USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1180 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 TYR OH : rot 32:sc= -0.412 USER MOD Set 1.2: A 198 MET CE :methyl 166:sc= -0.712 (180deg=-0.762) USER MOD Set 2.1: A 56 GLN : amide:sc= -2.45! C(o=-3!,f=-6.8!) USER MOD Set 2.2: A 72 HIS : no HD1:sc= -0.529 X(o=-3,f=-3) USER MOD Set 3.1: A 51 THR OG1 : rot 163:sc= 0.921 USER MOD Set 3.2: A 102 ASN : amide:sc= -1.51 K(o=-0.58,f=-3.5!) USER MOD Set 4.1: A 21 GLN : amide:sc= -0.0352 X(o=-1,f=-1) USER MOD Set 4.2: A 61 TYR OH : rot 100:sc= -1 USER MOD Single : A 15 MET CE :methyl -139:sc= -4.12! (180deg=-7.3!) USER MOD Single : A 16 GLN : amide:sc= -0.329 K(o=-0.33,f=-2!) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -171:sc= 0.00181 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 SER OG : rot 92:sc= 1.34 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot -140:sc= -1.36 USER MOD Single : A 36 GLN : amide:sc= -0.0577 X(o=-0.058,f=-0.051) USER MOD Single : A 38 MET CE :methyl -145:sc= -3.15! (180deg=-4.12!) USER MOD Single : A 39 GLN : amide:sc= -0.218 K(o=-0.22,f=-1.3!) USER MOD Single : A 40 THR OG1 : rot -93:sc= 0.217 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 GLN : amide:sc= -4.46! C(o=-4.5!,f=-6.8!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -2.17 K(o=-2.2,f=-1.3) USER MOD Single : A 63 CYS SG : rot -44:sc= -1.03 USER MOD Single : A 64 SER OG : rot 180:sc= 0.336 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 91:sc= 1.03 USER MOD Single : A 71 HIS : no HD1:sc= -8.29! C(o=-8.3!,f=-8.1!) USER MOD Single : A 73 GLN : amide:sc=-0.000303 K(o=-0.0003,f=-1.1) USER MOD Single : A 74 GLN : amide:sc= -4.8! C(o=-4.8!,f=-9.3!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 86:sc= 1.2 USER MOD Single : A 88 THR OG1 : rot 124:sc= 0.201! USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.443 X(o=-0.44,f=-0.11) USER MOD Single : A 100 GLN : amide:sc= -4.22 K(o=-4.2,f=-8.9!) USER MOD Single : A 103 ASN : amide:sc= -2.21 K(o=-2.2,f=-3.9!) USER MOD Single : A 105 GLN : amide:sc=-0.00991 X(o=-0.0099,f=-0.26) USER MOD Single : A 106 GLN : amide:sc= -1.06 K(o=-1.1,f=-2) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -8.28! C(o=-8.3!,f=-15!) USER MOD Single : A 115 GLN : amide:sc= -0.375 K(o=-0.38,f=-3.3!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -3.61! C(o=-3.6!,f=-6.7!) USER MOD Single : A 145 HIS : no HD1:sc= -2.13! K(o=-2.1!,f=-0.97) USER MOD Single : A 152 ASN : amide:sc= -0.731 K(o=-0.73,f=-1.5) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -163:sc= -1.49! (180deg=-1.98!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -2.13! C(o=-2.1!,f=-5!) USER MOD Single : A 178 ASN : amide:sc= -15.9! C(o=-16!,f=-24!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 163:sc= 0.0588 USER MOD Single : A 182 GLN : amide:sc= -0.0563 X(o=-0.056,f=-0.056) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.14! K(o=-2.1!,f=-1.2) USER MOD Single : A 190 HIS : no HD1:sc= -12.6! C(o=-13!,f=-16!) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 SER OG : rot -147:sc= -0.476 USER MOD Single : A 202 CYS SG : rot -19:sc= -1.54 USER MOD Single : A 203 GLN : amide:sc= -0.928 K(o=-0.93,f=-2.8) USER MOD Single : A 204 THR OG1 : rot 11:sc= 0.434! USER MOD ----------------------------------------------------------------- ATOM 206 N MET A 15 3.799 15.751 9.865 1.00 0.00 N ATOM 207 CA MET A 15 4.298 15.004 8.722 1.00 0.00 C ATOM 208 C MET A 15 5.488 15.720 8.077 1.00 0.00 C ATOM 209 O MET A 15 5.704 16.907 8.313 1.00 0.00 O ATOM 210 CB MET A 15 3.180 14.840 7.690 1.00 0.00 C ATOM 211 CG MET A 15 2.801 13.368 7.522 1.00 0.00 C ATOM 212 SD MET A 15 4.029 12.530 6.533 1.00 0.00 S ATOM 213 CE MET A 15 3.709 10.839 7.008 1.00 0.00 C ATOM 0 HA MET A 15 4.630 14.025 9.068 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.306 15.411 8.002 1.00 0.00 H new ATOM 0 HB3 MET A 15 3.502 15.248 6.732 1.00 0.00 H new ATOM 0 HG2 MET A 15 2.721 12.891 8.499 1.00 0.00 H new ATOM 0 HG3 MET A 15 1.823 13.288 7.047 1.00 0.00 H new ATOM 0 HE1 MET A 15 4.654 10.312 7.136 1.00 0.00 H new ATOM 0 HE2 MET A 15 3.155 10.823 7.947 1.00 0.00 H new ATOM 0 HE3 MET A 15 3.122 10.348 6.232 1.00 0.00 H new ATOM 221 N GLN A 16 6.227 14.966 7.276 1.00 0.00 N ATOM 222 CA GLN A 16 7.389 15.514 6.596 1.00 0.00 C ATOM 223 C GLN A 16 8.026 14.453 5.697 1.00 0.00 C ATOM 224 O GLN A 16 7.976 13.263 6.004 1.00 0.00 O ATOM 225 CB GLN A 16 8.403 16.063 7.600 1.00 0.00 C ATOM 226 CG GLN A 16 9.267 17.156 6.965 1.00 0.00 C ATOM 227 CD GLN A 16 8.875 18.539 7.492 1.00 0.00 C ATOM 228 OE1 GLN A 16 8.328 18.688 8.572 1.00 0.00 O ATOM 229 NE2 GLN A 16 9.186 19.538 6.671 1.00 0.00 N ATOM 0 H GLN A 16 6.044 13.981 7.083 1.00 0.00 H new ATOM 0 HA GLN A 16 7.062 16.344 5.970 1.00 0.00 H new ATOM 0 HB2 GLN A 16 7.880 16.466 8.467 1.00 0.00 H new ATOM 0 HB3 GLN A 16 9.039 15.254 7.959 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.318 16.965 7.181 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.154 17.130 5.881 1.00 0.00 H new ATOM 0 HE21 GLN A 16 9.644 19.343 5.781 1.00 0.00 H new ATOM 0 HE22 GLN A 16 8.967 20.499 6.932 1.00 0.00 H new ATOM 236 N MET A 17 8.610 14.922 4.604 1.00 0.00 N ATOM 237 CA MET A 17 9.256 14.028 3.658 1.00 0.00 C ATOM 238 C MET A 17 10.256 13.111 4.366 1.00 0.00 C ATOM 239 O MET A 17 10.545 12.016 3.887 1.00 0.00 O ATOM 240 CB MET A 17 9.984 14.851 2.594 1.00 0.00 C ATOM 241 CG MET A 17 9.796 14.239 1.204 1.00 0.00 C ATOM 242 SD MET A 17 8.162 14.611 0.588 1.00 0.00 S ATOM 243 CE MET A 17 7.601 12.965 0.181 1.00 0.00 C ATOM 0 H MET A 17 8.649 15.910 4.352 1.00 0.00 H new ATOM 0 HA MET A 17 8.490 13.409 3.191 1.00 0.00 H new ATOM 0 HB2 MET A 17 9.607 15.874 2.599 1.00 0.00 H new ATOM 0 HB3 MET A 17 11.046 14.902 2.832 1.00 0.00 H new ATOM 0 HG2 MET A 17 10.549 14.631 0.520 1.00 0.00 H new ATOM 0 HG3 MET A 17 9.939 13.159 1.251 1.00 0.00 H new ATOM 0 HE1 MET A 17 6.589 13.014 -0.221 1.00 0.00 H new ATOM 0 HE2 MET A 17 8.266 12.528 -0.564 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.605 12.347 1.079 1.00 0.00 H new ATOM 251 N LYS A 18 10.755 13.592 5.495 1.00 0.00 N ATOM 252 CA LYS A 18 11.716 12.829 6.273 1.00 0.00 C ATOM 253 C LYS A 18 10.975 11.778 7.102 1.00 0.00 C ATOM 254 O LYS A 18 11.470 10.668 7.292 1.00 0.00 O ATOM 255 CB LYS A 18 12.593 13.764 7.108 1.00 0.00 C ATOM 256 CG LYS A 18 11.770 14.470 8.187 1.00 0.00 C ATOM 257 CD LYS A 18 12.676 15.213 9.171 1.00 0.00 C ATOM 258 CE LYS A 18 12.168 16.635 9.419 1.00 0.00 C ATOM 259 NZ LYS A 18 13.156 17.409 10.203 1.00 0.00 N ATOM 0 H LYS A 18 10.512 14.501 5.890 1.00 0.00 H new ATOM 0 HA LYS A 18 12.399 12.293 5.614 1.00 0.00 H new ATOM 0 HB2 LYS A 18 13.397 13.194 7.574 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.061 14.505 6.460 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.080 15.173 7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.166 13.739 8.725 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.718 14.668 10.114 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.692 15.249 8.779 1.00 0.00 H new ATOM 0 HE2 LYS A 18 11.981 17.132 8.467 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.218 16.600 9.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.796 18.371 10.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.315 16.943 11.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.053 17.458 9.679 1.00 0.00 H new ATOM 269 N ASP A 19 9.799 12.166 7.575 1.00 0.00 N ATOM 270 CA ASP A 19 8.984 11.271 8.380 1.00 0.00 C ATOM 271 C ASP A 19 8.574 10.064 7.535 1.00 0.00 C ATOM 272 O ASP A 19 8.620 8.928 8.004 1.00 0.00 O ATOM 273 CB ASP A 19 7.710 11.968 8.859 1.00 0.00 C ATOM 274 CG ASP A 19 7.917 13.005 9.965 1.00 0.00 C ATOM 275 OD1 ASP A 19 8.135 12.571 11.117 1.00 0.00 O ATOM 276 OD2 ASP A 19 7.853 14.209 9.634 1.00 0.00 O ATOM 0 H ASP A 19 9.391 13.087 7.416 1.00 0.00 H new ATOM 0 HA ASP A 19 9.573 10.963 9.244 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.239 12.457 8.006 1.00 0.00 H new ATOM 0 HB3 ASP A 19 7.012 11.211 9.217 1.00 0.00 H new ATOM 280 N LEU A 20 8.179 10.351 6.303 1.00 0.00 N ATOM 281 CA LEU A 20 7.760 9.303 5.387 1.00 0.00 C ATOM 282 C LEU A 20 8.943 8.374 5.107 1.00 0.00 C ATOM 283 O LEU A 20 8.793 7.153 5.111 1.00 0.00 O ATOM 284 CB LEU A 20 7.141 9.908 4.126 1.00 0.00 C ATOM 285 CG LEU A 20 5.707 10.424 4.265 1.00 0.00 C ATOM 286 CD1 LEU A 20 5.372 11.418 3.151 1.00 0.00 C ATOM 287 CD2 LEU A 20 4.710 9.265 4.316 1.00 0.00 C ATOM 0 H LEU A 20 8.140 11.295 5.918 1.00 0.00 H new ATOM 0 HA LEU A 20 6.976 8.695 5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.772 10.732 3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 20 7.161 9.155 3.338 1.00 0.00 H new ATOM 0 HG LEU A 20 5.627 10.960 5.211 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.347 11.769 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.055 12.266 3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.475 10.928 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.699 9.659 4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.784 8.681 3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.936 8.628 5.171 1.00 0.00 H new ATOM 298 N GLN A 21 10.093 8.988 4.869 1.00 0.00 N ATOM 299 CA GLN A 21 11.301 8.231 4.586 1.00 0.00 C ATOM 300 C GLN A 21 11.581 7.238 5.716 1.00 0.00 C ATOM 301 O GLN A 21 11.872 6.070 5.462 1.00 0.00 O ATOM 302 CB GLN A 21 12.494 9.164 4.368 1.00 0.00 C ATOM 303 CG GLN A 21 12.907 9.189 2.895 1.00 0.00 C ATOM 304 CD GLN A 21 13.388 10.583 2.484 1.00 0.00 C ATOM 305 OE1 GLN A 21 14.518 10.974 2.726 1.00 0.00 O ATOM 306 NE2 GLN A 21 12.469 11.307 1.851 1.00 0.00 N ATOM 0 H GLN A 21 10.214 10.001 4.866 1.00 0.00 H new ATOM 0 HA GLN A 21 11.148 7.670 3.664 1.00 0.00 H new ATOM 0 HB2 GLN A 21 12.237 10.172 4.695 1.00 0.00 H new ATOM 0 HB3 GLN A 21 13.334 8.835 4.980 1.00 0.00 H new ATOM 0 HG2 GLN A 21 13.700 8.461 2.724 1.00 0.00 H new ATOM 0 HG3 GLN A 21 12.063 8.893 2.272 1.00 0.00 H new ATOM 0 HE21 GLN A 21 11.542 10.918 1.681 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.692 12.251 1.536 1.00 0.00 H new ATOM 313 N ALA A 22 11.483 7.739 6.938 1.00 0.00 N ATOM 314 CA ALA A 22 11.722 6.909 8.107 1.00 0.00 C ATOM 315 C ALA A 22 10.682 5.789 8.155 1.00 0.00 C ATOM 316 O ALA A 22 11.030 4.618 8.305 1.00 0.00 O ATOM 317 CB ALA A 22 11.699 7.780 9.365 1.00 0.00 C ATOM 0 H ALA A 22 11.242 8.708 7.145 1.00 0.00 H new ATOM 0 HA ALA A 22 12.705 6.442 8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.878 7.158 10.242 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.476 8.541 9.295 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.726 8.263 9.456 1.00 0.00 H new ATOM 323 N ILE A 23 9.425 6.187 8.025 1.00 0.00 N ATOM 324 CA ILE A 23 8.330 5.231 8.050 1.00 0.00 C ATOM 325 C ILE A 23 8.636 4.087 7.082 1.00 0.00 C ATOM 326 O ILE A 23 8.442 2.918 7.415 1.00 0.00 O ATOM 327 CB ILE A 23 6.999 5.932 7.773 1.00 0.00 C ATOM 328 CG1 ILE A 23 6.687 6.964 8.859 1.00 0.00 C ATOM 329 CG2 ILE A 23 5.868 4.916 7.607 1.00 0.00 C ATOM 330 CD1 ILE A 23 5.775 8.068 8.320 1.00 0.00 C ATOM 0 H ILE A 23 9.140 7.159 7.902 1.00 0.00 H new ATOM 0 HA ILE A 23 8.231 4.792 9.043 1.00 0.00 H new ATOM 0 HB ILE A 23 7.087 6.472 6.830 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.208 6.473 9.706 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.615 7.401 9.227 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.933 5.441 7.411 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.094 4.253 6.772 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.770 4.329 8.520 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.569 8.788 9.112 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.267 8.573 7.489 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.838 7.630 7.975 1.00 0.00 H new ATOM 341 N LYS A 24 9.108 4.463 5.902 1.00 0.00 N ATOM 342 CA LYS A 24 9.440 3.482 4.883 1.00 0.00 C ATOM 343 C LYS A 24 10.497 2.521 5.432 1.00 0.00 C ATOM 344 O LYS A 24 10.518 1.345 5.073 1.00 0.00 O ATOM 345 CB LYS A 24 9.858 4.178 3.586 1.00 0.00 C ATOM 346 CG LYS A 24 9.639 3.266 2.378 1.00 0.00 C ATOM 347 CD LYS A 24 9.255 4.077 1.140 1.00 0.00 C ATOM 348 CE LYS A 24 10.500 4.619 0.432 1.00 0.00 C ATOM 349 NZ LYS A 24 10.117 5.588 -0.619 1.00 0.00 N ATOM 0 H LYS A 24 9.268 5.433 5.629 1.00 0.00 H new ATOM 0 HA LYS A 24 8.564 2.884 4.630 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.285 5.097 3.461 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.908 4.463 3.645 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.548 2.698 2.177 1.00 0.00 H new ATOM 0 HG3 LYS A 24 8.854 2.543 2.601 1.00 0.00 H new ATOM 0 HD2 LYS A 24 8.685 3.451 0.453 1.00 0.00 H new ATOM 0 HD3 LYS A 24 8.607 4.905 1.429 1.00 0.00 H new ATOM 0 HE2 LYS A 24 11.157 5.100 1.156 1.00 0.00 H new ATOM 0 HE3 LYS A 24 11.061 3.796 -0.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 10.953 5.830 -1.