915 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.720 2.011 8.624 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.505 3.117 7.472 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.735 4.949 9.612 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.624 4.343 8.195 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -8.261 4.061 9.832 1.00 0.00 H new ATOM 1667 N MET B 133 -10.548 0.662 8.114 1.00 0.00 N ATOM 1668 CA MET B 133 -11.370 -0.319 7.417 1.00 0.00 C ATOM 1669 C MET B 133 -11.485 0.024 5.937 1.00 0.00 C ATOM 1670 O MET B 133 -11.959 1.098 5.573 1.00 0.00 O ATOM 1671 CB MET B 133 -12.760 -0.391 8.042 1.00 0.00 C ATOM 1672 CG MET B 133 -12.734 -0.673 9.531 1.00 0.00 C ATOM 1673 SD MET B 133 -14.311 -1.295 10.142 1.00 0.00 S ATOM 1674 CE MET B 133 -14.507 -2.751 9.117 1.00 0.00 C ATOM 0 H MET B 133 -10.831 1.631 7.970 1.00 0.00 H new ATOM 0 HA MET B 133 -10.887 -1.292 7.512 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.279 0.551 7.867 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.336 -1.170 7.542 1.00 0.00 H new ATOM 0 HG2 MET B 133 -11.952 -1.401 9.746 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.475 0.241 10.066 1.00 0.00 H new ATOM 0 HE1 MET B 133 -15.448 -2.687 8.571 1.00 0.00 H new ATOM 0 HE2 MET B 133 -13.680 -2.812 8.409 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.512 -3.641 9.746 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.045 -0.901 5.091 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.089 -0.705 3.645 1.00 0.00 C ATOM 1686 C PHE B 134 -12.462 -1.049 3.082 1.00 0.00 C ATOM 1687 O PHE B 134 -12.974 -2.148 3.302 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.030 -1.574 2.955 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.604 -1.200 3.268 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.217 -0.847 4.553 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.646 -1.215 2.268 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -6.905 -0.516 4.831 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.332 -0.888 2.541 1.00 0.00 C ATOM 1694 CZ PHE B 134 -5.961 -0.537 3.824 1.00 0.00 C ATOM 0 H PHE B 134 -10.653 -1.796 5.382 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.884 0.348 3.451 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.190 -2.613 3.242 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.178 -1.515 1.877 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -8.951 -0.831 5.345 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.930 -1.486 1.262 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.618 -0.241 5.835 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.595 -0.907 1.752 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.934 -0.279 4.039 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.045 -0.117 2.336 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.346 -0.344 1.721 1.00 0.00 C ATOM 1706 C LEU B 135 -14.175 -1.151 0.439 1.00 0.00 C ATOM 1707 O LEU B 135 -13.887 -0.596 -0.621 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.038 0.989 1.420 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.404 0.877 0.737 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.379 0.094 1.604 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -16.958 2.259 0.428 1.00 0.00 C ATOM 0 H LEU B 135 -12.639 0.799 2.144 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.971 -0.905 2.416 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.161 1.535 2.355 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.381 1.586 0.787 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.274 0.337 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.343 0.027 1.099 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.989 -0.909 1.775 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.505 0.602 2.560 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -17.929 2.162 -0.057 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.070 2.822 1.355 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.272 2.786 -0.235 1.00 0.00 H new ATOM 1723 N MET B 136 -14.335 -2.466 0.548 1.00 0.00 N ATOM 1724 CA MET B 136 -14.179 -3.351 -0.600 1.00 0.00 C ATOM 1725 C MET B 136 -15.342 -3.215 -1.576 1.00 0.00 C ATOM 1726 O MET B 136 -16.500 -3.417 -1.214 1.00 0.00 O ATOM 1727 CB MET B 136 -14.055 -4.805 -0.136 1.00 0.00 C ATOM 1728 CG MET B 136 -12.809 -5.071 0.692 1.00 0.00 C ATOM 1729 SD MET B 136 -11.292 -4.634 -0.181 1.00 0.00 S ATOM 1730 CE MET B 136 -11.433 -5.662 -1.642 1.00 0.00 C ATOM 0 H MET B 136 -14.572 -2.941 1.419 1.00 0.00 H new ATOM 0 HA MET B 136 -13.267 -3.058 -1.120 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.935 -5.067 0.451 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.048 -5.458 -1.009 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.866 -4.503 1.621 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.776 -6.126 0.965 1.00 0.00 H new ATOM 0 HE1 MET B 136 -10.438 -5.946 -1.984 1.00 0.00 H new ATOM 0 HE2 MET B 136 -12.004 -6.559 -1.402 1.00 0.00 H new ATOM 0 HE3 MET B 136 -11.943 -5.107 -2.429 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.016 -2.893 -2.822 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.020 -2.754 -3.868 1.00 0.00 C ATOM 1742 C LYS B 137 -15.990 -3.976 -4.775 1.00 0.00 C ATOM 1743 O LYS B 137 -14.927 -4.544 -5.022 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.780 -1.488 -4.688 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.768 -1.321 -5.829 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.411 -0.141 -6.714 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.325 -0.067 -7.924 1.00 0.00 C ATOM 1748 NZ LYS B 137 -18.749 0.141 -7.537 1.00 0.00 N ATOM 0 H LYS B 137 -14.060 -2.723 -3.133 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.001 -2.675 -3.399 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.842 -0.620 -4.032 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.768 -1.510 -5.092 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.789 -2.231 -6.428 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.771 -1.182 -5.425 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.486 0.783 -6.141 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.375 -0.229 -7.042 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.003 0.748 -8.572 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -17.237 -0.987 -8.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -19.315 0.338 -8.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -19.111 -0.715 -7.