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 9.390 5.166 -1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 9.739 6.449 -0.176 1.00 0.00 H new ATOM 359 N GLN A 25 11.348 3.058 6.295 1.00 0.00 N ATOM 360 CA GLN A 25 12.404 2.262 6.897 1.00 0.00 C ATOM 361 C GLN A 25 11.823 1.324 7.957 1.00 0.00 C ATOM 362 O GLN A 25 11.856 0.104 7.797 1.00 0.00 O ATOM 363 CB GLN A 25 13.492 3.157 7.494 1.00 0.00 C ATOM 364 CG GLN A 25 14.686 3.276 6.547 1.00 0.00 C ATOM 365 CD GLN A 25 16.006 3.187 7.314 1.00 0.00 C ATOM 366 OE1 GLN A 25 16.525 4.166 7.825 1.00 0.00 O ATOM 367 NE2 GLN A 25 16.521 1.961 7.366 1.00 0.00 N ATOM 0 H GLN A 25 11.327 4.034 6.591 1.00 0.00 H new ATOM 0 HA GLN A 25 12.865 1.656 6.117 1.00 0.00 H new ATOM 0 HB2 GLN A 25 13.083 4.147 7.695 1.00 0.00 H new ATOM 0 HB3 GLN A 25 13.821 2.748 8.449 1.00 0.00 H new ATOM 0 HG2 GLN A 25 14.642 2.484 5.799 1.00 0.00 H new ATOM 0 HG3 GLN A 25 14.636 4.224 6.011 1.00 0.00 H new ATOM 0 HE21 GLN A 25 16.036 1.184 6.917 1.00 0.00 H new ATOM 0 HE22 GLN A 25 17.401 1.798 7.855 1.00 0.00 H new ATOM 374 N GLU A 26 11.303 1.927 9.015 1.00 0.00 N ATOM 375 CA GLU A 26 10.716 1.161 10.101 1.00 0.00 C ATOM 376 C GLU A 26 9.673 0.182 9.556 1.00 0.00 C ATOM 377 O GLU A 26 9.332 -0.798 10.216 1.00 0.00 O ATOM 378 CB GLU A 26 10.102 2.084 11.155 1.00 0.00 C ATOM 379 CG GLU A 26 9.265 3.184 10.500 1.00 0.00 C ATOM 380 CD GLU A 26 8.319 3.830 11.514 1.00 0.00 C ATOM 381 OE1 GLU A 26 7.989 3.141 12.503 1.00 0.00 O ATOM 382 OE2 GLU A 26 7.947 5.000 11.278 1.00 0.00 O ATOM 0 H GLU A 26 11.276 2.938 9.144 1.00 0.00 H new ATOM 0 HA GLU A 26 11.507 0.588 10.584 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.478 1.502 11.833 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.893 2.533 11.756 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.923 3.943 10.076 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.689 2.765 9.675 1.00 0.00 H new ATOM 387 N VAL A 27 9.197 0.482 8.356 1.00 0.00 N ATOM 388 CA VAL A 27 8.201 -0.359 7.715 1.00 0.00 C ATOM 389 C VAL A 27 8.904 -1.468 6.929 1.00 0.00 C ATOM 390 O VAL A 27 8.561 -2.641 7.062 1.00 0.00 O ATOM 391 CB VAL A 27 7.276 0.496 6.846 1.00 0.00 C ATOM 392 CG1 VAL A 27 6.447 -0.379 5.903 1.00 0.00 C ATOM 393 CG2 VAL A 27 6.372 1.378 7.710 1.00 0.00 C ATOM 0 H VAL A 27 9.483 1.296 7.811 1.00 0.00 H new ATOM 0 HA VAL A 27 7.570 -0.841 8.462 1.00 0.00 H new ATOM 0 HB VAL A 27 7.899 1.150 6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.798 0.253 5.297 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.113 -0.945 5.252 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.838 -1.069 6.488 1.00 0.00 H new ATOM 0 HG21 VAL A 27 5.725 1.975 7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.761 0.749 8.357 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.986 2.039 8.322 1.00 0.00 H new ATOM 403 N SER A 28 9.875 -1.056 6.128 1.00 0.00 N ATOM 404 CA SER A 28 10.629 -1.998 5.320 1.00 0.00 C ATOM 405 C SER A 28 11.100 -3.170 6.185 1.00 0.00 C ATOM 406 O SER A 28 11.270 -4.283 5.691 1.00 0.00 O ATOM 407 CB SER A 28 11.826 -1.318 4.652 1.00 0.00 C ATOM 408 OG SER A 28 11.434 -0.522 3.538 1.00 0.00 O ATOM 0 H SER A 28 10.157 -0.082 6.021 1.00 0.00 H new ATOM 0 HA SER A 28 9.974 -2.374 4.534 1.00 0.00 H new ATOM 0 HB2 SER A 28 12.341 -0.693 5.381 1.00 0.00 H new ATOM 0 HB3 SER A 28 12.537 -2.076 4.324 1.00 0.00 H new ATOM 0 HG SER A 28 11.265 0.396 3.835 1.00 0.00 H new ATOM 413 N GLN A 29 11.296 -2.879 7.463 1.00 0.00 N ATOM 414 CA GLN A 29 11.743 -3.893 8.402 1.00 0.00 C ATOM 415 C GLN A 29 10.572 -4.788 8.813 1.00 0.00 C ATOM 416 O GLN A 29 10.758 -5.974 9.082 1.00 0.00 O ATOM 417 CB GLN A 29 12.402 -3.255 9.627 1.00 0.00 C ATOM 418 CG GLN A 29 13.770 -3.881 9.903 1.00 0.00 C ATOM 419 CD GLN A 29 14.171 -3.699 11.368 1.00 0.00 C ATOM 420 OE1 GLN A 29 15.026 -2.898 11.709 1.00 0.00 O ATOM 421 NE2 GLN A 29 13.508 -4.483 12.213 1.00 0.00 N ATOM 0 H GLN A 29 11.153 -1.955 7.870 1.00 0.00 H new ATOM 0 HA GLN A 29 12.493 -4.512 7.909 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.515 -2.183 9.466 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.758 -3.381 10.498 1.00 0.00 H new ATOM 0 HG2 GLN A 29 13.744 -4.943 9.659 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.520 -3.424 9.258 1.00 0.00 H new ATOM 0 HE21 GLN A 29 12.804 -5.132 11.861 1.00 0.00 H new ATOM 0 HE22 GLN A 29 13.703 -4.435 13.213 1.00 0.00 H new ATOM 428 N ALA A 30 9.392 -4.187 8.847 1.00 0.00 N ATOM 429 CA ALA A 30 8.192 -4.915 9.220 1.00 0.00 C ATOM 430 C ALA A 30 8.159 -6.252 8.476 1.00 0.00 C ATOM 431 O ALA A 30 8.925 -6.462 7.536 1.00 0.00 O ATOM 432 CB ALA A 30 6.961 -4.054 8.928 1.00 0.00 C ATOM 0 H ALA A 30 9.242 -3.204 8.622 1.00 0.00 H new ATOM 0 HA ALA A 30 8.192 -5.133 10.288 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.060 -4.600 9.208 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.019 -3.130 9.503 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.926 -3.818 7.864 1.00 0.00 H new ATOM 438 N ALA A 31 7.264 -7.120 8.924 1.00 0.00 N ATOM 439 CA ALA A 31 7.121 -8.430 8.312 1.00 0.00 C ATOM 440 C ALA A 31 5.901 -8.428 7.389 1.00 0.00 C ATOM 441 O ALA A 31 5.055 -7.540 7.476 1.00 0.00 O ATOM 442 CB ALA A 31 7.024 -9.496 9.404 1.00 0.00 C ATOM 0 H ALA A 31 6.631 -6.942 9.703 1.00 0.00 H new ATOM 0 HA ALA A 31 7.994 -8.666 7.703 1.00 0.00 H new ATOM 0 HB1 ALA A 31 6.917 -10.479 8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 31 7.928 -9.477 10.013 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.158 -9.294 10.034 1.00 0.00 H new ATOM 448 N PRO A 32 5.848 -9.457 6.503 1.00 0.00 N ATOM 449 CA PRO A 32 4.746 -9.582 5.565 1.00 0.00 C ATOM 450 C PRO A 32 3.480 -10.077 6.268 1.00 0.00 C ATOM 451 O PRO A 32 3.484 -11.141 6.885 1.00 0.00 O ATOM 452 CB PRO A 32 5.245 -10.541 4.496 1.00 0.00 C ATOM 453 CG PRO A 32 6.423 -11.277 5.113 1.00 0.00 C ATOM 454 CD PRO A 32 6.833 -10.528 6.370 1.00 0.00 C ATOM 0 HA PRO A 32 4.461 -8.627 5.123 1.00 0.00 H new ATOM 0 HB2 PRO A 32 4.461 -11.238 4.200 1.00 0.00 H new ATOM 0 HB3 PRO A 32 5.548 -10.002 3.598 1.00 0.00 H new ATOM 0 HG2 PRO A 32 6.148 -12.304 5.353 1.00 0.00 H new ATOM 0 HG3 PRO A 32 7.254 -11.326 4.409 1.00 0.00 H new ATOM 0 HD2 PRO A 32 6.825 -11.183 7.241 1.00 0.00 H new ATOM 0 HD3 PRO A 32 7.843 -10.128 6.281 1.00 0.00 H new ATOM 459 N GLY A 33 2.428 -9.280 6.152 1.00 0.00 N ATOM 460 CA GLY A 33 1.158 -9.624 6.769 1.00 0.00 C ATOM 461 C GLY A 33 1.326 -9.866 8.271 1.00 0.00 C ATOM 462 O GLY A 33 0.744 -10.800 8.821 1.00 0.00 O ATOM 0 H GLY A 33 2.429 -8.398 5.640 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.440 -8.820 6.604 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.750 -10.518 6.296 1.00 0.00 H new ATOM 466 N SER A 34 2.124 -9.009 8.891 1.00 0.00 N ATOM 467 CA SER A 34 2.375 -9.118 10.317 1.00 0.00 C ATOM 468 C SER A 34 2.011 -7.805 11.014 1.00 0.00 C ATOM 469 O SER A 34 1.986 -6.750 10.384 1.00 0.00 O ATOM 470 CB SER A 34 3.837 -9.478 10.593 1.00 0.00 C ATOM 471 OG SER A 34 4.054 -10.886 10.560 1.00 0.00 O ATOM 0 H SER A 34 2.605 -8.236 8.431 1.00 0.00 H new ATOM 0 HA SER A 34 1.751 -9.918 10.714 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.475 -8.995 9.853 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.129 -9.089 11.568 1.00 0.00 H new ATOM 0 HG SER A 34 4.673 -11.138 11.277 1.00 0.00 H new ATOM 476 N PRO A 35 1.733 -7.917 12.341 1.00 0.00 N ATOM 477 CA PRO A 35 1.372 -6.753 13.131 1.00 0.00 C ATOM 478 C PRO A 35 2.600 -5.889 13.426 1.00 0.00 C ATOM 479 O PRO A 35 2.844 -5.521 14.575 1.00 0.00 O ATOM 480 CB PRO A 35 0.725 -7.314 14.386 1.00 0.00 C ATOM 481 CG PRO A 35 1.163 -8.768 14.467 1.00 0.00 C ATOM 482 CD PRO A 35 1.754 -9.152 13.121 1.00 0.00 C ATOM 0 HA PRO A 35 0.685 -6.087 12.609 1.00 0.00 H new ATOM 0 HB2 PRO A 35 1.043 -6.761 15.270 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.361 -7.236 14.334 1.00 0.00 H new ATOM 0 HG2 PRO A 35 1.900 -8.901 15.259 1.00 0.00 H new ATOM 0 HG3 PRO A 35 0.315 -9.409 14.709 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.769 -9.535 13.229 1.00 0.00 H new ATOM 0 HD3 PRO A 35 1.167 -9.934 12.640 1.00 0.00 H new ATOM 487 N GLN A 36 3.342 -5.589 12.369 1.00 0.00 N ATOM 488 CA GLN A 36 4.538 -4.776 12.502 1.00 0.00 C ATOM 489 C GLN A 36 4.426 -3.522 11.632 1.00 0.00 C ATOM 490 O GLN A 36 4.670 -2.412 12.102 1.00 0.00 O ATOM 491 CB GLN A 36 5.790 -5.580 12.145 1.00 0.00 C ATOM 492 CG GLN A 36 7.034 -4.974 12.797 1.00 0.00 C ATOM 493 CD GLN A 36 7.144 -5.395 14.264 1.00 0.00 C ATOM 494 OE1 GLN A 36 6.919 -4.619 15.178 1.00 0.00 O ATOM 495 NE2 GLN A 36 7.501 -6.664 14.438 1.00 0.00 N ATOM 0 H GLN A 36 3.137 -5.895 11.418 1.00 0.00 H new ATOM 0 HA GLN A 36 4.629 -4.466 13.543 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.669 -6.613 12.473 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.916 -5.602 11.063 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.925 -5.293 12.256 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.992 -3.887 12.729 1.00 0.00 H new ATOM 0 HE21 GLN A 36 7.675 -7.260 13.629 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.601 -7.041 15.380 1.00 0.00 H new ATOM 502 N PHE A 37 4.056 -3.741 10.379 1.00 0.00 N ATOM 503 CA PHE A 37 3.908 -2.642 9.440 1.00 0.00 C ATOM 504 C PHE A 37 2.743 -1.734 9.837 1.00 0.00 C ATOM 505 O PHE A 37 2.946 -0.565 10.164 1.00 0.00 O ATOM 506 CB PHE A 37 3.613 -3.260 8.072 1.00 0.00 C ATOM 507 CG PHE A 37 2.822 -2.346 7.133 1.00 0.00 C ATOM 508 CD1 PHE A 37 3.255 -1.079 6.894 1.00 0.00 C ATOM 509 CD2 PHE A 37 1.686 -2.800 6.539 1.00 0.00 C ATOM 510 CE1 PHE A 37 2.520 -0.231 6.024 1.00 0.00 C ATOM 511 CE2 PHE A 37 0.953 -1.952 5.669 1.00 0.00 C ATOM 512 CZ PHE A 37 1.385 -0.685 5.429 1.00 0.00 C ATOM 0 H PHE A 37 3.854 -4.663 9.992 1.00 0.00 H new ATOM 0 HA PHE A 37 4.816 -2.039 9.428 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.556 -3.526 7.594 1.00 0.00 H new ATOM 0 HB3 PHE A 37 3.056 -4.186 8.216 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.157 -0.718 7.366 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.342 -3.806 6.729 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.863 0.775 5.835 1.00 0.00 H new ATOM 0 HE2 PHE A 37 0.051 -2.313 5.197 1.00 0.00 H new ATOM 0 HZ PHE A 37 0.827 -0.040 4.766 1.00 0.00 H new ATOM 521 N MET A 38 1.548 -2.305 9.796 1.00 0.00 N ATOM 522 CA MET A 38 0.351 -1.561 10.149 1.00 0.00 C ATOM 523 C MET A 38 0.558 -0.769 11.442 1.00 0.00 C ATOM 524 O MET A 38 0.104 0.369 11.556 1.00 0.00 O ATOM 525 CB MET A 38 -0.819 -2.531 10.326 1.00 0.00 C ATOM 526 CG MET A 38 -2.122 -1.776 10.596 1.00 0.00 C ATOM 527 SD MET A 38 -2.771 -1.114 9.070 1.00 0.00 S ATOM 528 CE MET A 38 -3.219 0.528 9.610 1.00 0.00 C ATOM 0 H MET A 38 1.383 -3.274 9.524 1.00 0.00 H new ATOM 0 HA MET A 38 0.133 -0.857 9.346 1.00 0.00 H new ATOM 0 HB2 MET A 38 -0.928 -3.142 9.430 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.611 -3.211 11.152 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.852 -2.445 11.051 1.00 0.00 H new ATOM 0 HG3 MET A 38 -1.944 -0.968 11.306 1.00 0.00 H new ATOM 0 HE1 MET A 38 -4.121 0.849 9.089 1.00 0.00 H new ATOM 0 HE2 MET A 38 -3.404 0.520 10.684 1.00 0.00 H new ATOM 0 HE3 MET A 38 -2.406 1.219 9.387 1.00 0.00 H new ATOM 536 N GLN A 39 1.242 -1.401 12.382 1.00 0.00 N ATOM 537 CA GLN A 39 1.515 -0.771 13.662 1.00 0.00 C ATOM 538 C GLN A 39 2.293 0.531 13.457 1.00 0.00 C ATOM 539 O GLN A 39 1.946 1.563 14.029 1.00 0.00 O ATOM 540 CB GLN A 39 2.271 -1.721 14.593 1.00 0.00 C ATOM 541 CG GLN A 39 2.654 -1.021 15.898 1.00 0.00 C ATOM 542 CD GLN A 39 2.372 -1.919 17.104 1.00 0.00 C ATOM 543 OE1 GLN A 39 1.458 -2.726 17.110 1.00 0.00 O ATOM 544 NE2 GLN A 39 3.208 -1.734 18.123 1.00 0.00 N ATOM 0 H GLN A 39 1.616 -2.345 12.283 1.00 0.00 H new ATOM 0 HA GLN A 39 0.563 -0.533 14.137 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.652 -2.591 14.811 1.00 0.00 H new ATOM 0 HB3 GLN A 39 3.169 -2.086 14.095 1.00 0.00 H new ATOM 0 HG2 GLN A 39 3.711 -0.756 15.876 1.00 0.00 H new ATOM 0 HG3 GLN A 39 2.094 -0.091 15.994 1.00 0.00 H new ATOM 0 HE21 GLN A 39 3.953 -1.041 18.052 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.104 -2.285 18.975 1.00 0.00 H new ATOM 551 N THR A 40 3.332 0.440 12.638 1.00 0.00 N ATOM 552 CA THR A 40 4.163 1.597 12.352 1.00 0.00 C ATOM 553 C THR A 40 3.315 2.729 11.768 1.00 0.00 C ATOM 554 O THR A 40 3.677 3.900 11.875 1.00 0.00 O ATOM 555 CB THR A 40 5.295 1.147 11.427 1.00 0.00 C ATOM 556 OG1 THR A 40 6.266 0.594 12.312 1.00 0.00 O ATOM 557 CG2 THR A 40 6.018 2.325 10.771 1.00 0.00 C ATOM 0 H THR A 40 3.617 -0.417 12.164 1.00 0.00 H new ATOM 0 HA THR A 40 4.608 2.001 13.261 1.00 0.00 H new ATOM 0 HB THR A 40 4.894 0.491 10.654 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.920 1.283 12.552 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.812 1.950 10.125 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.309 2.902 10.177 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.449 2.963 11.543 1.00 0.00 H new ATOM 565 N ILE A 41 2.201 2.341 11.163 1.00 0.00 N ATOM 566 CA ILE A 41 1.300 3.309 10.562 1.00 0.00 C ATOM 567 C ILE A 41 0.563 4.067 11.667 1.00 0.00 C ATOM 568 O ILE A 41 0.615 5.296 11.723 1.00 0.00 O ATOM 569 CB ILE A 41 0.368 2.624 9.560 1.00 0.00 C ATOM 570 CG1 ILE A 41 1.127 1.592 8.723 1.00 0.00 C ATOM 571 CG2 ILE A 41 -0.352 3.654 8.687 1.00 0.00 C ATOM 572 CD1 ILE A 41 2.413 2.191 8.149 1.00 0.00 C ATOM 0 H ILE A 41 1.903 1.369 11.077 1.00 0.00 H new ATOM 0 HA ILE A 41 1.861 4.046 9.988 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.398 2.085 10.118 1.00 0.00 H new ATOM 0 HG12 ILE A 41 1.368 0.725 9.339 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.492 1.239 7.911 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.008 3.140 7.984 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -0.945 4.316 9.319 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.383 4.241 8.136 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.934 1.437 7.558 1.00 0.00 H new ATOM 0 HD12 ILE A 41 2.166 3.042 7.515 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.056 2.521 8.965 1.00 0.00 H new ATOM 583 N ARG A 42 -0.107 3.306 12.519 1.00 0.00 N ATOM 584 CA ARG A 42 -0.854 3.891 13.620 1.00 0.00 C ATOM 585 C ARG A 42 0.053 4.800 14.452 1.00 0.00 C ATOM 586 O ARG A 42 -0.407 5.792 15.016 1.00 0.00 O ATOM 587 CB ARG A 42 -1.443 2.807 14.524 1.00 0.00 C ATOM 588 CG ARG A 42 -2.969 2.903 14.572 1.00 0.00 C ATOM 589 CD ARG A 42 -3.614 1.558 14.229 1.00 0.00 C ATOM 590 NE ARG A 42 -4.605 1.194 15.266 1.00 0.00 N ATOM 591 CZ ARG A 42 -5.788 1.804 15.423 1.00 0.00 C ATOM 592 NH1 ARG A 42 -6.134 2.812 14.613 1.00 0.00 N ATOM 593 NH2 ARG A 42 -6.623 1.406 16.392 1.00 0.00 N ATOM 0 H ARG A 42 -0.148 2.288 12.469 1.00 0.00 H new ATOM 0 HA ARG A 42 -1.669 4.475 13.194 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -1.148 1.823 14.158 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.037 2.907 15.530 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.286 3.220 15.566 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.311 3.664 13.871 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.099 1.616 13.255 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.848 0.785 14.159 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.373 0.431 15.901 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -5.497 3.116 13.876 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -7.034 3.276 14.732 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.358 0.639 17.010 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -7.523 1.870 16.512 1.00 0.00 H new ATOM 604 N LEU A 43 1.324 4.432 14.500 1.00 0.00 N ATOM 605 CA LEU A 43 2.299 5.202 15.253 1.00 0.00 C ATOM 606 C LEU A 43 2.449 6.587 14.619 1.00 0.00 C ATOM 607 O LEU A 43 2.347 7.602 15.306 1.00 0.00 O ATOM 608 CB LEU A 43 3.617 4.433 15.368 1.00 0.00 C ATOM 609 CG LEU A 43 4.205 4.318 16.775 1.00 0.00 C ATOM 610 CD1 LEU A 43 3.882 5.560 17.609 1.00 0.00 C ATOM 611 CD2 LEU A 43 3.741 3.031 17.461 1.00 0.00 C ATOM 0 H LEU A 43 1.702 3.610 14.029 1.00 0.00 H new ATOM 0 HA LEU A 43 1.955 5.354 16.276 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.463 3.427 14.977 1.00 0.00 H new ATOM 0 HB3 LEU A 43 4.354 4.916 14.726 1.00 0.00 H new ATOM 0 HG LEU A 43 5.290 4.263 16.687 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.312 5.452 18.605 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.303 6.442 17.126 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.801 5.672 17.691 1.00 0.00 H new ATOM 0 HD21 LEU A 43 4.174 2.975 18.460 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.654 3.030 17.536 1.00 0.00 H new ATOM 0 HD23 LEU A 43 4.065 2.170 16.876 1.00 0.00 H new ATOM 622 N ALA A 44 2.686 6.583 13.316 1.00 0.00 N ATOM 623 CA ALA A 44 2.851 7.826 12.581 1.00 0.00 C ATOM 624 C ALA A 44 1.549 8.628 12.647 1.00 0.00 C ATOM 625 O ALA A 44 1.575 9.853 12.750 1.00 0.00 O ATOM 626 CB ALA A 44 3.274 7.517 11.144 1.00 0.00 C ATOM 0 H ALA A 44 2.768 5.739 12.750 1.00 0.00 H new ATOM 0 HA ALA A 44 3.637 8.435 13.027 1.00 0.00 H new ATOM 0 HB1 ALA A 44 3.398 8.449 10.593 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.218 6.972 11.152 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.508 6.909 10.662 1.00 0.00 H new ATOM 632 N VAL A 45 0.442 7.903 12.585 1.00 0.00 N ATOM 633 CA VAL A 45 -0.868 8.531 12.636 1.00 0.00 C ATOM 634 C VAL A 45 -1.073 9.163 14.014 1.00 0.00 C ATOM 635 O VAL A 45 -1.823 10.127 14.155 1.00 0.00 O ATOM 636 CB VAL A 45 -1.952 7.512 12.278 1.00 0.00 C ATOM 637 CG1 VAL A 45 -3.212 7.736 13.116 1.00 0.00 C ATOM 638 CG2 VAL A 45 -2.273 7.555 10.783 1.00 0.00 C ATOM 0 H VAL A 45 0.425 6.887 12.500 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.937 9.331 11.898 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.568 6.519 12.509 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.967 6.999 12.842 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.969 7.631 14.173 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.599 8.738 12.930 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.046 6.821 10.556 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.628 8.550 10.515 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.374 7.324 10.211 1.00 0.00 H new ATOM 648 N GLN A 46 -0.392 8.593 14.997 1.00 0.00 N ATOM 649 CA GLN A 46 -0.490 9.088 16.360 1.00 0.00 C ATOM 650 C GLN A 46 0.574 10.158 16.614 1.00 0.00 C ATOM 651 O GLN A 46 0.497 10.895 17.595 1.00 0.00 O ATOM 652 CB GLN A 46 -0.367 7.944 17.369 1.00 0.00 C ATOM 653 CG GLN A 46 -1.611 7.860 18.256 1.00 0.00 C ATOM 654 CD GLN A 46 -1.733 6.478 18.901 1.00 0.00 C ATOM 655 OE1 GLN A 46 -1.253 6.232 19.996 1.00 0.00 O ATOM 656 NE2 GLN A 46 -2.400 5.594 18.166 1.00 0.00 N ATOM 0 H GLN A 46 0.230 7.793 14.877 1.00 0.00 H new ATOM 0 HA GLN A 46 -1.473 9.541 16.491 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -0.229 7.001 16.840 1.00 0.00 H new ATOM 0 HB3 GLN A 46 0.517 8.094 17.989 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.561 8.624 19.032 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.501 8.067 17.661 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.776 5.866 17.258 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -2.536 4.644 18.510 1.00 0.00 H new ATOM 663 N GLN A 47 1.544 10.208 15.713 1.00 0.00 N ATOM 664 CA GLN A 47 2.623 11.175 15.827 1.00 0.00 C ATOM 665 C GLN A 47 2.127 12.570 15.438 1.00 0.00 C ATOM 666 O GLN A 47 1.979 13.440 16.295 1.00 0.00 O ATOM 667 CB GLN A 47 3.822 10.762 14.971 1.00 0.00 C ATOM 668 CG GLN A 47 4.971 10.257 15.847 1.00 0.00 C ATOM 669 CD GLN A 47 4.696 8.836 16.346 1.00 0.00 C ATOM 670 OE1 GLN A 47 3.998 8.619 17.322 1.00 0.00 O ATOM 671 NE2 GLN A 47 5.283 7.887 15.624 1.00 0.00 N ATOM 0 H GLN A 47 1.605 9.594 14.901 1.00 0.00 H new ATOM 0 HA GLN A 47 2.952 11.203 16.866 1.00 0.00 H new ATOM 0 HB2 GLN A 47 3.523 9.982 14.271 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.159 11.611 14.376 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.901 10.273 15.278 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.106 10.925 16.697 1.00 0.00 H new ATOM 0 HE21 GLN A 47 5.855 8.140 14.818 1.00 0.00 H new ATOM 0 HE22 GLN A 47 5.162 6.906 15.876 1.00 0.00 H new ATOM 678 N PHE A 48 1.885 12.739 14.147 1.00 0.00 N ATOM 679 CA PHE A 48 1.409 14.014 13.635 1.00 0.00 C ATOM 680 C PHE A 48 0.007 13.876 13.040 1.00 0.00 C ATOM 681 O PHE A 48 -0.751 14.844 12.997 1.00 0.00 O ATOM 682 CB PHE A 48 2.379 14.442 12.532 1.00 0.00 C ATOM 683 CG PHE A 48 3.028 13.275 11.786 1.00 0.00 C ATOM 684 CD1 PHE A 48 2.273 12.477 10.983 1.00 0.00 C ATOM 685 CD2 PHE A 48 4.359 13.035 11.925 1.00 0.00 C ATOM 686 CE1 PHE A 48 2.875 11.393 10.291 1.00 0.00 C ATOM 687 CE2 PHE A 48 4.962 11.952 11.232 1.00 0.00 C ATOM 688 CZ PHE A 48 4.207 11.154 10.430 1.00 0.00 C ATOM 0 H PHE A 48 2.009 12.015 13.440 1.00 0.00 H new ATOM 0 HA PHE A 48 1.362 14.746 14.442 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.845 15.066 11.815 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.162 15.060 12.971 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.216 12.668 10.872 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.958 13.668 12.563 1.00 0.00 H new ATOM 0 HE1 PHE A 48 2.276 10.759 9.655 1.00 0.00 H new ATOM 0 HE2 PHE A 48 6.019 11.762 11.342 1.00 0.00 H new ATOM 0 HZ PHE A 48 4.665 10.330 9.903 1.00 0.00 H new ATOM 697 N ASP A 49 -0.298 12.665 12.597 1.00 0.00 N ATOM 698 CA ASP A 49 -1.596 12.389 12.007 1.00 0.00 C ATOM 699 C ASP A 49 -1.654 12.996 10.604 1.00 0.00 C ATOM 700 O ASP A 49 -1.935 14.183 10.448 1.00 0.00 O ATOM 701 CB ASP A 49 -2.722 13.009 12.837 1.00 0.00 C ATOM 702 CG ASP A 49 -3.912 12.085 13.104 1.00 0.00 C ATOM 703 OD1 ASP A 49 -3.907 10.973 12.534 1.00 0.00 O ATOM 704 OD2 ASP A 49 -4.801 12.513 13.872 1.00 0.00 O ATOM 0 H ASP A 49 0.332 11.864 12.635 1.00 0.00 H new ATOM 0 HA ASP A 49 -1.727 11.307 11.973 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.312 13.334 13.793 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.082 13.901 12.325 1.00 0.00 H new ATOM 708 N PRO A 50 -1.374 12.132 9.591 1.00 0.00 N ATOM 709 CA PRO A 50 -1.391 12.571 8.207 1.00 0.00 C ATOM 710 C PRO A 50 -2.826 12.749 7.705 1.00 0.00 C ATOM 711 O PRO A 50 -3.711 11.970 8.056 1.00 0.00 O ATOM 712 CB PRO A 50 -0.624 11.502 7.445 1.00 0.00 C ATOM 713 CG PRO A 50 -0.608 10.279 8.347 1.00 0.00 C ATOM 714 CD PRO A 50 -1.036 10.719 9.737 1.00 0.00 C ATOM 0 HA PRO A 50 -0.928 13.548 8.071 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.106 11.279 6.493 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.389 11.834 7.219 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.283 9.514 7.964 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.389 9.839 8.376 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.891 10.142 10.089 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.234 10.576 10.462 1.00 0.00 H new ATOM 719 N THR A 51 -3.011 13.779 6.892 1.00 0.00 N ATOM 720 CA THR A 51 -4.323 14.069 6.339 1.00 0.00 C ATOM 721 C THR A 51 -4.621 13.142 5.159 1.00 0.00 C ATOM 722 O THR A 51 -3.906 12.167 4.934 1.00 0.00 O ATOM 723 CB THR A 51 -4.364 15.553 5.972 1.00 0.00 C ATOM 724 OG1 THR A 51 -3.397 15.681 4.933 1.00 0.00 O ATOM 725 CG2 THR A 51 -3.829 16.449 7.092 1.00 0.00 C ATOM 0 H THR A 51 -2.274 14.423 6.603 1.00 0.00 H new ATOM 0 HA THR A 51 -5.111 13.878 7.068 1.00 0.00 H new ATOM 0 HB THR A 51 -5.389 15.840 5.736 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.538 16.526 4.457 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.881 17.492 6.780 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.432 16.309 7.989 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.793 16.185 7.306 1.00 0.00 H new ATOM 733 N ALA A 52 -5.677 13.481 4.433 1.00 0.00 N ATOM 734 CA ALA A 52 -6.078 12.692 3.281 1.00 0.00 C ATOM 735 C ALA A 52 -4.961 12.721 2.235 1.00 0.00 C ATOM 736 O ALA A 52 -4.773 11.755 1.497 1.00 0.00 O ATOM 737 CB ALA A 52 -7.403 13.225 2.733 1.00 0.00 C ATOM 0 H ALA A 52 -6.267 14.292 4.621 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.238 11.652 3.565 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.704 12.633 1.869 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -8.170 13.156 3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.281 14.266 2.435 1.00 0.00 H new ATOM 743 N LYS A 53 -4.250 13.838 2.206 1.00 0.00 N ATOM 744 CA LYS A 53 -3.157 14.006 1.264 1.00 0.00 C ATOM 745 C LYS A 53 -1.991 13.105 1.676 1.00 0.00 C ATOM 746 O LYS A 53 -1.721 12.096 1.026 1.00 0.00 O ATOM 747 CB LYS A 53 -2.779 15.482 1.137 1.00 0.00 C ATOM 748 CG LYS A 53 -3.559 16.155 0.006 1.00 0.00 C ATOM 749 CD LYS A 53 -4.203 17.458 0.482 1.00 0.00 C ATOM 750 CE LYS A 53 -4.045 18.561 -0.565 1.00 0.00 C ATOM 751 NZ LYS A 53 -3.184 19.648 -0.048 1.00 0.00 N ATOM 0 H LYS A 53 -4.410 14.636 2.820 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.464 13.694 0.266 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -2.981 15.995 2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.709 15.572 0.949 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.890 16.360 -0.830 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.330 15.478 -0.362 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.261 17.292 0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -3.745 17.773 1.420 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.611 18.147 -1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -5.024 18.960 -0.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.087 20.388 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.614 20.054 0.