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -18.817 0.946 -6.882 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.154 -4.393 -5.258 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.226 -5.565 -6.120 1.00 0.00 C ATOM 1764 C TRP B 138 -17.947 -5.257 -7.426 1.00 0.00 C ATOM 1765 O TRP B 138 -18.941 -4.534 -7.448 1.00 0.00 O ATOM 1766 CB TRP B 138 -17.922 -6.711 -5.387 1.00 0.00 C ATOM 1767 CG TRP B 138 -17.471 -6.850 -3.967 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.086 -6.340 -2.860 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.289 -7.510 -3.500 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -17.371 -6.663 -1.733 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.262 -7.375 -2.100 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.254 -8.207 -4.129 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.242 -7.910 -1.319 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.241 -8.736 -3.353 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.242 -8.584 -1.960 1.00 0.00 C ATOM 0 H TRP B 138 -18.050 -3.943 -5.070 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.207 -5.863 -6.368 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.000 -6.548 -5.407 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -17.731 -7.644 -5.917 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.001 -5.766 -2.869 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -17.625 -6.413 -0.777 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.246 -8.330 -5.202 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.241 -7.796 -0.245 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -13.435 -9.276 -3.828 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -13.435 -9.009 -1.381 1.00 0.00 H new ATOM 1786 N LYS B 139 -17.428 -5.817 -8.514 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.007 -5.615 -9.836 1.00 0.00 C ATOM 1788 C LYS B 139 -19.398 -6.229 -9.936 1.00 0.00 C ATOM 1789 O LYS B 139 -20.346 -5.578 -10.375 1.00 0.00 O ATOM 1790 CB LYS B 139 -17.098 -6.219 -10.907 1.00 0.00 C ATOM 1791 CG LYS B 139 -16.531 -7.582 -10.539 1.00 0.00 C ATOM 1792 CD LYS B 139 -15.568 -8.108 -11.598 1.00 0.00 C ATOM 1793 CE LYS B 139 -14.274 -7.304 -11.650 1.00 0.00 C ATOM 1794 NZ LYS B 139 -14.487 -5.919 -12.155 1.00 0.00 N ATOM 0 H LYS B 139 -16.603 -6.417 -8.505 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.098 -4.541 -9.998 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -17.659 -6.309 -11.837 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -16.273 -5.533 -11.098 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.014 -7.513 -9.582 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -17.349 -8.291 -10.409 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -15.337 -9.153 -11.389 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -16.052 -8.078 -12.574 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -13.836 -7.261 -10.653 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -13.557 -7.816 -12.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -13.694 -5.649 -12.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -15.375 -5.879 -12.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -14.541 -5.261 -11.351 1.00 0.00 H new ATOM 1808 N ASN B 140 -19.507 -7.487 -9.537 1.00 0.00 N ATOM 1809 CA ASN B 140 -20.775 -8.201 -9.592 1.00 0.00 C ATOM 1810 C ASN B 140 -21.684 -7.820 -8.425 1.00 0.00 C ATOM 1811 O ASN B 140 -22.869 -7.549 -8.616 1.00 0.00 O ATOM 1812 CB ASN B 140 -20.523 -9.708 -9.596 1.00 0.00 C ATOM 1813 CG ASN B 140 -19.869 -10.181 -10.878 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -20.425 -10.025 -11.966 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -18.683 -10.768 -10.758 1.00 0.00 N ATOM 0 H ASN B 140 -18.730 -8.037 -9.170 1.00 0.00 H new ATOM 0 HA ASN B 140 -21.283 -7.917 -10.513 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -19.888 -9.970 -8.750 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -21.469 -10.232 -9.459 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -18.197 -11.110 -11.587 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -18.259 -10.877 -9.837 1.00 0.00 H new ATOM 1860 N ALA B 144 -21.542 -1.802 -1.428 1.00 0.00 N ATOM 1861 CA ALA B 144 -20.394 -1.393 -0.628 1.00 0.00 C ATOM 1862 C ALA B 144 -20.373 -2.127 0.709 1.00 0.00 C ATOM 1863 O ALA B 144 -21.421 -2.368 1.309 1.00 0.00 O ATOM 1864 CB ALA B 144 -20.414 0.113 -0.407 1.00 0.00 C ATOM 0 HA ALA B 144 -19.487 -1.655 -1.173 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -19.551 0.404 0.192 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -20.376 0.623 -1.370 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -21.329 0.392 0.115 1.00 0.00 H new ATOM 1870 N ASP B 145 -19.178 -2.481 1.170 1.00 0.00 N ATOM 1871 CA ASP B 145 -19.030 -3.189 2.437 1.00 0.00 C ATOM 1872 C ASP B 145 -17.669 -2.904 3.068 1.00 0.00 C ATOM 1873 O ASP B 145 -16.630 -3.036 2.420 1.00 0.00 O ATOM 1874 CB ASP B 145 -19.198 -4.693 2.217 1.00 0.00 C ATOM 1875 CG ASP B 145 -18.168 -5.248 1.258 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -18.168 -4.825 0.084 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -17.358 -6.098 1.680 1.00 0.00 O ATOM 0 H ASP B 145 -18.300 -2.290 0.687 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.803 -2.835 3.118 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -19.117 -5.210 3.173 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -20.197 -4.893 1.830 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.689 -2.511 4.339 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.463 -2.203 5.069 1.00 0.00 C ATOM 1884 C LEU B 146 -15.763 -3.475 5.535 1.00 0.00 C ATOM 1885 O LEU B 146 -16.412 -4.463 5.881 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.763 -1.307 6.278 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.276 0.103 5.956 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.332 0.818 5.000 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.685 0.049 5.382 1.00 0.00 C ATOM 0 H LEU B 146 -18.543 -2.398 4.885 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.800 -1.672 4.386 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.503 -1.808 6.902 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -15.854 -1.215 6.872 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.310 0.670 6.886 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.717 1.815 4.787 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.345 0.900 5.456 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.257 0.252 4.072 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.027 1.060 5.162 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.682 -0.541 4.465 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.356 -0.411 6.107 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.433 -3.438 5.549 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.636 -4.582 5.980 1.00 0.00 C ATOM 1903 C VAL B 147 -12.409 -4.122 6.768 1.00 0.00 C ATOM 1904 O VAL B 147 -11.694 -3.220 6.335 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.174 -5.435 4.779 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.285 -6.582 5.240 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.372 -5.962 4.004 1.00 0.00 C ATOM 0 H VAL B 147 -13.884 -2.626 5.266 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.273 -5.192 6.620 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.589 -4.799 4.115 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.972 -7.169 4.377 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.406 -6.181 5.744 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.840 -7.218 5.929 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.026 -6.561 3.162 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.986 -6.579 4.659 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.964 -5.124 3.635 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.153 -4.734 7.942 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.009 -4.373 8.787 1.00 0.00 C ATOM 1919 C PRO B 148 -9.691 -4.391 8.031 1.00 0.00 C ATOM 1920 O PRO B 148 -9.491 -5.198 7.122 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.009 -5.446 9.875 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.425 -5.890 9.952 1.00 0.00 C ATOM 1923 CD PRO B 148 -12.955 -5.815 8.545 1.00 0.00 C ATOM 0 HA PRO B 148 -11.102 -3.357 9.170 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.346 -6.273 9.619 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.665 -5.046 10.829 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.496 -6.905 10.343 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.000 -5.250 10.621 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.824 -6.758 8.014 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.020 -5.584 8.527 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.800 -3.494 8.418 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.490 -3.382 7.796 1.00 0.00 C ATOM 1933 C ALA B 149 -6.713 -4.687 7.899 1.00 0.00 C ATOM 1934 O ALA B 149 -6.125 -5.150 6.921 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.713 -2.262 8.457 1.00 0.00 C ATOM 0 H ALA B 149 -8.963 -2.824 9.170 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.629 -3.161 6.738 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.731 -2.177 7.992 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.254 -1.323 8.337 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.594 -2.479 9.519 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.714 -5.273 9.091 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.006 -6.525 9.329 1.00 0.00 C ATOM 1943 C LYS B 150 -6.588 -7.641 8.476 1.00 0.00 C ATOM 1944 O LYS B 150 -5.860 -8.475 7.937 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.070 -6.914 10.810 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.325 -5.959 11.734 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.029 -4.616 11.851 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.245 -3.646 12.720 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.060 -4.164 14.104 1.00 0.00 N ATOM 0 H LYS B 150 -7.198 -4.901 9.908 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.962 -6.377 9.051 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.115 -6.961 11.118 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -5.657 -7.916 10.930 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.234 -6.408 12.723 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.313 -5.807 11.359 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.164 -4.188 10.858 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.023 -4.762 12.273 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.270 -3.461 12.269 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.766 -2.689 12.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -4.690 -3.406 14.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -5.974 -4.492 14.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -4.387 -4.957 14.091 1.00 0.00 H new ATOM 1963 N GLU B 151 -7.908 -7.647 8.367 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.611 -8.656 7.590 1.00 0.00 C ATOM 1965 C GLU B 151 -8.295 -8.525 6.102 1.00 0.00 C ATOM 1966 O GLU B 151 -8.110 -9.522 5.408 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.116 -8.525 7.819 1.00 0.00 C ATOM 1968 CG GLU B 151 -10.916 -9.718 7.325 1.00 0.00 C ATOM 1969 CD GLU B 151 -12.394 -9.596 7.633 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -12.745 -9.489 8.828 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -13.202 -9.605 6.680 1.00 0.00 O ATOM 0 H GLU B 151 -8.517 -6.959 8.810 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.276 -9.639 7.920 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.302 -8.391 8.885 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.474 -7.626 7.317 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.780 -9.821 6.248 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.527 -10.627 7.784 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.248 -7.289 5.617 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.968 -7.026 4.209 1.00 0.00 C ATOM 1980 C ALA B 152 -6.548 -7.430 3.819 1.00 0.00 C ATOM 1981 O ALA B 152 -6.326 -7.964 2.732 1.00 0.00 O ATOM 1982 CB ALA B 152 -8.203 -5.556 3.892 1.00 0.00 C ATOM 0 H ALA B 152 -8.400 -6.452 6.179 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.653 -7.637 3.621 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.991 -5.372 2.839 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.241 -5.300 4.103 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.546 -4.942 4.507 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.586 -7.156 4.699 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.186 -7.478 4.430 1.00 0.00 C ATOM 1990 C ASN B 153 -4.000 -8.934 4.007 1.00 0.00 C ATOM 1991 O ASN B 153 -3.182 -9.227 3.137 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.313 -7.181 5.654 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.233 -5.700 5.966 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.927 -4.887 5.094 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.487 -5.344 7.218 1.00 0.00 N ATOM 0 H ASN B 153 -5.750 -6.713 5.603 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.873 -6.844 3.600 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.714 -7.710 6.519 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.308 -7.567 5.482 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.432 -4.363 7.490 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.737 -6.052 7.909 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.741 -9.845 4.629 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.627 -11.266 4.304 1.00 0.00 C ATOM 2004 C VAL B 154 -5.470 -11.647 3.085 1.00 0.00 C ATOM 2005 O VAL