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.245 19.266 0.184 1.00 0.00 H new ATOM 761 N ASP A 54 -1.331 13.502 2.755 1.00 0.00 N ATOM 762 CA ASP A 54 -0.200 12.743 3.262 1.00 0.00 C ATOM 763 C ASP A 54 -0.521 11.249 3.188 1.00 0.00 C ATOM 764 O ASP A 54 0.359 10.435 2.909 1.00 0.00 O ATOM 765 CB ASP A 54 0.088 13.094 4.723 1.00 0.00 C ATOM 766 CG ASP A 54 0.477 14.553 4.973 1.00 0.00 C ATOM 767 OD1 ASP A 54 0.688 15.264 3.967 1.00 0.00 O ATOM 768 OD2 ASP A 54 0.553 14.924 6.163 1.00 0.00 O ATOM 0 H ASP A 54 -1.558 14.339 3.292 1.00 0.00 H new ATOM 0 HA ASP A 54 0.671 12.988 2.654 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.796 12.862 5.318 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.892 12.452 5.083 1.00 0.00 H new ATOM 772 N LEU A 55 -1.781 10.933 3.445 1.00 0.00 N ATOM 773 CA LEU A 55 -2.228 9.551 3.411 1.00 0.00 C ATOM 774 C LEU A 55 -2.132 9.023 1.979 1.00 0.00 C ATOM 775 O LEU A 55 -1.553 7.963 1.743 1.00 0.00 O ATOM 776 CB LEU A 55 -3.626 9.425 4.021 1.00 0.00 C ATOM 777 CG LEU A 55 -3.686 9.318 5.546 1.00 0.00 C ATOM 778 CD1 LEU A 55 -5.102 8.979 6.016 1.00 0.00 C ATOM 779 CD2 LEU A 55 -2.654 8.316 6.066 1.00 0.00 C ATOM 0 H LEU A 55 -2.507 11.610 3.678 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.580 8.926 4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.214 10.290 3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.108 8.545 3.596 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.431 10.290 5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.117 8.909 7.104 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.789 9.761 5.693 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.409 8.026 5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.718 8.259 7.153 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.854 7.333 5.639 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.654 8.641 5.778 1.00 0.00 H new ATOM 790 N GLN A 56 -2.707 9.785 1.061 1.00 0.00 N ATOM 791 CA GLN A 56 -2.693 9.407 -0.342 1.00 0.00 C ATOM 792 C GLN A 56 -1.266 9.087 -0.791 1.00 0.00 C ATOM 793 O GLN A 56 -1.023 8.051 -1.407 1.00 0.00 O ATOM 794 CB GLN A 56 -3.309 10.504 -1.212 1.00 0.00 C ATOM 795 CG GLN A 56 -2.571 10.624 -2.547 1.00 0.00 C ATOM 796 CD GLN A 56 -2.624 9.307 -3.323 1.00 0.00 C ATOM 797 OE1 GLN A 56 -3.228 8.332 -2.904 1.00 0.00 O ATOM 798 NE2 GLN A 56 -1.960 9.331 -4.475 1.00 0.00 N ATOM 0 H GLN A 56 -3.186 10.663 1.261 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.301 8.510 -0.463 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.361 10.282 -1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.270 11.457 -0.684 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -3.018 11.420 -3.143 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.533 10.904 -2.369 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -1.476 10.180 -4.767 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.935 8.501 -5.067 1.00 0.00 H new ATOM 805 N ASP A 57 -0.359 9.997 -0.465 1.00 0.00 N ATOM 806 CA ASP A 57 1.037 9.825 -0.828 1.00 0.00 C ATOM 807 C ASP A 57 1.620 8.641 -0.052 1.00 0.00 C ATOM 808 O ASP A 57 2.042 7.652 -0.648 1.00 0.00 O ATOM 809 CB ASP A 57 1.855 11.069 -0.475 1.00 0.00 C ATOM 810 CG ASP A 57 2.716 11.621 -1.613 1.00 0.00 C ATOM 811 OD1 ASP A 57 3.347 10.789 -2.301 1.00 0.00 O ATOM 812 OD2 ASP A 57 2.726 12.860 -1.768 1.00 0.00 O ATOM 0 H ASP A 57 -0.564 10.855 0.046 1.00 0.00 H new ATOM 0 HA ASP A 57 1.087 9.653 -1.903 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.173 11.852 -0.143 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.503 10.832 0.369 1.00 0.00 H new ATOM 816 N LEU A 58 1.622 8.783 1.265 1.00 0.00 N ATOM 817 CA LEU A 58 2.144 7.737 2.128 1.00 0.00 C ATOM 818 C LEU A 58 1.702 6.373 1.596 1.00 0.00 C ATOM 819 O LEU A 58 2.470 5.412 1.626 1.00 0.00 O ATOM 820 CB LEU A 58 1.740 7.991 3.583 1.00 0.00 C ATOM 821 CG LEU A 58 1.787 6.777 4.513 1.00 0.00 C ATOM 822 CD1 LEU A 58 3.212 6.234 4.634 1.00 0.00 C ATOM 823 CD2 LEU A 58 1.182 7.109 5.879 1.00 0.00 C ATOM 0 H LEU A 58 1.271 9.606 1.755 1.00 0.00 H new ATOM 0 HA LEU A 58 3.234 7.744 2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.393 8.762 3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.727 8.393 3.593 1.00 0.00 H new ATOM 0 HG LEU A 58 1.178 5.987 4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.217 5.372 5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.572 5.934 3.650 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.864 7.009 5.038 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.228 6.229 6.521 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.744 7.922 6.338 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.143 7.412 5.753 1.00 0.00 H new ATOM 834 N LEU A 59 0.466 6.331 1.121 1.00 0.00 N ATOM 835 CA LEU A 59 -0.088 5.101 0.583 1.00 0.00 C ATOM 836 C LEU A 59 0.795 4.609 -0.566 1.00 0.00 C ATOM 837 O LEU A 59 1.305 3.490 -0.527 1.00 0.00 O ATOM 838 CB LEU A 59 -1.553 5.299 0.190 1.00 0.00 C ATOM 839 CG LEU A 59 -2.183 4.179 -0.642 1.00 0.00 C ATOM 840 CD1 LEU A 59 -2.477 2.953 0.223 1.00 0.00 C ATOM 841 CD2 LEU A 59 -3.429 4.676 -1.376 1.00 0.00 C ATOM 0 H LEU A 59 -0.168 7.130 1.098 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.089 4.320 1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.139 5.422 1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.635 6.231 -0.370 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.464 3.871 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.924 2.172 -0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.549 2.584 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.168 3.227 1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.857 3.861 -1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.163 5.027 -0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.157 5.495 -2.042 1.00 0.00 H new ATOM 852 N GLN A 60 0.949 5.469 -1.562 1.00 0.00 N ATOM 853 CA GLN A 60 1.761 5.136 -2.720 1.00 0.00 C ATOM 854 C GLN A 60 3.247 5.255 -2.377 1.00 0.00 C ATOM 855 O GLN A 60 4.103 5.071 -3.241 1.00 0.00 O ATOM 856 CB GLN A 60 1.401 6.021 -3.915 1.00 0.00 C ATOM 857 CG GLN A 60 1.298 5.195 -5.198 1.00 0.00 C ATOM 858 CD GLN A 60 2.618 4.481 -5.498 1.00 0.00 C ATOM 859 OE1 GLN A 60 3.561 5.056 -6.016 1.00 0.00 O ATOM 860 NE2 GLN A 60 2.631 3.199 -5.144 1.00 0.00 N ATOM 0 H GLN A 60 0.525 6.396 -1.591 1.00 0.00 H new ATOM 0 HA GLN A 60 1.554 4.103 -3.000 1.00 0.00 H new ATOM 0 HB2 GLN A 60 0.453 6.525 -3.726 1.00 0.00 H new ATOM 0 HB3 GLN A 60 2.156 6.797 -4.038 1.00 0.00 H new ATOM 0 HG2 GLN A 60 0.498 4.461 -5.099 1.00 0.00 H new ATOM 0 HG3 GLN A 60 1.034 5.844 -6.033 1.00 0.00 H new ATOM 0 HE21 GLN A 60 1.806 2.780 -4.714 1.00 0.00 H new ATOM 0 HE22 GLN A 60 3.466 2.635 -5.302 1.00 0.00 H new ATOM 867 N TYR A 61 3.508 5.560 -1.115 1.00 0.00 N ATOM 868 CA TYR A 61 4.876 5.705 -0.647 1.00 0.00 C ATOM 869 C TYR A 61 5.381 4.405 -0.017 1.00 0.00 C ATOM 870 O TYR A 61 6.586 4.208 0.127 1.00 0.00 O ATOM 871 CB TYR A 61 4.842 6.798 0.424 1.00 0.00 C ATOM 872 CG TYR A 61 6.214 7.391 0.750 1.00 0.00 C ATOM 873 CD1 TYR A 61 6.702 8.447 0.008 1.00 0.00 C ATOM 874 CD2 TYR A 61 6.962 6.872 1.786 1.00 0.00 C ATOM 875 CE1 TYR A 61 7.994 9.006 0.314 1.00 0.00 C ATOM 876 CE2 TYR A 61 8.253 7.432 2.094 1.00 0.00 C ATOM 877 CZ TYR A 61 8.705 8.472 1.342 1.00 0.00 C ATOM 878 OH TYR A 61 9.924 9.000 1.633 1.00 0.00 O ATOM 0 H TYR A 61 2.795 5.711 -0.401 1.00 0.00 H new ATOM 0 HA TYR A 61 5.541 5.952 -1.475 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.181 7.598 0.091 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.409 6.386 1.336 1.00 0.00 H new ATOM 0 HD1 TYR A 61 6.115 8.854 -0.802 1.00 0.00 H new ATOM 0 HD2 TYR A 61 6.580 6.045 2.367 1.00 0.00 H new ATOM 0 HE1 TYR A 61 8.389 9.831 -0.261 1.00 0.00 H new ATOM 0 HE2 TYR A 61 8.848 7.036 2.903 1.00 0.00 H new ATOM 0 HH TYR A 61 9.843 9.608 2.397 1.00 0.00 H new ATOM 887 N LEU A 62 4.433 3.552 0.342 1.00 0.00 N ATOM 888 CA LEU A 62 4.766 2.277 0.953 1.00 0.00 C ATOM 889 C LEU A 62 4.355 1.142 0.013 1.00 0.00 C ATOM 890 O LEU A 62 5.208 0.456 -0.548 1.00 0.00 O ATOM 891 CB LEU A 62 4.147 2.173 2.349 1.00 0.00 C ATOM 892 CG LEU A 62 4.633 3.199 3.375 1.00 0.00 C ATOM 893 CD1 LEU A 62 4.008 2.940 4.747 1.00 0.00 C ATOM 894 CD2 LEU A 62 6.162 3.229 3.439 1.00 0.00 C ATOM 0 H LEU A 62 3.434 3.719 0.221 1.00 0.00 H new ATOM 0 HA LEU A 62 5.843 2.196 1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.065 2.268 2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.346 1.175 2.740 1.00 0.00 H new ATOM 0 HG LEU A 62 4.304 4.187 3.052 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.370 3.683 5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.923 3.009 4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.285 1.944 5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.481 3.966 4.176 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.534 2.245 3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.562 3.497 2.461 1.00 0.00 H new ATOM 905 N CYS A 63 3.048 0.980 -0.131 1.00 0.00 N ATOM 906 CA CYS A 63 2.512 -0.059 -0.994 1.00 0.00 C ATOM 907 C CYS A 63 2.804 0.325 -2.446 1.00 0.00 C ATOM 908 O CYS A 63 3.578 1.245 -2.705 1.00 0.00 O ATOM 909 CB CYS A 63 1.018 -0.282 -0.752 1.00 0.00 C ATOM 910 SG CYS A 63 0.046 1.012 -1.607 1.00 0.00 S ATOM 0 H CYS A 63 2.344 1.551 0.336 1.00 0.00 H new ATOM 0 HA CYS A 63 2.995 -1.009 -0.766 1.00 0.00 H new ATOM 0 HB2 CYS A 63 0.725 -1.267 -1.115 1.00 0.00 H new ATOM 0 HB3 CYS A 63 0.807 -0.260 0.317 1.00 0.00 H new ATOM 0 HG CYS A 63 0.601 2.171 -1.412 1.00 0.00 H new ATOM 915 N SER A 64 2.170 -0.400 -3.355 1.00 0.00 N ATOM 916 CA SER A 64 2.352 -0.148 -4.775 1.00 0.00 C ATOM 917 C SER A 64 1.101 0.517 -5.352 1.00 0.00 C ATOM 918 O SER A 64 0.260 1.019 -4.608 1.00 0.00 O ATOM 919 CB SER A 64 2.662 -1.442 -5.530 1.00 0.00 C ATOM 920 OG SER A 64 3.252 -1.190 -6.802 1.00 0.00 O ATOM 0 H SER A 64 1.529 -1.163 -3.136 1.00 0.00 H new ATOM 0 HA SER A 64 3.202 0.523 -4.897 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.336 -2.057 -4.933 1.00 0.00 H new ATOM 0 HB3 SER A 64 1.743 -2.013 -5.663 1.00 0.00 H new ATOM 0 HG SER A 64 3.436 -2.041 -7.252 1.00 0.00 H new ATOM 925 N SER A 65 1.016 0.499 -6.674 1.00 0.00 N ATOM 926 CA SER A 65 -0.118 1.095 -7.361 1.00 0.00 C ATOM 927 C SER A 65 -1.330 0.167 -7.267 1.00 0.00 C ATOM 928 O SER A 65 -2.471 0.621 -7.344 1.00 0.00 O ATOM 929 CB SER A 65 0.216 1.387 -8.825 1.00 0.00 C ATOM 930 OG SER A 65 0.850 2.653 -8.984 1.00 0.00 O ATOM 0 H SER A 65 1.714 0.081 -7.288 1.00 0.00 H new ATOM 0 HA SER A 65 -0.354 2.042 -6.876 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.868 0.604 -9.212 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.698 1.362 -9.418 1.00 0.00 H new ATOM 0 HG SER A 65 1.049 2.802 -9.932 1.00 0.00 H new ATOM 935 N LEU A 66 -1.043 -1.117 -7.104 1.00 0.00 N ATOM 936 CA LEU A 66 -2.096 -2.112 -7.000 1.00 0.00 C ATOM 937 C LEU A 66 -2.871 -1.895 -5.699 1.00 0.00 C ATOM 938 O LEU A 66 -4.024 -1.466 -5.724 1.00 0.00 O ATOM 939 CB LEU A 66 -1.518 -3.521 -7.143 1.00 0.00 C ATOM 940 CG LEU A 66 -2.374 -4.659 -6.583 1.00 0.00 C ATOM 941 CD1 LEU A 66 -3.823 -4.540 -7.062 1.00 0.00 C ATOM 942 CD2 LEU A 66 -1.769 -6.021 -6.924 1.00 0.00 C ATOM 0 H LEU A 66 -0.096 -1.490 -7.041 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.808 -2.000 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.341 -3.714 -8.201 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.547 -3.546 -6.648 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.384 -4.575 -5.496 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.411 -5.360 -6.650 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.240 -3.591 -6.727 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.851 -4.584 -8.151 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.398 -6.811 -6.514 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.708 -6.131 -8.007 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.770 -6.093 -6.495 1.00 0.00 H new ATOM 953 N VAL A 67 -2.207 -2.200 -4.594 1.00 0.00 N ATOM 954 CA VAL A 67 -2.820 -2.044 -3.286 1.00 0.00 C ATOM 955 C VAL A 67 -3.421 -0.641 -3.174 1.00 0.00 C ATOM 956 O VAL A 67 -4.588 -0.489 -2.815 1.00 0.00 O ATOM 957 CB VAL A 67 -1.795 -2.344 -2.189 1.00 0.00 C ATOM 958 CG1 VAL A 67 -2.097 -1.541 -0.923 1.00 0.00 C ATOM 959 CG2 VAL A 67 -1.739 -3.843 -1.888 1.00 0.00 C ATOM 0 H VAL A 67 -1.251 -2.554 -4.577 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.633 -2.758 -3.157 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.814 -2.038 -2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.354 -1.772 -0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.063 -0.476 -1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.089 -1.802 -0.555 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.004 -4.030 -1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.719 -4.184 -1.554 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.455 -4.385 -2.790 1.00 0.00 H new ATOM 969 N ALA A 68 -2.597 0.348 -3.486 1.00 0.00 N ATOM 970 CA ALA A 68 -3.033 1.733 -3.425 1.00 0.00 C ATOM 971 C ALA A 68 -4.433 1.849 -4.031 1.00 0.00 C ATOM 972 O ALA A 68 -5.275 2.586 -3.519 1.00 0.00 O ATOM 973 CB ALA A 68 -2.014 2.621 -4.141 1.00 0.00 C ATOM 0 H ALA A 68 -1.630 0.218 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.091 2.072 -2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.341 3.660 -4.095 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.043 2.525 -3.656 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.931 2.312 -5.183 1.00 0.00 H new ATOM 979 N SER A 69 -4.639 1.111 -5.111 1.00 0.00 N ATOM 980 CA SER A 69 -5.923 1.122 -5.792 1.00 0.00 C ATOM 981 C SER A 69 -6.950 0.321 -4.986 1.00 0.00 C ATOM 982 O SER A 69 -8.080 0.769 -4.796 1.00 0.00 O ATOM 983 CB SER A 69 -5.802 0.556 -7.208 1.00 0.00 C ATOM 984 OG SER A 69 -4.735 1.161 -7.935 1.00 0.00 O ATOM 0 H SER A 69 -3.938 0.501 -5.532 1.00 0.00 H new ATOM 0 HA SER A 69 -6.258 2.156 -5.871 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.640 -0.521 -7.156 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.739 0.712 -7.742 1.00 0.00 H new ATOM 0 HG SER A 69 -3.914 0.642 -7.803 1.00 0.00 H new ATOM 989 N LEU A 70 -6.518 -0.847 -4.536 1.00 0.00 N ATOM 990 CA LEU A 70 -7.385 -1.714 -3.756 1.00 0.00 C ATOM 991 C LEU A 70 -7.966 -0.924 -2.582 1.00 0.00 C ATOM 992 O LEU A 70 -9.177 -0.934 -2.361 1.00 0.00 O ATOM 993 CB LEU A 70 -6.637 -2.980 -3.334 1.00 0.00 C ATOM 994 CG LEU A 70 -6.168 -3.893 -4.469 1.00 0.00 C ATOM 995 CD1 LEU A 70 -5.235 -4.986 -3.945 1.00 0.00 C ATOM 996 CD2 LEU A 70 -7.361 -4.474 -5.232 1.00 0.00 C ATOM 0 H LEU A 70 -5.580 -1.214 -4.696 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.226 -2.054 -4.360 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.766 -2.685 -2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.284 -3.557 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.594 -3.293 -5.175 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.917 -5.620 -4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.361 -4.527 -3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.761 -5.590 -3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.001 -5.119 -6.033 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.981 -5.055 -4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.951 -3.662 -5.657 1.00 0.00 H new ATOM 1007 N HIS A 71 -7.078 -0.259 -1.860 1.00 0.00 N ATOM 1008 CA HIS A 71 -7.489 0.536 -0.713 1.00 0.00 C ATOM 1009 C HIS A 71 -8.453 1.633 -1.168 1.00 0.00 C ATOM 1010 O HIS A 71 -9.440 1.916 -0.492 1.00 0.00 O ATOM 1011 CB HIS A 71 -6.270 1.088 0.029 1.00 0.00 C ATOM 1012 CG HIS A 71 -6.539 2.368 0.782 1.00 0.00 C ATOM 1013 ND1 HIS A 71 -6.406 2.473 2.156 1.00 0.00 N ATOM 1014 CD2 HIS A 71 -6.932 3.597 0.339 1.00 0.00 C ATOM 1015 CE1 HIS A 71 -6.710 3.712 2.513 1.00 0.00 C ATOM 1016 NE2 HIS A 71 -7.036 4.407 1.385 1.00 0.00 N ATOM 0 H HIS A 71 -6.075 -0.253 -2.046 1.00 0.00 H new ATOM 0 HA HIS A 71 -8.021 -0.094 -0.001 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.912 0.334 0.730 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.468 1.262 -0.689 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -7.126 3.865 -0.689 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -6.701 4.103 3.520 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -7.314 5.388 1.351 1.00 0.00 H new ATOM 1024 N HIS A 72 -8.133 2.220 -2.313 1.00 0.00 N ATOM 1025 CA HIS A 72 -8.958 3.281 -2.866 1.00 0.00 C ATOM 1026 C HIS A 72 -10.395 2.779 -3.030 1.00 0.00 C ATOM 1027 O HIS A 72 -11.336 3.571 -3.037 1.00 0.00 O ATOM 1028 CB HIS A 72 -8.361 3.808 -4.172 1.00 0.00 C ATOM 1029 CG HIS A 72 -7.284 4.848 -3.979 1.00 0.00 C ATOM 1030 ND1 HIS A 72 -7.294 5.752 -2.930 1.00 0.00 N ATOM 1031 CD2 HIS A 72 -6.164 5.118 -4.710 1.00 0.00 C ATOM 1032 CE1 HIS A 72 -6.223 6.525 -3.036 1.00 0.00 C ATOM 1033 NE2 HIS A 72 -5.525 6.132 -4.139 1.00 0.00 N ATOM 0 H HIS A 72 -7.314 1.981 -2.872 1.00 0.00 H new ATOM 0 HA HIS A 72 -8.981 4.126 -2.178 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -7.947 2.971 -4.734 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -9.160 4.235 -4.778 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -5.851 4.596 -5.602 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -5.951 7.327 -2.365 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -4.655 6.548 -4.471 1.00 0.00 H new ATOM 1041 N GLN A 73 -10.518 1.466 -3.158 1.00 0.00 N ATOM 1042 CA GLN A 73 -11.823 0.850 -3.322 1.00 0.00 C ATOM 1043 C GLN A 73 -12.498 0.664 -1.961 1.00 0.00 C ATOM 1044 O GLN A 73 -13.448 1.374 -1.632 1.00 0.00 O ATOM 1045 CB GLN A 73 -11.712 -0.483 -4.065 1.00 0.00 C ATOM 1046 CG GLN A 73 -11.998 -0.306 -5.556 1.00 0.00 C ATOM 1047 CD GLN A 73 -11.648 -1.574 -6.337 1.00 0.00 C ATOM 1048 OE1 GLN A 73 -11.142 -2.545 -5.799 1.00 0.00 O ATOM 1049 NE2 GLN A 73 -11.945 -1.511 -7.632 1.00 0.00 N ATOM 0 H GLN A 73 -9.735 0.812 -3.151 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.442 1.514 -3.925 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.713 -0.896 -3.930 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.414 -1.200 -3.639 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.051 -0.064 -5.702 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.422 0.534 -5.943 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.368 -0.667 -8.018 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.750 -2.307 -8.239 1.00 0.00 H new ATOM 1056 N GLN A 74 -11.980 -0.293 -1.205 1.00 0.00 N ATOM 1057 CA GLN A 74 -12.520 -0.581 0.112 1.00 0.00 C ATOM 1058 C GLN A 74 -12.753 0.719 0.885 1.00 0.00 C ATOM 1059 O GLN A 74 -13.742 0.848 1.606 1.00 0.00 O ATOM 1060 CB GLN A 74 -11.598 -1.523 0.889 1.00 0.00 C ATOM 1061 CG GLN A 74 -10.222 -0.890 1.103 1.00 0.00 C ATOM 1062 CD GLN A 74 -9.119 -1.949 1.064 1.00 0.00 C ATOM 1063 OE1 GLN A 74 -8.384 -2.153 2.017 1.00 0.00 O ATOM 1064 NE2 GLN A 74 -9.044 -2.611 -0.087 1.00 0.00 N ATOM 0 H GLN A 74 -11.192 -0.879 -1.480 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.479 -1.085 -0.012 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.046 -1.763 1.853 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.490 -2.462 0.346 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.039 -0.141 0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.201 -0.373 2.062 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.690 -2.391 -0.845 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.340 -3.339 -0.212 1.00 0.00 H new ATOM 1071 N LEU A 75 -11.826 1.649 0.710 1.00 0.00 N ATOM 1072 CA LEU A 75 -11.918 2.934 1.383 1.00 0.00 C ATOM 1073 C LEU A 75 -13.080 3.733 0.790 1.00 0.00 C ATOM 1074 O LEU A 75 -13.787 4.436 1.511 1.00 0.00 O ATOM 1075 CB LEU A 75 -10.576 3.666 1.325 1.00 0.00 C ATOM 1076 CG LEU A 75 -10.358 4.750 2.383 1.00 0.00 C ATOM 1077 CD1 LEU A 75 -10.962 6.082 1.934 1.00 0.00 C ATOM 1078 CD2 LEU A 75 -10.897 4.306 3.744 1.00 0.00 C ATOM 0 H LEU A 75 -11.007 1.539 0.112 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.134 2.795 2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.778 2.929 1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.475 4.122 0.340 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.285 4.904 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.794 6.836 2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.490 6.401 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.033 5.960 1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.729 5.095 4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.966 4.106 3.665 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.381 3.400 4.062 1.00 0.00 H new ATOM 1089 N ASP A 76 -13.242 3.597 -0.519 1.00 0.00 N ATOM 1090 CA ASP A 76 -14.307 4.299 -1.216 1.00 0.00 C ATOM 1091 C ASP A 76 -15.653 3.920 -0.597 1.00 0.00 C ATOM 1092 O ASP A 76 -16.487 4.786 -0.337 1.00 0.00 O ATOM 1093 CB ASP A 76 -14.342 3.912 -2.696 1.00 0.00 C ATOM 1094 CG ASP A 76 -14.300 5.089 -3.673 1.00 0.00 C ATOM 1095 OD1 ASP A 76 -13.214 5.699 -3.778 1.00 0.00 O ATOM 1096 OD2 ASP A 76 -15.353 5.350 -4.292 1.00 0.00 O ATOM 0 H ASP A 76 -12.655 3.012 -1.114 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.122 5.369 -1.126 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.497 3.256 -2.905 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.248 3.335 -2.884 1.00 0.00 H new ATOM 1100 N SER A 77 -15.824 2.624 -0.378 1.00 0.00 N ATOM 1101 CA SER A 77 -17.055 2.120 0.206 1.00 0.00 C ATOM 1102 C SER A 77 -17.275 2.745 1.585 1.00 0.00 C ATOM 1103 O SER A 77 -18.379 3.183 1.903 1.00 0.00 O ATOM 1104 CB SER A 77 -17.029 0.593 0.314 1.00 0.00 C ATOM 1105 OG SER A 77 -18.262 0.008 -0.096 1.00 0.00 O ATOM 0 H SER A 77 -15.130 1.908 -0.595 1.00 0.00 H new ATOM 0 HA SER A 77 -17.882 2.398 -0.448 1.00 0.00 H new ATOM 0 HB2 SER A 77 -16.219 0.200 -0.300 1.00 0.00 H new ATOM 0 HB3 SER A 77 -16.816 0.306 1.344 1.00 0.00 H new ATOM 0 HG SER A 77 -18.205 -0.967 -0.014 1.00 0.00 H new ATOM 1110 N LEU A 78 -16.205 2.767 2.367 1.00 0.00 N ATOM 1111 CA LEU A 78 -16.267 3.332 3.704 1.00 0.00 C ATOM 1112 C LEU A 78 -16.881 4.731 3.635 1.00 0.00 C ATOM 1113 O LEU A 78 -17.836 5.030 4.349 1.00 0.00 O ATOM 1114 CB LEU A 78 -14.886 3.298 4.364 1.00 0.00 C ATOM 1115 CG LEU A 78 -14.871 3.052 5.874 1.00 0.00 C ATOM 1116 CD1 LEU A 78 -15.484 1.692 6.214 1.00 0.00 C ATOM 1117 CD2 LEU A 78 -13.457 3.200 6.439 1.00 0.00 C ATOM 0 H LEU A 78 -15.291 2.403 2.100 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.915 2.731 4.342 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -14.294 2.519 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.387 4.246 4.165 1.00 0.00 H new ATOM 0 HG LEU A 78 -15.490 3.812 6.350 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -15.461 1.542 7.293 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -16.516 1.661 5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.912 0.903 5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -13.474 3.020 7.514 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.796 2.477 5.961 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.092 4.209 6.246 1.00 0.00 H new ATOM 1128 N ILE A 79 -16.308 5.552 2.766 1.00 0.00 N ATOM 1129 CA ILE A 79 -16.787 6.913 2.593 1.00 0.00 C ATOM 1130 C ILE A 79 -18.229 6.880 2.084 1.00 0.00 C ATOM 1131 O ILE A 79 -19.092 7.586 2.604 1.00 0.00 O ATOM 1132 CB ILE A 79 -15.836 7.706 1.696 1.00 0.00 C ATOM 1133 CG1 ILE A 79 -14.667 8.275 2.503 1.00 0.00 C ATOM 1134 CG2 ILE A 79 -16.587 8.796 0.929 1.00 0.00 C ATOM 1135 CD1 ILE A 79 -13.341 7.654 2.059 1.00 0.00 C ATOM 0 H ILE A 79 -15.516 5.300 2.174 1.00 0.00 H new ATOM 0 HA ILE A 79 -16.798 7.438 3.548 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.415 7.024 0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.626 9.357 2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.825 8.083 3.564 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -15.887 9.345 0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.355 8.339 0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.054 9.482 1.636 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.527 8.075 2.648 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.376 6.575 2.209 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.174 7.869 1.003 1.00 0.00 H new ATOM 1146 N SER A 80 -18.447 6.052 1.073 1.00 0.00 N ATOM 1147 CA SER A 80 -19.770 5.918 0.487 1.00 0.00 C ATOM 1148 C SER A 80 -20.828 5.858 1.591 1.00 0.00 C ATOM 1149 O SER A 80 -21.932 6.374 1.426 1.00 0.00 O ATOM 1150 CB SER A 80 -19.857 4.673 -0.399 1.00 0.00 C ATOM 1151 OG SER A 80 -19.692 4.987 -1.780 1.00 0.00 O ATOM 0 H SER A 80 -17.730 5.467 0.645 1.00 0.00 H new ATOM 0 HA SER A 80 -19.956 6.791 -0.139 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.092 3.958 -0.096 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.822 4.189 -0.250 1.00 0.00 H new ATOM 0 HG SER A 80 -19.752 4.166 -2.312 1.00 0.00 H new ATOM 1156 N GLU A 81 -20.452 5.224 2.692 1.00 0.00 N ATOM 1157 CA GLU A 81 -21.355 5.090 3.823 1.00 0.00 C ATOM 1158 C GLU A 81 -21.452 6.414 4.585 1.00 0.00 C ATOM 1159 O GLU A 81 -22.533 6.806 5.018 1.00 0.00 O ATOM 1160 CB GLU A 81 -20.909 3.956 4.748 1.00 0.00 C ATOM 1161 CG GLU A 81 -22.100 3.372 5.512 1.00 0.00 C ATOM 1162 CD GLU A 81 -21.644 2.291 6.494 1.00 0.00 C ATOM 1163 OE1 GLU A 81 -20.725 1.532 6.117 1.00 0.00 O ATOM 1164 OE2 GLU A 81 -22.224 2.248 7.600 1.00 0.00 O ATOM 0 H GLU A 81 -19.535 4.798 2.825 1.00 0.00 H new ATOM 0 HA GLU A 81 -22.346 4.838 3.445 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -20.428 3.172 4.163 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -20.166 4.328 5.454 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -22.615 4.166 6.053 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -22.817 2.950 4.808 1.00 0.00 H new ATOM 1169 N ALA A 82 -20.306 7.065 4.723 1.00 0.00 N ATOM 1170 CA ALA A 82 -20.249 8.336 5.425 1.00 0.00 C ATOM 1171 C ALA A 82 -21.095 9.366 4.675 1.00 0.00 C ATOM 1172 O ALA A 82 -22.097 9.851 5.199 1.00 0.00 O ATOM 1173 CB ALA A 82 -18.789 8.774 5.568 1.00 0.00 C ATOM 0 H ALA A 82 -19.411 6.736 4.361 1.00 0.00 H new ATOM 0 HA ALA A 82 -20.661 8.239 6.429 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -18.745 9.727 6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -18.237 8.022 6.132 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -18.344 8.885 4.579 1.00 0.00 H new ATOM 1179 N GLU A 83 -20.663 9.670 3.460 1.00 0.00 N ATOM 1180 CA GLU A 83 -21.369 10.634 2.634 1.00 0.00 C ATOM 1181 C GLU A 83 -22.869 10.333 2.632 1.00 0.00 C ATOM 1182 O GLU A 83 -23.689 11.249 2.591 1.00 0.00 O ATOM 1183 CB GLU A 83 -20.811 10.647 1.209 1.00 0.00 C ATOM 1184 CG GLU A 83 -20.706 9.227 0.648 1.00 0.00 C ATOM 1185 CD GLU A 83 -21.678 9.026 -0.517 1.00 0.00 C ATOM 1186 OE1 GLU A 83 -21.459 9.681 -1.558 1.00 0.00 O ATOM 1187 OE2 GLU A 83 -22.618 8.221 -0.339 1.00 0.00 O ATOM 0 H GLU A 83 -19.832 9.265 3.028 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.218 11.627 3.058 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -21.455 11.248 0.568 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -19.828 11.117 1.204 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.686 9.039 0.312 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -20.921 8.504 1.435 1.00 0.00 H new ATOM 1192 N THR A 84 -23.182 9.046 2.678 1.00 0.00 N ATOM 1193 CA THR A 84 -24.569 8.614 2.682 1.00 0.00 C ATOM 1194 C THR A 84 -25.296 9.165 3.910 1.00 0.00 C ATOM 1195 O THR A 84 -26.449 9.584 3.819 1.00 0.00 O ATOM 1196 CB THR A 84 -24.588 7.086 2.599 1.00 0.00 C ATOM 1197 OG1 THR A 84 -24.579 6.815 1.200 1.00 0.00 O ATOM 1198 CG2 THR A 84 -25.910 6.490 3.085 1.00 0.00 C ATOM 0 H THR A 84 -22.499 8.289 2.713 1.00 0.00 H new ATOM 0 HA THR A 84 -25.109 9.008 1.821 1.00 0.00 H new ATOM 0 HB THR A 84 -23.768 6.680 3.191 1.00 0.00 H new ATOM 0 HG1 THR A 84 -23.654 6.800 0.876 1.00 0.00 H new ATOM 0 HG21 THR A 84 -25.871 5.404 3.005 1.00 0.00 H new ATOM 0 HG22 THR A 84 -26.076 6.772 4.125 1.00 0.00 H new ATOM 0 HG23 THR A 84 -26.727 6.869 2.472 1.00 0.00 H new ATOM 1206 N ARG A 85 -24.592 9.145 5.033 1.00 0.00 N ATOM 1207 CA ARG A 85 -25.156 9.637 6.278 1.00 0.00 C ATOM 1208 C ARG A 85 -25.043 11.163 6.346 1.00 0.00 C ATOM 1209 O ARG A 85 -25.488 11.778 7.314 1.00 0.00 O ATOM 1210 CB ARG A 85 -24.440 9.027 7.485 1.00 0.00 C ATOM 1211 CG ARG A 85 -25.243 9.250 8.768 1.00 0.00 C ATOM 1212 CD ARG A 85 -26.696 8.804 8.590 1.00 0.00 C ATOM 1213 NE ARG A 85 -27.182 8.154 9.828 1.00 0.00 N ATOM 1214 CZ ARG A 85 -28.474 8.050 10.165 1.00 0.00 C ATOM 1215 NH1 ARG A 85 -29.420 8.553 9.359 1.00 0.00 N ATOM 1216 NH2 ARG A 85 -28.823 7.443 11.308 1.00 0.00 N ATOM 0 H ARG A 85 -23.636 8.796 5.106 1.00 0.00 H new ATOM 0 HA ARG A 85 -26.206 9.345 6.305 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -24.294 7.959 7.324 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -23.451 9.472 7.589 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -24.787 8.696 9.588 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -25.213 10.305 9.041 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -27.322 9.664 8.351 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -26.772 8.111 7.752 1.00 0.00 H new ATOM 0 HE ARG A 85 -26.489 7.760 10.465 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -29.156 9.015 8.489 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -30.404 8.474 9.616 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -28.104 7.060 11.922 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -29.807 7.364 11.564 1.00 0.00 H new ATOM 1227 N GLY A 86 -24.448 11.727 5.305 1.00 0.00 N ATOM 1228 CA GLY A 86 -24.273 13.167 5.235 1.00 0.00 C ATOM 1229 C GLY A 86 -23.047 13.611 6.036 1.00 0.00 C ATOM 1230 O GLY A 86 -22.650 14.774 5.980 1.00 0.00 O ATOM 0 H GLY A 86 -24.081 11.213 4.504 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.162 13.473 4.195 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.163 13.664 5.621 1.00 0.00 H new ATOM 1234 N ILE A 87 -22.481 12.660 6.765 1.00 0.00 N ATOM 1235 CA ILE A 87 -21.309 12.938 7.578 1.00 0.00 C ATOM 1236 C ILE A 87 -21.615 14.096 8.529 1.00 0.00 C ATOM 1237 O ILE A 87 -22.640 14.761 8.391 1.00 0.00 O ATOM 1238 CB ILE A 87 -20.087 13.178 6.689 1.00 0.00 C ATOM 1239 CG1 ILE A 87 -20.009 12.137 5.571 1.00 0.00 C ATOM 1240 CG2 ILE A 87 -18.803 13.221 7.523 1.00 0.00 C ATOM 1241 CD1 ILE A 87 -18.843 12.436 4.624 1.00 0.00 C ATOM 0 H ILE A 87 -22.812 11.696 6.810 1.00 0.00 H new ATOM 0 HA ILE A 87 -21.061 12.076 8.197 1.00 0.00 H new ATOM 0 HB ILE A 87 -20.196 14.153 6.214 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -19.887 11.143 6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -20.944 12.128 5.011 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -17.949 13.393 6.868 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -18.869 14.029 8.252 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -18.676 12.272 8.044 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -18.810 11.681 3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -18.981 13.420 4.176 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.907 12.420 5.183 1.00 0.00 H new ATOM 1252 N THR A 88 -20.708 14.301 9.472 1.00 0.00 N ATOM 1253 CA THR A 88 -20.869 15.368 10.446 1.00 0.00 C ATOM 1254 C THR A 88 -21.284 16.666 9.751 1.00 0.00 C ATOM 1255 O THR A 88 -22.452 17.047 9.785 1.00 0.00 O ATOM 1256 CB THR A 88 -19.562 15.489 11.233 1.00 0.00 C ATOM 1257 OG1 THR A 88 -18.597 15.857 10.250 1.00 0.00 O ATOM 1258 CG2 THR A 88 -19.066 14.141 11.757 1.00 0.00 C ATOM 0 H THR A 88 -19.859 13.747 9.583 1.00 0.00 H new ATOM 0 HA THR A 88 -21.670 15.144 11.151 1.00 0.00 H new ATOM 0 HB THR A 88 -19.705 16.172 12.070 1.00 0.00 H new ATOM 0 HG1 THR A 88 -18.158 16.691 10.519 1.00 0.00 H new ATOM 0 HG21 THR A 88 -18.136 14.284 12.308 1.00 0.00 H new ATOM 0 HG22 THR A 88 -19.817 13.709 12.419 1.00 0.00 H new ATOM 0 HG23 THR A 88 -18.891 13.467 10.919 1.00 0.00 H new ATOM 1266 N GLY A 89 -20.302 17.310 9.136 1.00 0.00 N ATOM 1267 CA GLY A 89 -20.550 18.558 8.434 1.00 0.00 C ATOM 1268 C GLY A 89 -19.827 18.581 7.086 1.00 0.00 C ATOM 1269 O GLY A 89 -19.089 19.521 6.791 1.00 0.00 O ATOM 0 H GLY A 89 -19.334 16.991 9.109 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -21.621 18.685 8.278 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.215 19.396 9.045 1.00 0.00 H new ATOM 1273 N TYR A 90 -20.063 17.538 6.305 1.00 0.00 N ATOM 1274 CA TYR A 90 -19.443 17.428 4.995 1.00 0.00 C ATOM 1275 C TYR A 90 -20.201 18.257 3.958 1.00 0.00 C ATOM 1276 O TYR A 90 -21.424 18.375 4.025 1.00 0.00 O ATOM 1277 CB TYR A 90 -19.528 15.949 4.611 1.00 0.00 C ATOM 1278 CG TYR A 90 -19.062 15.649 3.185 1.00 0.00 C ATOM 1279 CD1 TYR A 90 -17.841 16.119 2.746 1.00 0.00 C ATOM 1280 CD2 TYR A 90 -19.862 14.908 2.339 1.00 0.00 C ATOM 1281 CE1 TYR A 90 -17.402 15.835 1.403 1.00 0.00 C ATOM 1282 CE2 TYR A 90 -19.423 14.626 0.997 1.00 0.00 C ATOM 1283 CZ TYR A 90 -18.215 15.103 0.595 1.00 0.00 C ATOM 1284 OH TYR A 90 -17.800 14.836 -0.672 1.00 0.00 O ATOM 0 H TYR A 90 -20.675 16.761 6.554 1.00 0.00 H new ATOM 0 HA TYR A 90 -18.417 17.794 5.024 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -18.926 15.368 5.309 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -20.559 15.614 4.724 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -17.215 16.699 3.408 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -20.817 14.540 2.683 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.449 16.195 1.046 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -20.040 14.048 0.325 1.00 0.00 H new ATOM 0 HH TYR A 90 -18.481 14.304 -1.134 1.00 0.00 H new ATOM 1293 N ASN A 91 -19.445 18.810 3.021 1.00 0.00 N ATOM 1294 CA ASN A 91 -20.031 19.625 1.971 1.00 0.00 C ATOM 1295 C ASN A 91 -19.897 18.897 0.632 1.00 0.00 C ATOM 1296 O ASN A 91 -18.844 18.944 -0.002 1.00 0.00 O ATOM 1297 CB ASN A 91 -19.312 20.971 1.851 1.00 0.00 C ATOM 1298 CG ASN A 91 -20.149 22.096 2.462 1.00 0.00 C ATOM 1299 OD1 ASN A 91 -19.686 22.879 3.275 1.00 0.00 O ATOM 1300 ND2 ASN A 91 -21.405 22.133 2.025 1.00 0.00 N ATOM 0 H ASN A 91 -18.431 18.709 2.967 1.00 0.00 H new ATOM 0 HA ASN A 91 -21.078 19.797 2.222 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -18.346 20.917 2.353 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -19.114 21.189 0.802 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -22.045 22.848 2.372 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -21.728 21.447 1.343 1.00 0.00 H new ATOM 1306 N PRO A 92 -21.009 18.224 0.230 1.00 0.00 N ATOM 1307 CA PRO A 92 -21.025 17.487 -1.022 1.00 0.00 C ATOM 1308 C PRO A 92 -21.127 18.438 -2.217 1.00 0.00 C ATOM 1309 O PRO A 92 -20.762 18.077 -3.334 1.00 0.00 O ATOM 1310 CB PRO A 92 -22.214 16.546 -0.909 1.00 0.00 C ATOM 1311 CG PRO A 92 -23.090 17.113 0.196 1.00 0.00 C ATOM 1312 CD PRO A 92 -22.273 18.147 0.954 1.00 0.00 C ATOM 0 HA PRO A 92 -20.105 16.927 -1.193 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -22.760 16.491 -1.851 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -21.889 15.533 -0.669 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -23.987 17.568 -0.224 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -23.419 16.320 0.867 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -22.777 19.113 0.974 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -22.118 17.847 1.990 1.00 0.00 H new ATOM 1352 N PRO A 96 -14.984 17.669 -3.730 1.00 0.00 N ATOM 1353 CA PRO A 96 -13.817 17.016 -3.161 1.00 0.00 C ATOM 1354 C PRO A 96 -14.093 16.549 -1.731 1.00 0.00 C ATOM 1355 O PRO A 96 -14.946 17.110 -1.044 1.00 0.00 O ATOM 1356 CB PRO A 96 -12.707 18.054 -3.243 1.00 0.00 C ATOM 1357 CG PRO A 96 -13.402 19.394 -3.423 1.00 0.00 C ATOM 1358 CD PRO A 96 -14.851 19.121 -3.795 1.00 0.00 C ATOM 0 HA PRO A 96 -13.538 16.110 -3.698 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -12.099 18.048 -2.338 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -12.038 17.846 -4.078 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -13.347 19.979 -2.505 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -12.911 19.977 -4.202 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -15.536 19.613 -3.104 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -15.081 19.495 -4.793 1.00 0.00 H new ATOM 1363 N LEU A 97 -13.355 15.527 -1.323 1.00 0.00 N ATOM 1364 CA LEU A 97 -13.510 14.978 0.013 1.00 0.00 C ATOM 1365 C LEU A 97 -12.177 15.077 0.758 1.00 0.00 C ATOM 1366 O LEU A 97 -12.151 15.370 1.953 1.00 0.00 O ATOM 1367 CB LEU A 97 -14.072 13.556 -0.054 1.00 0.00 C ATOM 1368 CG LEU A 97 -14.094 12.780 1.265 1.00 0.00 C ATOM 1369 CD1 LEU A 97 -15.289 13.198 2.125 1.00 0.00 C ATOM 1370 CD2 LEU A 97 -14.067 11.271 1.015 1.00 0.00 C ATOM 0 H LEU A 97 -12.648 15.065 -1.895 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.238 15.558 0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.090 13.607 -0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.486 12.989 -0.777 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.192 13.029 1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.282 12.632 3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.223 14.263 2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -16.214 12.997 1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -14.083 10.744 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.939 10.984 0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -13.160 11.009 0.471 1.00 0.00 H new ATOM 1381 N ARG A 98 -11.104 14.829 0.023 1.00 0.00 N ATOM 1382 CA ARG A 98 -9.771 14.887 0.599 1.00 0.00 C ATOM 1383 C ARG A 98 -9.325 16.342 0.757 1.00 0.00 C ATOM 1384 O ARG A 98 -8.216 16.608 1.219 1.00 0.00 O ATOM 1385 CB ARG A 98 -8.760 14.143 -0.275 1.00 0.00 C ATOM 1386 CG ARG A 98 -8.440 14.939 -1.543 1.00 0.00 C ATOM 1387 CD ARG A 98 -7.380 14.226 -2.384 1.00 0.00 C ATOM 1388 NE ARG A 98 -6.767 15.178 -3.339 1.00 0.00 N ATOM 1389 CZ ARG A 98 -7.383 15.642 -4.434 1.00 0.00 C ATOM 1390 NH1 ARG A 98 -8.631 15.248 -4.721 1.00 0.00 N ATOM 1391 NH2 ARG A 98 -6.750 16.504 -5.243 1.00 0.00 N ATOM 0 H ARG A 98 -11.130 14.587 -0.968 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.811 14.407 1.577 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.844 13.969 0.290 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -9.158 13.165 -0.546 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.348 15.072 -2.132 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.086 15.934 -1.273 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.613 13.804 -1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.832 13.395 -2.926 1.00 0.00 H new ATOM 0 HE ARG A 98 -5.818 15.500 -3.151 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.114 14.594 -4.105 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -9.099 15.602 -5.555 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -5.800 16.806 -5.024 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.218 16.858 -6.077 1.00 0.00 H new ATOM 1402 N VAL A 99 -10.211 17.245 0.365 1.00 0.00 N ATOM 1403 CA VAL A 99 -9.922 18.667 0.457 1.00 0.00 C ATOM 1404 C VAL A 99 -10.295 19.169 1.855 1.00 0.00 C ATOM 1405 O VAL A 99 -9.418 19.447 2.672 1.00 0.00 O ATOM 1406 CB VAL A 99 -10.643 19.421 -0.661 1.00 0.00 C ATOM 1407 CG1 VAL A 99 -10.665 20.925 -0.382 1.00 0.00 C ATOM 1408 CG2 VAL A 99 -10.007 19.125 -2.021 1.00 0.00 C ATOM 0 H VAL A 99 -11.130 17.020 -0.017 1.00 0.00 H new ATOM 0 HA VAL A 99 -8.856 18.850 0.319 1.00 0.00 H new ATOM 0 HB VAL A 99 -11.675 19.070 -0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -11.183 21.438 -1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -11.184 21.113 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.643 21.297 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.539 19.674 -2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.962 19.434 -2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -10.067 18.056 -2.226 1.00 0.00 H new ATOM 1418 N GLN A 100 -11.596 19.268 2.085 1.00 0.00 N ATOM 1419 CA GLN A 100 -12.094 19.731 3.368 1.00 0.00 C ATOM 1420 C GLN A 100 -11.589 18.825 4.493 1.00 0.00 C ATOM 1421 O GLN A 100 -11.638 19.197 5.664 1.00 0.00 O ATOM 1422 CB GLN A 100 -13.623 19.804 3.368 1.00 0.00 C ATOM 1423 CG GLN A 100 -14.238 18.412 3.217 1.00 0.00 C ATOM 1424 CD GLN A 100 -14.598 18.127 1.757 1.00 0.00 C ATOM 1425 OE1 GLN A 100 -13.779 17.701 0.960 1.00 0.00 O ATOM 1426 NE2 GLN A 100 -15.867 18.387 1.453 1.00 0.00 N ATOM 0 H GLN A 100 -12.320 19.036 1.405 1.00 0.00 H new ATOM 0 HA GLN A 100 -11.714 20.738 3.541 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -13.969 20.260 4.296 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -13.960 20.445 2.553 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -13.536 17.659 3.576 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -15.131 18.336 3.837 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -16.500 18.742 2.169 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -16.206 18.231 0.504 1.00 0.00 H new ATOM 1433 N ALA A 101 -11.114 17.654 4.097 1.00 0.00 N ATOM 1434 CA ALA A 101 -10.599 16.691 5.057 1.00 0.00 C ATOM 1435 C ALA A 101 -9.310 17.236 5.677 1.00 0.00 C ATOM 1436 O ALA A 101 -8.921 16.824 6.768 1.00 0.00 O ATOM 1437 CB ALA A 101 -10.389 15.343 4.366 1.00 0.00 C ATOM 0 H ALA A 101 -11.075 17.349 3.124 1.00 0.00 H new ATOM 0 HA ALA A 101 -11.314 16.535 5.865 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -10.003 14.621 5.086 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.339 14.986 3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.675 15.459 3.551 1.00 0.00 H new ATOM 1443 N ASN A 102 -8.685 18.153 4.954 1.00 0.00 N ATOM 1444 CA ASN A 102 -7.448 18.758 5.419 1.00 0.00 C ATOM 1445 C ASN A 102 -7.756 20.118 6.049 1.00 0.00 C ATOM 1446 O ASN A 102 -6.846 20.831 6.469 1.00 0.00 O ATOM 1447 CB ASN A 102 -6.474 18.981 4.261 1.00 0.00 C ATOM 1448 CG ASN A 102 -5.760 17.681 3.885 1.00 0.00 C ATOM 1449 OD1 ASN A 102 -4.552 17.553 3.992 1.00 