B 154 -5.057 -12.470 2.270 1.00 0.00 O ATOM 2006 CB VAL B 154 -5.028 -12.160 5.496 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -4.115 -11.907 6.684 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.482 -11.934 5.878 1.00 0.00 C ATOM 0 H VAL B 154 -5.423 -9.629 5.356 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.576 -11.436 4.070 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.917 -13.201 5.193 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.413 -12.546 7.515 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.085 -12.131 6.406 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.191 -10.862 6.985 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.741 -12.575 6.720 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.627 -10.891 6.158 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.123 -12.174 5.029 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.660 -11.060 2.978 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.569 -11.358 1.872 1.00 0.00 C ATOM 2020 C LYS B 155 -6.970 -10.996 0.512 1.00 0.00 C ATOM 2021 O LYS B 155 -7.073 -11.770 -0.441 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.897 -10.622 2.061 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.647 -11.025 3.321 1.00 0.00 C ATOM 2024 CD LYS B 155 -9.993 -12.507 3.320 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.717 -12.909 4.595 1.00 0.00 C ATOM 2026 NZ LYS B 155 -12.009 -12.186 4.752 1.00 0.00 N ATOM 0 H LYS B 155 -7.018 -10.375 3.644 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.739 -12.435 1.883 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.706 -9.549 2.090 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.532 -10.810 1.195 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -9.039 -10.794 4.196 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.562 -10.438 3.404 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.619 -12.735 2.457 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.081 -13.095 3.217 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.901 -13.983 4.584 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -10.079 -12.703 5.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -12.760 -12.865 4.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -11.923 -11.482 5.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -12.248 -11.706 3.861 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.361 -9.817 0.416 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.772 -9.369 -0.845 1.00 0.00 C ATOM 2042 C CYS B 156 -4.809 -8.198 -0.631 1.00 0.00 C ATOM 2043 O CYS B 156 -5.135 -7.051 -0.938 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.874 -8.966 -1.828 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.995 -7.691 -1.203 1.00 0.00 S ATOM 0 H CYS B 156 -6.262 -9.159 1.189 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.203 -10.201 -1.260 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.412 -8.608 -2.748 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.456 -9.851 -2.087 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.302 -6.705 -0.716 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.602 -8.475 -0.105 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.589 -7.444 0.142 1.00 0.00 C ATOM 2053 C PRO B 157 -2.225 -6.679 -1.126 1.00 0.00 C ATOM 2054 O PRO B 157 -2.039 -5.468 -1.095 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.376 -8.234 0.653 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.634 -9.645 0.246 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.123 -9.809 0.284 1.00 0.00 C ATOM 0 HA PRO B 157 -2.945 -6.690 0.844 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.450 -7.861 0.216 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.276 -8.147 1.735 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.243 -9.843 -0.752 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.145 -10.344 0.924 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.464 -10.580 -0.407 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.474 -10.093 1.276 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.129 -7.401 -2.237 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.787 -6.799 -3.524 1.00 0.00 C ATOM 2067 C GLN B 158 -2.746 -5.669 -3.881 1.00 0.00 C ATOM 2068 O GLN B 158 -2.319 -4.552 -4.168 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.795 -7.858 -4.630 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.519 -8.681 -4.704 1.00 0.00 C ATOM 2071 CD GLN B 158 -0.162 -9.341 -3.386 1.00 0.00 C ATOM 2072 OE1 GLN B 158 -0.952 -10.098 -2.824 1.00 0.00 O ATOM 2073 NE2 GLN B 158 1.039 -9.061 -2.890 1.00 0.00 N ATOM 0 H GLN B 158 -2.284 -8.409 -2.274 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.784 -6.381 -3.436 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.640 -8.529 -4.471 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.955 -7.366 -5.589 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.632 -9.449 -5.469 1.00 0.00 H new ATOM 0 HG3 GLN B 158 0.304 -8.038 -5.017 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.662 -8.427 -3.390 1.00 0.00 H new ATOM 0 HE22 GLN B 158 1.337 -9.480 -2.009 1.00 0.00 H new ATOM 2082 N VAL B 159 -4.043 -5.960 -3.848 1.00 0.00 N ATOM 2083 CA VAL B 159 -5.054 -4.955 -4.155 1.00 0.00 C ATOM 2084 C VAL B 159 -4.936 -3.791 -3.180 1.00 0.00 C ATOM 2085 O VAL B 159 -5.099 -2.627 -3.548 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.478 -5.539 -4.076 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.510 -4.493 -4.468 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.599 -6.775 -4.957 1.00 0.00 C ATOM 0 H VAL B 159 -4.417 -6.879 -3.613 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.881 -4.611 -5.175 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.671 -5.835 -3.045 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.508 -4.926 -4.406 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.440 -3.642 -3.791 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.322 -4.161 -5.489 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.611 -7.173 -4.888 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.384 -6.507 -5.991 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.888 -7.531 -4.623 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.639 -4.133 -1.933 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.476 -3.155 -0.870 1.00 0.00 C ATOM 2100 C VAL B 160 -3.310 -2.207 -1.152 1.00 0.00 C ATOM 2101 O VAL B 160 -3.435 -0.992 -0.998 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.256 -3.875 0.478 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.612 -2.960 1.501 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.575 -4.415 1.003 1.00 0.00 C ATOM 0 H VAL B 160 -4.505 -5.098 -1.632 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.387 -2.559 -0.821 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.573 -4.707 0.306 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.473 -3.501 2.437 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.644 -2.623 1.129 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.255 -2.097 1.673 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.408 -4.921 1.954 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.274 -3.591 1.148 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.991 -5.121 0.284 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.181 -2.772 -1.566 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.991 -1.986 -1.871 1.00 0.00 C ATOM 2116 C ILE B 161 -1.232 -1.077 -3.071 1.00 0.00 C ATOM 2117 O ILE B 161 -0.763 0.057 -3.104 1.00 0.00 O ATOM 2118 CB ILE B 161 0.219 -2.892 -2.176 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.477 -3.849 -1.009 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.454 -2.046 -2.464 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.490 -4.932 -1.323 1.00 0.00 C ATOM 0 H ILE B 161 -2.065 -3.777 -1.699 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.776 -1.383 -0.989 1.00 0.00 H new ATOM 0 HB ILE B 161 -0.004 -3.487 -3.062 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.826 -3.275 -0.150 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.464 -4.317 -0.719 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.300 -2.699 -2.678 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.263 -1.405 -3.325 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.682 -1.428 -1.596 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.621 -5.571 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.134 -5.531 -2.161 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.444 -4.473 -1.584 1.00 0.00 H new ATOM 2133 N SER B 162 -1.949 -1.599 -4.062 1.00 0.00 N ATOM 2134 CA SER B 162 -2.241 -0.856 -5.285 1.00 0.00 C ATOM 2135 C SER B 162 -2.991 0.444 -5.002 1.00 0.00 C ATOM 2136 O SER B 162 -2.669 1.486 -5.573 1.00 0.00 O ATOM 2137 CB SER B 162 -3.058 -1.723 -6.243 1.00 0.00 C ATOM 2138 OG SER B 162 -3.336 -1.028 -7.447 1.00 0.00 O ATOM 0 H SER B 162 -2.341 -2.540 -4.042 1.00 0.00 H new ATOM 0 HA SER B 162 -1.287 -0.596 -5.743 1.00 0.00 H new ATOM 0 HB2 SER B 162 -2.511 -2.639 -6.466 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.992 -2.018 -5.765 1.00 0.00 H new ATOM 0 HG SER B 162 -3.858 -1.604 -8.044 1.00 0.00 H new ATOM 2144 N PHE B 163 -4.000 0.378 -4.136 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.797 1.549 -3.802 1.00 0.00 C ATOM 2146 C PHE B 163 -3.919 2.700 -3.319 1.00 0.00 C ATOM 2147 O PHE B 163 -3.946 3.792 -3.888 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.823 1.191 -2.730 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.736 2.326 -2.381 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.342 3.071 -3.376 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.986 2.650 -1.059 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.179 4.120 -3.063 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.823 3.698 -0.738 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.421 4.435 -1.741 1.00 0.00 C ATOM 0 H PHE B 163 -4.283 -0.476 -3.654 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.313 1.875 -4.705 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.420 0.347 -3.076 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.300 0.865 -1.831 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -7.157 2.828 -4.412 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.521 2.076 -0.271 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.645 4.694 -3.850 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -8.011 3.942 0.297 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.077 5.256 -1.492 1.00 0.00 H new ATOM 2164 N TYR B 164 -3.143 2.452 -2.271 1.00 0.00 N ATOM 2165 CA TYR B 164 -2.259 3.474 -1.719 1.00 0.00 C ATOM 2166 C TYR B 164 -1.125 3.792 -2.687 1.00 0.00 C ATOM 2167 O TYR B 164 -0.650 4.927 -2.754 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.684 3.023 -0.376 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.720 2.881 0.722 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.815 2.040 0.573 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.598 3.593 1.908 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -4.757 1.912 1.575 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -3.536 3.470 2.913 1.00 0.00 C ATOM 2174 CZ TYR B 164 -4.613 2.629 2.743 1.00 0.00 C ATOM 2175 OH TYR B 164 -5.549 2.505 3.744 1.00 0.00 O ATOM 0 H TYR B 164 -3.107 1.555 -1.787 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.849 4.377 -1.564 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -1.179 2.066 -0.511 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.927 3.740 -0.057 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.932 1.477 -0.341 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.755 4.254 2.046 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -5.603 1.253 1.444 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -3.426 4.031 3.829 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.688 1.556 3.946 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.694 2.776 -3.428 1.00 0.00 N ATOM 2186 CA GLU B 165 0.388 2.927 -4.395 1.00 0.00 C ATOM 2187 C GLU B 165 0.126 4.104 -5.328 1.00 0.00 C ATOM 2188 O GLU B 165 0.997 4.950 -5.534 1.00 0.00 O ATOM 2189 CB GLU B 165 0.544 1.637 -5.205 1.00 0.00 C ATOM 2190 CG GLU B 165 1.666 1.685 -6.228 1.00 0.00 C ATOM 2191 CD GLU B 165 1.811 0.387 -6.999 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.041 -0.559 -6.724 1.00 0.00 O ATOM 2193 OE2 GLU B 165 2.696 0.315 -7.876 1.00 0.00 O ATOM 0 H GLU B 165 -1.080 1.833 -3.376 1.00 0.00 H new ATOM 0 HA GLU B 165 1.312 3.125 -3.851 1.00 0.00 H new ATOM 0 HB2 GLU B 165 0.725 0.809 -4.520 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.394 1.426 -5.719 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.479 2.500 -6.928 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.605 1.909 -5.721 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.079 4.156 -5.885 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.454 5.235 -6.791 1.00 0.00 C ATOM 2202 C GLU B 166 -1.737 6.519 -6.017 1.00 0.00 C ATOM 2203 O GLU B 166 -1.282 7.597 -6.401 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.676 4.835 -7.614 1.00 0.00 C ATOM 2205 CG GLU B 166 -2.451 3.602 -8.475 1.00 0.00 C ATOM 2206 CD GLU B 166 -3.677 3.224 -9.283 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -4.719 2.910 -8.671 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -3.596 3.244 -10.529 1.00 0.00 O ATOM 0 H GLU B 166 -1.812 3.465 -5.725 