0.00 O ATOM 1450 ND2 ASN A 102 -6.573 16.728 3.439 1.00 0.00 N ATOM 0 H ASN A 102 -9.012 18.492 4.049 1.00 0.00 H new ATOM 0 HA ASN A 102 -6.995 18.083 6.145 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.014 19.366 3.396 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.739 19.736 4.540 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.194 15.823 3.161 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -7.576 16.902 3.375 1.00 0.00 H new ATOM 1456 N ASN A 103 -9.041 20.437 6.092 1.00 0.00 N ATOM 1457 CA ASN A 103 -9.480 21.699 6.663 1.00 0.00 C ATOM 1458 C ASN A 103 -9.621 21.547 8.179 1.00 0.00 C ATOM 1459 O ASN A 103 -10.198 20.571 8.657 1.00 0.00 O ATOM 1460 CB ASN A 103 -10.841 22.114 6.101 1.00 0.00 C ATOM 1461 CG ASN A 103 -10.942 23.635 5.975 1.00 0.00 C ATOM 1462 OD1 ASN A 103 -9.958 24.336 5.797 1.00 0.00 O ATOM 1463 ND2 ASN A 103 -12.181 24.105 6.079 1.00 0.00 N ATOM 0 H ASN A 103 -9.792 19.843 5.741 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.739 22.458 6.412 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.991 21.654 5.124 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -11.634 21.746 6.751 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.353 25.108 6.010 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.959 23.463 6.228 1.00 0.00 H new ATOM 1469 N PRO A 104 -9.072 22.551 8.911 1.00 0.00 N ATOM 1470 CA PRO A 104 -9.130 22.539 10.363 1.00 0.00 C ATOM 1471 C PRO A 104 -10.533 22.899 10.858 1.00 0.00 C ATOM 1472 O PRO A 104 -10.877 22.632 12.008 1.00 0.00 O ATOM 1473 CB PRO A 104 -8.070 23.533 10.808 1.00 0.00 C ATOM 1474 CG PRO A 104 -7.780 24.404 9.598 1.00 0.00 C ATOM 1475 CD PRO A 104 -8.381 23.723 8.378 1.00 0.00 C ATOM 0 HA PRO A 104 -8.933 21.553 10.784 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -8.425 24.134 11.645 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.169 23.019 11.144 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.209 25.397 9.731 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -6.705 24.536 9.471 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.070 24.385 7.854 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -7.609 23.437 7.664 1.00 0.00 H new ATOM 1480 N GLN A 105 -11.304 23.500 9.964 1.00 0.00 N ATOM 1481 CA GLN A 105 -12.662 23.899 10.295 1.00 0.00 C ATOM 1482 C GLN A 105 -13.481 22.684 10.734 1.00 0.00 C ATOM 1483 O GLN A 105 -13.999 22.649 11.848 1.00 0.00 O ATOM 1484 CB GLN A 105 -13.326 24.613 9.117 1.00 0.00 C ATOM 1485 CG GLN A 105 -12.646 25.954 8.833 1.00 0.00 C ATOM 1486 CD GLN A 105 -13.444 27.113 9.435 1.00 0.00 C ATOM 1487 OE1 GLN A 105 -13.911 27.059 10.561 1.00 0.00 O ATOM 1488 NE2 GLN A 105 -13.575 28.159 8.624 1.00 0.00 N ATOM 0 H GLN A 105 -11.015 23.720 9.011 1.00 0.00 H new ATOM 0 HA GLN A 105 -12.621 24.603 11.126 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -13.277 23.981 8.230 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -14.382 24.776 9.334 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.637 25.949 9.246 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -12.549 26.095 7.757 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -13.158 28.138 7.693 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -14.092 28.982 8.933 1.00 0.00 H new ATOM 1495 N GLN A 106 -13.573 21.717 9.833 1.00 0.00 N ATOM 1496 CA GLN A 106 -14.321 20.502 10.112 1.00 0.00 C ATOM 1497 C GLN A 106 -13.365 19.360 10.466 1.00 0.00 C ATOM 1498 O GLN A 106 -13.370 18.318 9.813 1.00 0.00 O ATOM 1499 CB GLN A 106 -15.213 20.123 8.928 1.00 0.00 C ATOM 1500 CG GLN A 106 -14.490 20.354 7.600 1.00 0.00 C ATOM 1501 CD GLN A 106 -15.121 19.522 6.482 1.00 0.00 C ATOM 1502 OE1 GLN A 106 -15.885 20.010 5.666 1.00 0.00 O ATOM 1503 NE2 GLN A 106 -14.759 18.242 6.490 1.00 0.00 N ATOM 0 H GLN A 106 -13.142 21.750 8.909 1.00 0.00 H new ATOM 0 HA GLN A 106 -14.969 20.686 10.969 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -15.506 19.076 9.009 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.129 20.713 8.955 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -14.530 21.411 7.339 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -13.437 20.091 7.704 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -14.115 17.899 7.202 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -15.125 17.604 5.784 1.00 0.00 H new ATOM 1510 N GLN A 107 -12.569 19.597 11.498 1.00 0.00 N ATOM 1511 CA GLN A 107 -11.611 18.600 11.946 1.00 0.00 C ATOM 1512 C GLN A 107 -12.321 17.283 12.260 1.00 0.00 C ATOM 1513 O GLN A 107 -11.692 16.226 12.296 1.00 0.00 O ATOM 1514 CB GLN A 107 -10.824 19.103 13.159 1.00 0.00 C ATOM 1515 CG GLN A 107 -11.747 19.313 14.361 1.00 0.00 C ATOM 1516 CD GLN A 107 -10.999 19.979 15.517 1.00 0.00 C ATOM 1517 OE1 GLN A 107 -10.681 19.363 16.522 1.00 0.00 O ATOM 1518 NE2 GLN A 107 -10.735 21.267 15.320 1.00 0.00 N ATOM 0 H GLN A 107 -12.567 20.463 12.036 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.899 18.421 11.140 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -10.045 18.385 13.415 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -10.325 20.040 12.911 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -12.596 19.931 14.068 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -12.149 18.354 14.688 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -11.029 21.722 14.456 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -10.238 21.801 16.033 1.00 0.00 H new ATOM 1525 N GLY A 108 -13.623 17.388 12.480 1.00 0.00 N ATOM 1526 CA GLY A 108 -14.427 16.217 12.790 1.00 0.00 C ATOM 1527 C GLY A 108 -14.268 15.142 11.715 1.00 0.00 C ATOM 1528 O GLY A 108 -14.000 13.983 12.025 1.00 0.00 O ATOM 0 H GLY A 108 -14.142 18.266 12.450 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.131 15.814 13.759 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.476 16.503 12.871 1.00 0.00 H new ATOM 1532 N LEU A 109 -14.439 15.565 10.470 1.00 0.00 N ATOM 1533 CA LEU A 109 -14.318 14.653 9.346 1.00 0.00 C ATOM 1534 C LEU A 109 -12.843 14.307 9.132 1.00 0.00 C ATOM 1535 O LEU A 109 -12.494 13.140 8.960 1.00 0.00 O ATOM 1536 CB LEU A 109 -14.998 15.236 8.106 1.00 0.00 C ATOM 1537 CG LEU A 109 -15.857 14.266 7.293 1.00 0.00 C ATOM 1538 CD1 LEU A 109 -16.772 15.021 6.326 1.00 0.00 C ATOM 1539 CD2 LEU A 109 -14.987 13.234 6.573 1.00 0.00 C ATOM 0 H LEU A 109 -14.660 16.528 10.216 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.838 13.719 9.557 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.625 16.071 8.419 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.228 15.644 7.452 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.500 13.719 7.983 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.372 14.308 5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.430 15.682 6.889 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.167 15.612 5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.623 12.557 6.003 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.301 13.744 5.897 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.416 12.664 7.306 1.00 0.00 H new ATOM 1550 N ARG A 110 -12.017 15.343 9.150 1.00 0.00 N ATOM 1551 CA ARG A 110 -10.587 15.163 8.961 1.00 0.00 C ATOM 1552 C ARG A 110 -10.080 13.999 9.814 1.00 0.00 C ATOM 1553 O ARG A 110 -9.230 13.226 9.375 1.00 0.00 O ATOM 1554 CB ARG A 110 -9.818 16.433 9.333 1.00 0.00 C ATOM 1555 CG ARG A 110 -8.309 16.181 9.327 1.00 0.00 C ATOM 1556 CD ARG A 110 -7.534 17.497 9.253 1.00 0.00 C ATOM 1557 NE ARG A 110 -6.662 17.639 10.441 1.00 0.00 N ATOM 1558 CZ ARG A 110 -5.584 18.434 10.491 1.00 0.00 C ATOM 1559 NH1 ARG A 110 -5.240 19.164 9.422 1.00 0.00 N ATOM 1560 NH2 ARG A 110 -4.852 18.499 11.611 1.00 0.00 N ATOM 0 H ARG A 110 -12.310 16.309 9.292 1.00 0.00 H new ATOM 0 HA ARG A 110 -10.417 14.945 7.907 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -10.060 17.229 8.629 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -10.129 16.775 10.320 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -8.024 15.637 10.228 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -8.045 15.551 8.477 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -6.932 17.523 8.345 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -8.229 18.335 9.199 1.00 0.00 H new ATOM 0 HE ARG A 110 -6.896 17.098 11.273 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -5.798 19.115 8.570 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -4.420 19.769 9.460 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -5.115 17.944 12.425 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -4.032 19.104 11.650 1.00 0.00 H new ATOM 1571 N ARG A 111 -10.625 13.910 11.019 1.00 0.00 N ATOM 1572 CA ARG A 111 -10.239 12.853 11.938 1.00 0.00 C ATOM 1573 C ARG A 111 -10.878 11.526 11.521 1.00 0.00 C ATOM 1574 O ARG A 111 -10.176 10.558 11.234 1.00 0.00 O ATOM 1575 CB ARG A 111 -10.662 13.186 13.370 1.00 0.00 C ATOM 1576 CG ARG A 111 -9.694 12.574 14.385 1.00 0.00 C ATOM 1577 CD ARG A 111 -10.432 11.661 15.365 1.00 0.00 C ATOM 1578 NE ARG A 111 -9.616 11.464 16.584 1.00 0.00 N ATOM 1579 CZ ARG A 111 -9.828 10.489 17.480 1.00 0.00 C ATOM 1580 NH1 ARG A 111 -10.831 9.619 17.298 1.00 0.00 N ATOM 1581 NH2 ARG A 111 -9.038 10.387 18.557 1.00 0.00 N ATOM 0 H ARG A 111 -11.330 14.552 11.380 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.153 12.764 11.903 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -10.695 14.268 13.501 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -11.669 12.812 13.552 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.925 12.006 13.862 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.187 13.368 14.933 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -11.395 12.099 15.628 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -10.637 10.699 14.895 1.00 0.00 H new ATOM 0 HE ARG A 111 -8.845 12.110 16.753 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -11.433 9.699 16.478 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -10.993 8.877 17.979 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.276 11.051 18.695 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -9.199 9.646 19.239 1.00 0.00 H new ATOM 1592 N GLU A 112 -12.203 11.526 11.500 1.00 0.00 N ATOM 1593 CA GLU A 112 -12.944 10.335 11.123 1.00 0.00 C ATOM 1594 C GLU A 112 -12.366 9.734 9.840 1.00 0.00 C ATOM 1595 O GLU A 112 -12.525 8.541 9.583 1.00 0.00 O ATOM 1596 CB GLU A 112 -14.434 10.645 10.962 1.00 0.00 C ATOM 1597 CG GLU A 112 -14.767 10.988 9.509 1.00 0.00 C ATOM 1598 CD GLU A 112 -15.152 9.733 8.722 1.00 0.00 C ATOM 1599 OE1 GLU A 112 -16.237 9.187 9.021 1.00 0.00 O ATOM 1600 OE2 GLU A 112 -14.354 9.349 7.841 1.00 0.00 O ATOM 0 H GLU A 112 -12.782 12.331 11.738 1.00 0.00 H new ATOM 0 HA GLU A 112 -12.844 9.600 11.922 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -15.025 9.786 11.282 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -14.708 11.479 11.608 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.587 11.705 9.480 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -13.908 11.467 9.039 1.00 0.00 H new ATOM 1605 N TYR A 113 -11.710 10.588 9.068 1.00 0.00 N ATOM 1606 CA TYR A 113 -11.108 10.156 7.818 1.00 0.00 C ATOM 1607 C TYR A 113 -9.779 9.440 8.068 1.00 0.00 C ATOM 1608 O TYR A 113 -9.530 8.373 7.508 1.00 0.00 O ATOM 1609 CB TYR A 113 -10.844 11.431 7.016 1.00 0.00 C ATOM 1610 CG TYR A 113 -10.519 11.182 5.541 1.00 0.00 C ATOM 1611 CD1 TYR A 113 -9.400 10.453 5.195 1.00 0.00 C ATOM 1612 CD2 TYR A 113 -11.346 11.687 4.558 1.00 0.00 C ATOM 1613 CE1 TYR A 113 -9.094 10.218 3.807 1.00 0.00 C ATOM 1614 CE2 TYR A 113 -11.040 11.453 3.170 1.00 0.00 C ATOM 1615 CZ TYR A 113 -9.929 10.730 2.863 1.00 0.00 C ATOM 1616 OH TYR A 113 -9.641 10.508 1.553 1.00 0.00 O ATOM 0 H TYR A 113 -11.582 11.577 9.284 1.00 0.00 H new ATOM 0 HA TYR A 113 -11.765 9.461 7.295 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.720 12.077 7.081 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.015 11.971 7.474 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.753 10.058 5.965 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.222 12.257 4.829 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.222 9.648 3.522 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.678 11.843 2.391 1.00 0.00 H new ATOM 0 HH TYR A 113 -10.324 10.931 0.992 1.00 0.00 H new ATOM 1625 N GLN A 114 -8.961 10.056 8.909 1.00 0.00 N ATOM 1626 CA GLN A 114 -7.663 9.491 9.240 1.00 0.00 C ATOM 1627 C GLN A 114 -7.817 8.035 9.685 1.00 0.00 C ATOM 1628 O GLN A 114 -7.103 7.156 9.203 1.00 0.00 O ATOM 1629 CB GLN A 114 -6.961 10.323 10.315 1.00 0.00 C ATOM 1630 CG GLN A 114 -6.331 11.579 9.712 1.00 0.00 C ATOM 1631 CD GLN A 114 -5.587 12.385 10.778 1.00 0.00 C ATOM 1632 OE1 GLN A 114 -4.424 12.729 10.635 1.00 0.00 O ATOM 1633 NE2 GLN A 114 -6.318 12.666 11.852 1.00 0.00 N ATOM 0 H GLN A 114 -9.172 10.941 9.371 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.039 9.513 8.346 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -7.677 10.606 11.086 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.191 9.722 10.800 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -5.641 11.298 8.916 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -7.106 12.197 9.259 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.286 12.348 11.908 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -5.911 13.200 12.620 1.00 0.00 H new ATOM 1640 N GLN A 115 -8.753 7.824 10.599 1.00 0.00 N ATOM 1641 