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.619 5.419 -7.467 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -3.513 4.650 -6.941 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.961 5.669 -8.255 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -1.616 3.783 -9.152 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -2.168 2.765 -7.837 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.484 6.393 -4.920 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.816 7.541 -4.080 1.00 0.00 C ATOM 2217 C ARG B 167 -1.629 7.919 -3.200 1.00 0.00 C ATOM 2218 O ARG B 167 -1.786 8.209 -2.014 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.046 7.244 -3.211 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.371 7.330 -3.958 1.00 0.00 C ATOM 2221 CD ARG B 167 -5.447 6.344 -5.113 1.00 0.00 C ATOM 2222 NE ARG B 167 -6.714 6.442 -5.831 1.00 0.00 N ATOM 2223 CZ ARG B 167 -7.023 5.700 -6.889 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -6.158 4.811 -7.357 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -8.201 5.845 -7.482 1.00 0.00 N ATOM 0 H ARG B 167 -2.870 5.507 -4.593 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.051 8.382 -4.733 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.945 6.245 -2.786 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.066 7.945 -2.376 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -6.190 7.138 -3.265 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -5.506 8.343 -4.338 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -4.624 6.529 -5.803 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -5.323 5.330 -4.733 1.00 0.00 H new ATOM 0 HE ARG B 167 -7.402 7.119 -5.502 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -5.251 4.695 -6.905 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -6.399 4.243 -8.169 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -8.871 6.527 -7.126 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -8.437 5.275 -8.294 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.442 7.910 -3.795 1.00 0.00 N ATOM 2240 CA LEU B 168 0.779 8.246 -3.082 1.00 0.00 C ATOM 2241 C LEU B 168 1.395 9.520 -3.647 1.00 0.00 C ATOM 2242 O LEU B 168 1.490 9.690 -4.863 1.00 0.00 O ATOM 2243 CB LEU B 168 1.781 7.093 -3.179 1.00 0.00 C ATOM 2244 CG LEU B 168 3.107 7.320 -2.449 1.00 0.00 C ATOM 2245 CD1 LEU B 168 2.871 7.506 -0.959 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.056 6.159 -2.701 1.00 0.00 C ATOM 0 H LEU B 168 -0.302 7.671 -4.777 1.00 0.00 H new ATOM 0 HA LEU B 168 0.531 8.414 -2.034 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.314 6.192 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.992 6.903 -4.231 1.00 0.00 H new ATOM 0 HG LEU B 168 3.565 8.229 -2.838 1.00 0.00 H new ATOM 0 HD11 LEU B 168 3.825 7.666 -0.457 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.227 8.370 -0.798 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.392 6.615 -0.553 1.00 0.00 H new ATOM 0 HD21 LEU B 168 4.994 6.335 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.605 5.235 -2.339 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.250 6.073 -3.770 1.00 0.00 H new ATOM 2258 N THR B 169 1.819 10.406 -2.757 1.00 0.00 N ATOM 2259 CA THR B 169 2.433 11.663 -3.161 1.00 0.00 C ATOM 2260 C THR B 169 3.684 11.931 -2.342 1.00 0.00 C ATOM 2261 O THR B 169 3.687 11.785 -1.120 1.00 0.00 O ATOM 2262 CB THR B 169 1.458 12.845 -3.015 1.00 0.00 C ATOM 2263 OG1 THR B 169 2.138 14.078 -3.284 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.855 12.881 -1.621 1.00 0.00 C ATOM 0 H THR B 169 1.749 10.277 -1.748 1.00 0.00 H new ATOM 0 HA THR B 169 2.700 11.569 -4.214 1.00 0.00 H new ATOM 0 HB THR B 169 0.651 12.713 -3.736 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.510 14.825 -3.191 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.170 13.725 -1.543 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.312 11.954 -1.435 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.650 12.990 -0.883 1.00 0.00 H new ATOM 2272 N TRP B 170 4.752 12.299 -3.033 1.00 0.00 N ATOM 2273 CA TRP B 170 6.026 12.564 -2.389 1.00 0.00 C ATOM 2274 C TRP B 170 5.976 13.826 -1.539 1.00 0.00 C ATOM 2275 O TRP B 170 5.520 14.875 -1.995 1.00 0.00 O ATOM 2276 CB TRP B 170 7.116 12.692 -3.441 1.00 0.00 C ATOM 2277 CG TRP B 170 6.972 11.695 -4.542 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.857 11.972 -5.861 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.895 10.272 -4.419 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.737 10.812 -6.585 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.756 9.750 -5.719 1.00 0.00 C ATOM 2282 CE3 TRP B 170 6.939 9.389 -3.341 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.660 8.384 -5.967 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 6.842 8.034 -3.587 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.706 7.542 -4.891 1.00 0.00 C ATOM 0 H TRP B 170 4.760 12.421 -4.046 1.00 0.00 H new ATOM 0 HA TRP B 170 6.248 11.727 -1.727 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.094 13.697 -3.861 1.00 0.00 H new ATOM 0 HB3 TRP B 170 8.090 12.566 -2.967 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.859 12.965 -6.285 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.648 10.751 -7.599 1.00 0.00 H new ATOM 0 HE3 TRP B 170 7.047 9.758 -2.332 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.553 8.003 -6.972 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.872 7.341 -2.759 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.636 6.476 -5.050 1.00 0.00 H new ATOM 2296 N HIS B 171 6.465 13.725 -0.308 1.00 0.00 N ATOM 2297 CA HIS B 171 6.494 14.868 0.594 1.00 0.00 C ATOM 2298 C HIS B 171 7.663 15.770 0.216 1.00 0.00 C ATOM 2299 O HIS B 171 8.455 15.422 -0.660 1.00 0.00 O ATOM 2300 CB HIS B 171 6.636 14.401 2.047 1.00 0.00 C ATOM 2301 CG HIS B 171 6.066 15.359 3.054 1.00 0.00 C ATOM 2302 ND1 HIS B 171 6.221 15.198 4.415 1.00 0.00 N ATOM 2303 CD2 HIS B 171 5.324 16.483 2.894 1.00 0.00 C ATOM 2304 CE1 HIS B 171 5.600 16.179 5.047 1.00 0.00 C ATOM 2305 NE2 HIS B 171 5.049 16.971 4.147 1.00 0.00 N ATOM 0 H HIS B 171 6.846 12.865 0.087 1.00 0.00 H new ATOM 0 HA HIS B 171 5.560 15.422 0.504 1.00 0.00 H new ATOM 0 HB2 HIS B 171 6.141 13.436 2.158 1.00 0.00 H new ATOM 0 HB3 HIS B 171 7.692 14.245 2.266 1.00 0.00 H new ATOM 0 HD2 HIS B 171 5.008 16.914 1.955 1.00 0.00 H new ATOM 0 HE1 HIS B 171 5.552 16.310 6.118 1.00 0.00 H new ATOM 0 HE2 HIS B 171 4.506 17.810 4.350 1.00 0.00 H new ATOM 2514 N ILE C 218 14.662 11.073 -5.053 1.00 0.00 N ATOM 2515 CA ILE C 218 13.986 11.555 -3.862 1.00 0.00 C ATOM 2516 C ILE C 218 14.037 10.524 -2.740 1.00 0.00 C ATOM 2517 O ILE C 218 13.725 9.350 -2.936 1.00 0.00 O ATOM 2518 CB ILE C 218 12.519 11.908 -4.164 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.824 10.740 -4.870 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.453 13.164 -5.015 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.366 11.001 -5.188 1.00 0.00 C ATOM 0 HA ILE C 218 14.510 12.454 -3.538 1.00 0.00 H new ATOM 0 HB ILE C 218 12.000 12.096 -3.224 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.355 10.519 -5.796 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.896 9.852 -4.242 1.00 0.00 H new ATOM 0 HG21 ILE C 218 11.411 13.407 -5.224 1.00 0.00 H new ATOM 0 HG22 ILE C 218 12.918 13.991 -4.479 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.982 12.996 -5.953 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.941 10.130 -5.687 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.821 11.192 -4.264 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.286 11.869 -5.842 1.00 0.00 H new ATOM 2533 N GLU C 219 14.436 10.985 -1.562 1.00 0.00 N ATOM 2534 CA GLU C 219 14.544 10.133 -0.386 1.00 0.00 C ATOM 2535 C GLU C 219 13.928 10.851 0.808 1.00 0.00 C ATOM 2536 O GLU C 219 14.613 11.167 1.781 1.00 0.00 O ATOM 2537 CB GLU C 219 16.013 9.808 -0.103 1.00 0.00 C ATOM 2538 CG GLU C 219 16.841 9.571 -1.355 1.00 0.00 C ATOM 2539 CD GLU C 219 18.286 9.230 -1.043 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.973 10.070 -0.425 1.00 0.00 O ATOM 2541 OE2 GLU C 219 18.729 8.124 -1.417 1.00 0.00 O ATOM 0 H GLU C 219 14.693 11.958 -1.395 1.00 0.00 H new ATOM 0 HA GLU C 219 14.012 9.199 -0.564 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.454 10.628 0.463 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.064 8.921 0.528 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.397 8.760 -1.932 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.809 10.462 -1.981 1.00 0.00 H new ATOM 2548 N LYS C 220 12.636 11.138 0.706 1.00 0.00 N ATOM 2549 CA LYS C 220 11.923 11.860 1.750 1.00 0.00 C ATOM 2550 C LYS C 220 10.951 10.942 2.508 1.00 0.00 C ATOM 2551 O LYS C 220 11.286 9.802 2.830 1.00 0.00 O ATOM 2552 CB LYS C 220 11.201 13.078 1.121 1.00 0.00 C ATOM 2553 CG LYS C 220 9.859 12.791 0.425 1.00 0.00 C ATOM 2554 CD LYS C 220 9.817 11.449 -0.293 1.00 0.00 C ATOM 2555 CE LYS C 220 10.622 11.459 -1.573 1.00 0.00 C ATOM 2556 NZ LYS C 220 10.645 10.115 -2.212 1.00 0.00 N ATOM 0 H LYS C 220 12.059 10.880 -0.094 1.00 0.00 H new ATOM 0 HA LYS C 220 12.638 12.221 2.490 1.00 0.00 H new ATOM 0 HB2 LYS C 220 11.029 13.816 1.905 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.872 13.536 0.394 1.00 0.00 H new ATOM 0 HG2 LYS C 220 9.061 12.821 1.167 1.00 0.00 H new ATOM 0 HG3 LYS C 220 9.656 13.584 -0.294 1.00 0.00 H new ATOM 0 HD2 LYS C 220 10.201 10.673 0.369 1.00 0.00 H new ATOM 0 HD3 LYS C 220 8.782 11.192 -0.519 1.00 0.00 H new ATOM 0 HE2 LYS C 220 10.197 12.185 -2.266 1.00 0.00 H new ATOM 0 HE3 LYS C 220 11.642 11.780 -1.360 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 11.603 9.913 -2.562 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 10.372 9.394 -1.514 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 9.975 10.097 -3.008 1.00 0.00 H new ATOM 2570 N VAL C 221 9.754 11.447 2.781 1.00 0.00 N ATOM 2571 CA VAL C 221 8.730 10.689 3.490 1.00 0.00 C ATOM 2572 C VAL C 221 7.388 10.787 2.757 1.00 0.00 C ATOM 2573 O VAL C 221 6.549 11.628 3.078 1.00 0.00 O ATOM 2574 CB VAL C 221 8.577 11.187 4.945 1.00 0.00 C ATOM 2575 CG1 VAL C 221 8.351 12.692 4.984 1.00 0.00 C ATOM 2576 CG2 VAL C 221 7.449 10.452 5.655 1.00 0.00 C ATOM 0 H VAL C 221 9.466 12.390 2.518 1.00 0.00 H new ATOM 0 HA VAL C 221 9.044 9.645 3.517 1.00 0.00 H new ATOM 0 HB VAL C 221 9.506 10.971 5.473 1.00 0.00 H new ATOM 0 HG11 VAL C 221 8.246 13.018 6.019 1.00 0.00 H new ATOM 0 HG12 VAL C 221 9.201 13.200 4.528 1.00 0.00 H new ATOM 0 HG13 VAL C 221 7.443 12.938 4.433 1.00 0.00 H new ATOM 0 HG21 VAL C 221 7.361 10.820 6.677 1.00 0.00 H new ATOM 0 HG22 VAL C 221 6.512 10.625 5.125 1.00 0.00 H new ATOM 0 HG23 VAL C 221 7.665 9.384 5.672 1.00 0.00 H new ATOM 2586 N PRO C 222 7.177 9.929 1.741 1.00 0.00 N ATOM 2587 CA PRO C 222 5.942 9.934 0.946 1.00 0.00 C ATOM 2588 C PRO C 222 4.679 9.865 1.799 1.00 0.00 C ATOM 2589 O PRO C 222 4.468 8.907 2.542 1.00 0.00 O ATOM 2590 CB PRO C 222 6.071 8.676 0.083 1.00 0.00 C ATOM 2591 CG PRO C 222 7.538 8.444 -0.029 1.00 0.00 C ATOM 2592 CD PRO C 222 8.129 8.902 1.275 1.00 0.00 C ATOM 0 HA PRO C 222 5.839 10.858 0.376 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.570 7.826 0.545 1.00 0.00 H new ATOM 0 HB3 PRO C 222 5.617 8.820 -0.897 1.00 0.00 H new ATOM 0 HG2 PRO C 222 7.754 7.391 -0.207 1.00 0.00 H new ATOM 0 HG3 PRO C 222 7.959 9.002 -0.866 1.00 0.00 H new ATOM 0 HD2 PRO C 222 8.215 8.081 1.987 1.00 0.00 H new ATOM 0 HD3 PRO C 222 9.129 9.313 1.140 1.00 0.00 H new ATOM 2600 N VAL C 223 3.837 10.886 1.666 1.00 0.00 N ATOM 2601 CA VAL C 223 2.579 10.953 2.401 1.00 0.00 C ATOM 2602 C VAL C 223 1.445 10.341 1.589 1.00 0.00 C ATOM 2603 O VAL C 223 1.432 10.430 0.361 1.00 0.00 O ATOM 2604 CB VAL C 223 2.204 12.402 2.760 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.143 12.960 3.814 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.212 13.271 1.517 1.00 0.00 C ATOM 0 H VAL C 223 4.005 11.683 1.052 1.00 0.00 H new ATOM 0 HA VAL C 223 2.723 10.388 3.322 1.00 0.00 H new ATOM 0 HB VAL C 223 1.197 12.403 3.176 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.857 13.985 4.050 1.00 0.00 H new ATOM 0 HG12 VAL C 223 3.083 12.350 4.715 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.165 12.947 3.435 1.00 0.00 H new ATOM 0 HG21 VAL C 223 1.945 14.293 1.786 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.207 13.261 1.072 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.490 12.884 0.798 1.00 0.00 H new ATOM 2616 N VAL C 224 0.491 9.727 2.277 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.646 9.111 1.609 1.00 0.00 C ATOM 2618 C VAL C 224 -1.921 9.901 1.859 1.00 0.00 C ATOM 2619 O VAL C 224 -2.190 10.327 2.981 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.853 7.652 2.059 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.132 7.077 1.466 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.343 6.807 1.660 1.00 0.00 C ATOM 0 H VAL C 224 0.482 9.643 3.293 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.423 9.116 0.542 1.00 0.00 H new ATOM 0 HB VAL C 224 -0.948 7.638 3.145 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.256 6.046 1.798 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -2.985 7.670 1.797 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -2.072 7.103 0.378 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.186 5.778 1.983 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.462 6.833 0.577 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.242 7.202 2.133 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.700 10.088 0.802 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.947 10.827 0.894 1.00 0.00 C ATOM 2634 C VAL C 225 -5.141 9.886 0.778 1.00 0.00 C ATOM 2635 O VAL C 225 -5.177 9.013 -0.089 1.00 0.00 O ATOM 2636 CB VAL C 225 -4.036 11.907 -0.204 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -3.928 11.281 -1.587 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -5.323 12.705 -0.074 1.00 0.00 C ATOM 0 H VAL C 225 -2.487 9.736 -0.131 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.967 11.315 1.869 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.198 12.591 -0.074 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -3.993 12.061 -2.346 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -2.973 10.764 -1.679 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -4.741 10.569 -1.728 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -5.364 13.460 -0.859 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -6.178 12.035 -0.170 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -5.352 13.192 0.901 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.114 10.071 1.662 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.312 9.242 1.670 1.00 0.00 C ATOM 2650 C LEU C 226 -8.535 10.070 2.038 1.00 0.00 C ATOM 2651 O LEU C 226 -8.487 10.900 2.946 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.162 8.080 2.659 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.087 7.046 2.309 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.004 5.983 3.393 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.377 6.403 0.961 1.00 0.00 C ATOM 0 H LEU C 226 -6.096 10.791 2.385 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.445 8.838 0.667 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -6.938 8.491 3.643 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.121 7.568 2.738 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.127 7.558 2.246 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.236 5.255 3.131 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.750 6.452 4.344 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -6.966 5.479 3.483 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.601 5.672 0.732 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.346 5.905 0.996 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.392 7.171 0.187 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.630 9.836 1.329 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.870 10.557 1.578 1.00 0.00 C ATOM 2669 C GLU C 227 -11.891 9.641 2.234 1.00 0.00 C ATOM 2670 O GLU C 227 -13.035 9.541 1.789 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.425 11.119 0.271 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.463 12.061 -0.431 1.00 0.00 C ATOM 2673 CD GLU C 227 -10.991 12.557 -1.764 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.115 12.163 -2.142 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.281 13.340 -2.429 1.00 0.00 O ATOM 0 H GLU C 227 -9.685 9.151 0.575 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.662 11.386 2.254 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.668 10.293 -0.398 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.356 11.647 0.476 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.262 12.915 0.215 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.513 11.551 -0.589 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.459 8.970 3.295 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.318 8.051 4.030 1.00 0.00 C ATOM 2684 C ASP C 228 -12.888 6.987 3.089 1.00 0.00 C ATOM 2685 O ASP C 228 -12.160 6.426 2.270 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.442 8.823 4.729 1.00 0.00 C ATOM 2687 CG ASP C 228 -12.923 9.984 5.556 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -12.323 10.911 4.970 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -13.116 9.967 6.789 1.00 0.00 O ATOM 0 H ASP C 228 -10.512 9.046 3.667 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.725 7.546 4.792 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -14.141 9.198 3.981 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -13.999 8.143 5.373 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.188 6.717 3.197 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.833 5.728 2.343 1.00 0.00 C ATOM 2696 C ILE C 229 -15.923 6.376 1.494 1.00 0.00 C ATOM 2697 O ILE C 229 -16.052 6.087 0.304 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.433 4.556 3.157 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.540 5.038 4.108 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.337 3.837 3.931 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.052 5.890 5.263 1.00 0.00 C ATOM 0 H ILE C 229 -14.811 7.169 3.866 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.060 5.322 1.691 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.886 3.857 2.454 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -17.270 5.610 3.535 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -17.060 4.168 4.509 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.772 3.015 4.499 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.597 3.444 3.234 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.856 4.536 4.615 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -16.900 6.185 5.881 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -15.346 5.318 5.864 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.559 6.781 4.875 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.695 7.269 2.111 1.00 0.00 N ATOM 2714 CA LEU C 230 -17.764 7.978 1.410 1.00 0.00 C ATOM 2715 C LEU C 230 -17.667 9.481 1.651 1.00 0.00 C ATOM 2716 O LEU C 230 -18.681 10.177 1.723 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.146 7.474 1.849 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.641 6.193 1.166 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.659 6.362 -0.345 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.784 5.001 1.561 1.00 0.00 C ATOM 0 H LEU C 230 -16.600 7.519 3.095 1.00 0.00 H new ATOM 0 HA LEU C 230 -17.643 7.780 0.345 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.124 7.303 2.925 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -19.874 8.264 1.667 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.660 6.004 1.502 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.013 5.442 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.325 7.183 -0.611 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.652 6.583 -0.698 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.155 4.105 1.064 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.751 5.180 1.262 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.830 4.862 2.641 1.00 0.00 H new