CA GLN A 115 -9.008 6.490 11.115 1.00 0.00 C ATOM 1642 C GLN A 115 -9.556 5.589 10.006 1.00 0.00 C ATOM 1643 O GLN A 115 -9.068 4.478 9.807 1.00 0.00 O ATOM 1644 CB GLN A 115 -9.966 6.537 12.307 1.00 0.00 C ATOM 1645 CG GLN A 115 -9.479 5.630 13.438 1.00 0.00 C ATOM 1646 CD GLN A 115 -9.267 6.425 14.727 1.00 0.00 C ATOM 1647 OE1 GLN A 115 -9.451 7.630 14.781 1.00 0.00 O ATOM 1648 NE2 GLN A 115 -8.870 5.686 15.759 1.00 0.00 N ATOM 0 H GLN A 115 -9.344 8.555 10.995 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.065 6.070 11.466 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.052 7.562 12.669 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -10.962 6.227 11.990 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.206 4.837 13.611 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.546 5.148 13.146 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -8.735 4.681 15.645 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.701 6.124 16.665 1.00 0.00 H new ATOM 1655 N LEU A 116 -10.562 6.102 9.314 1.00 0.00 N ATOM 1656 CA LEU A 116 -11.181 5.357 8.231 1.00 0.00 C ATOM 1657 C LEU A 116 -10.098 4.876 7.264 1.00 0.00 C ATOM 1658 O LEU A 116 -10.158 3.752 6.768 1.00 0.00 O ATOM 1659 CB LEU A 116 -12.275 6.193 7.563 1.00 0.00 C ATOM 1660 CG LEU A 116 -12.328 6.130 6.036 1.00 0.00 C ATOM 1661 CD1 LEU A 116 -13.768 6.249 5.531 1.00 0.00 C ATOM 1662 CD2 LEU A 116 -11.413 7.186 5.411 1.00 0.00 C ATOM 0 H LEU A 116 -10.964 7.024 9.482 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.681 4.469 8.617 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.240 5.871 7.954 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.142 7.233 7.860 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.956 5.155 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.777 6.201 4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.364 5.431 5.935 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.190 7.200 5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.470 7.119 4.325 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.731 8.178 5.731 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.386 7.013 5.732 1.00 0.00 H new ATOM 1673 N TRP A 117 -9.133 5.751 7.024 1.00 0.00 N ATOM 1674 CA TRP A 117 -8.038 5.430 6.125 1.00 0.00 C ATOM 1675 C TRP A 117 -7.366 4.153 6.635 1.00 0.00 C ATOM 1676 O TRP A 117 -7.374 3.128 5.955 1.00 0.00 O ATOM 1677 CB TRP A 117 -7.068 6.607 5.999 1.00 0.00 C ATOM 1678 CG TRP A 117 -5.935 6.375 4.997 1.00 0.00 C ATOM 1679 CD1 TRP A 117 -5.945 6.597 3.676 1.00 0.00 C ATOM 1680 CD2 TRP A 117 -4.618 5.866 5.292 1.00 0.00 C ATOM 1681 NE1 TRP A 117 -4.735 6.269 3.099 1.00 0.00 N ATOM 1682 CE2 TRP A 117 -3.902 5.810 4.113 1.00 0.00 C ATOM 1683 CE3 TRP A 117 -4.049 5.465 6.513 1.00 0.00 C ATOM 1684 CZ2 TRP A 117 -2.579 5.359 4.039 1.00 0.00 C ATOM 1685 CZ3 TRP A 117 -2.726 5.017 6.423 1.00 0.00 C ATOM 1686 CH2 TRP A 117 -1.992 4.955 5.245 1.00 0.00 C ATOM 0 H TRP A 117 -9.087 6.683 7.437 1.00 0.00 H new ATOM 0 HA TRP A 117 -8.408 5.249 5.116 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -7.626 7.495 5.701 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.636 6.815 6.978 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -6.793 6.984 3.131 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -4.496 6.349 2.111 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.590 5.500 7.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -2.040 5.324 3.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -2.242 4.697 7.334 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.973 4.597 5.259 1.00 0.00 H new ATOM 1696 N LEU A 118 -6.800 4.257 7.829 1.00 0.00 N ATOM 1697 CA LEU A 118 -6.125 3.124 8.438 1.00 0.00 C ATOM 1698 C LEU A 118 -6.986 1.871 8.266 1.00 0.00 C ATOM 1699 O LEU A 118 -6.464 0.760 8.187 1.00 0.00 O ATOM 1700 CB LEU A 118 -5.769 3.432 9.893 1.00 0.00 C ATOM 1701 CG LEU A 118 -4.570 4.358 10.109 1.00 0.00 C ATOM 1702 CD1 LEU A 118 -4.514 4.854 11.555 1.00 0.00 C ATOM 1703 CD2 LEU A 118 -3.267 3.676 9.686 1.00 0.00 C ATOM 0 H LEU A 118 -6.795 5.109 8.390 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.177 2.930 7.937 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.640 3.880 10.372 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.572 2.490 10.405 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.696 5.234 9.473 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.653 5.510 11.682 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.426 5.404 11.787 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.423 4.002 12.229 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.431 4.356 9.850 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.121 2.772 10.277 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.320 3.414 8.629 1.00 0.00 H new ATOM 1714 N ALA A 119 -8.292 2.091 8.216 1.00 0.00 N ATOM 1715 CA ALA A 119 -9.230 0.994 8.056 1.00 0.00 C ATOM 1716 C ALA A 119 -8.915 0.243 6.760 1.00 0.00 C ATOM 1717 O ALA A 119 -8.659 -0.959 6.783 1.00 0.00 O ATOM 1718 CB ALA A 119 -10.660 1.537 8.081 1.00 0.00 C ATOM 0 H ALA A 119 -8.722 3.013 8.284 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.135 0.286 8.879 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.364 0.714 7.961 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.843 2.035 9.033 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.793 2.250 7.267 1.00 0.00 H new ATOM 1724 N ALA A 120 -8.943 0.984 5.663 1.00 0.00 N ATOM 1725 CA ALA A 120 -8.664 0.404 4.361 1.00 0.00 C ATOM 1726 C ALA A 120 -7.256 -0.196 4.366 1.00 0.00 C ATOM 1727 O ALA A 120 -7.039 -1.284 3.835 1.00 0.00 O ATOM 1728 CB ALA A 120 -8.840 1.469 3.277 1.00 0.00 C ATOM 0 H ALA A 120 -9.155 1.982 5.649 1.00 0.00 H new ATOM 0 HA ALA A 120 -9.365 -0.401 4.142 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.630 1.032 2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -9.864 1.841 3.296 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.151 2.293 3.461 1.00 0.00 H new ATOM 1734 N PHE A 121 -6.336 0.542 4.970 1.00 0.00 N ATOM 1735 CA PHE A 121 -4.955 0.097 5.052 1.00 0.00 C ATOM 1736 C PHE A 121 -4.843 -1.203 5.849 1.00 0.00 C ATOM 1737 O PHE A 121 -3.815 -1.876 5.806 1.00 0.00 O ATOM 1738 CB PHE A 121 -4.174 1.196 5.776 1.00 0.00 C ATOM 1739 CG PHE A 121 -2.796 1.478 5.176 1.00 0.00 C ATOM 1740 CD1 PHE A 121 -2.641 1.541 3.826 1.00 0.00 C ATOM 1741 CD2 PHE A 121 -1.724 1.666 5.992 1.00 0.00 C ATOM 1742 CE1 PHE A 121 -1.362 1.804 3.270 1.00 0.00 C ATOM 1743 CE2 PHE A 121 -0.444 1.927 5.435 1.00 0.00 C ATOM 1744 CZ PHE A 121 -0.290 1.992 4.085 1.00 0.00 C ATOM 0 H PHE A 121 -6.520 1.445 5.407 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.564 -0.089 4.052 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.761 2.115 5.761 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.053 0.913 6.822 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.491 1.391 3.177 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -1.846 1.617 7.064 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.240 1.855 2.198 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.407 2.074 6.083 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.683 2.193 3.661 1.00 0.00 H new ATOM 1753 N ALA A 122 -5.917 -1.518 6.559 1.00 0.00 N ATOM 1754 CA ALA A 122 -5.953 -2.727 7.365 1.00 0.00 C ATOM 1755 C ALA A 122 -7.051 -3.653 6.840 1.00 0.00 C ATOM 1756 O ALA A 122 -7.316 -4.702 7.425 1.00 0.00 O ATOM 1757 CB ALA A 122 -6.159 -2.353 8.836 1.00 0.00 C ATOM 0 H ALA A 122 -6.768 -0.957 6.593 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.007 -3.264 7.294 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.186 -3.259 9.441 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.337 -1.719 9.169 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.100 -1.815 8.946 1.00 0.00 H new ATOM 1763 N ALA A 123 -7.660 -3.233 5.741 1.00 0.00 N ATOM 1764 CA ALA A 123 -8.722 -4.012 5.129 1.00 0.00 C ATOM 1765 C ALA A 123 -8.151 -4.818 3.961 1.00 0.00 C ATOM 1766 O ALA A 123 -8.863 -5.605 3.338 1.00 0.00 O ATOM 1767 CB ALA A 123 -9.855 -3.079 4.695 1.00 0.00 C ATOM 0 H ALA A 123 -7.438 -2.362 5.258 1.00 0.00 H new ATOM 0 HA ALA A 123 -9.139 -4.720 5.845 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.652 -3.664 4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.247 -2.553 5.566 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.474 -2.355 3.974 1.00 0.00 H new ATOM 1773 N LEU A 124 -6.871 -4.595 3.700 1.00 0.00 N ATOM 1774 CA LEU A 124 -6.196 -5.291 2.617 1.00 0.00 C ATOM 1775 C LEU A 124 -6.185 -6.793 2.911 1.00 0.00 C ATOM 1776 O LEU A 124 -6.138 -7.201 4.070 1.00 0.00 O ATOM 1777 CB LEU A 124 -4.804 -4.700 2.387 1.00 0.00 C ATOM 1778 CG LEU A 124 -4.760 -3.220 2.001 1.00 0.00 C ATOM 1779 CD1 LEU A 124 -3.317 -2.732 1.858 1.00 0.00 C ATOM 1780 CD2 LEU A 124 -5.581 -2.958 0.736 1.00 0.00 C ATOM 0 H LEU A 124 -6.284 -3.943 4.219 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.735 -5.153 1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.218 -4.836 3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.312 -5.275 1.602 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.216 -2.644 2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.315 -1.677 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.794 -2.861 2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.813 -3.310 1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.533 -1.899 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.177 -3.546 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.619 -3.243 0.910 1.00 0.00 H new ATOM 1791 N PRO A 125 -6.231 -7.593 1.813 1.00 0.00 N ATOM 1792 CA PRO A 125 -6.226 -9.040 1.941 1.00 0.00 C ATOM 1793 C PRO A 125 -4.831 -9.555 2.302 1.00 0.00 C ATOM 1794 O PRO A 125 -4.660 -10.734 2.608 1.00 0.00 O ATOM 1795 CB PRO A 125 -6.721 -9.556 0.600 1.00 0.00 C ATOM 1796 CG PRO A 125 -6.541 -8.408 -0.380 1.00 0.00 C ATOM 1797 CD PRO A 125 -6.287 -7.143 0.425 1.00 0.00 C ATOM 0 HA PRO A 125 -6.867 -9.392 2.749 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -6.153 -10.431 0.285 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -7.766 -9.858 0.660 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.706 -8.607 -1.052 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -7.429 -8.293 -1.001 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.355 -6.664 0.126 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -7.083 -6.413 0.277 1.00 0.00 H new ATOM 1858 N PRO A 131 -2.923 -17.422 11.870 1.00 0.00 N ATOM 1859 CA PRO A 131 -2.197 -18.671 11.716 1.00 0.00 C ATOM 1860 C PRO A 131 -3.160 -19.854 11.594 1.00 0.00 C ATOM 1861 O PRO A 131 -3.901 -20.155 12.530 1.00 0.00 O ATOM 1862 CB PRO A 131 -1.300 -18.759 12.940 1.00 0.00 C ATOM 1863 CG PRO A 131 -1.890 -17.797 13.958 1.00 0.00 C ATOM 1864 CD PRO A 131 -2.887 -16.906 13.235 1.00 0.00 C ATOM 0 HA PRO A 131 -1.604 -18.703 10.802 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.273 -19.775 13.333 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.274 -18.486 12.693 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.381 -18.346 14.762 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -1.104 -17.197 14.416 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.871 -16.952 13.702 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.573 -15.862 13.256 1.00 0.00 H new ATOM 1869 N SER A 132 -3.121 -20.492 10.434 1.00 0.00 N ATOM 1870 CA SER A 132 -3.981 -21.635 10.178 1.00 0.00 C ATOM 1871 C SER A 132 -3.452 -22.864 10.920 1.00 0.00 C ATOM 1872 O SER A 132 -4.183 -23.833 11.122 1.00 0.00 O ATOM 1873 CB SER A 132 -4.084 -21.922 8.679 1.00 0.00 C ATOM 1874 OG SER A 132 -5.305 -21.440 8.125 1.00 0.00 O ATOM 0 H SER A 132 -2.507 -20.239 9.660 1.00 0.00 H new ATOM 0 HA SER A 132 -4.980 -21.400 10.544 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.244 -21.458 8.163 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.008 -22.996 8.510 1.00 0.00 H new ATOM 0 HG SER A 132 -5.331 -21.641 7.166 1.00 0.00 H new ATOM 1879 N TRP A 133 -2.188 -22.784 11.305 1.00 0.00 N ATOM 1880 CA TRP A 133 -1.553 -23.878 12.020 1.00 0.00 C ATOM 1881 C TRP A 133 -2.064 -23.860 13.463 1.00 0.00 C ATOM 1882 O TRP A 133 -1.941 -24.851 14.181 1.00 0.00 O ATOM 1883 CB TRP A 133 -0.029 -23.785 11.926 1.00 0.00 C ATOM 1884 CG TRP A 133 0.516 -22.360 12.047 1.00 0.00 C ATOM 1885 CD1 TRP A 133 0.897 -21.535 11.063 1.00 0.00 C ATOM 1886 CD2 TRP A 133 0.727 -21.622 13.269 1.00 0.00 C ATOM 1887 NE1 TRP A 133 1.336 -20.325 11.558 1.00 0.00 N ATOM 1888 CE2 TRP A 133 1.229 -20.380 12.942 1.00 0.00 C ATOM 1889 CE3 TRP A 133 0.500 -21.992 14.606 1.00 0.00 C ATOM 1890 CZ2 TRP A 133 1.547 -19.406 13.897 1.00 0.00 C ATOM 1891 CZ3 TRP A 133 0.824 -21.009 15.549 1.00 0.00 C ATOM 1892 CH2 TRP A 133 1.330 -19.753 15.237 1.00 0.00 C ATOM 0 H TRP A 133 -1.586 -21.978 11.136 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.814 -24.835 11.569 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.411 -24.399 12.711 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.292 -24.206 10.974 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.864 -21.786 10.013 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.676 -19.535 11.009 1.00 0.00 H new ATOM 0 HE3 TRP A 133 0.107 -22.959 14.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 1.938 -18.440 13.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 0.670 -21.243 16.592 1.00 0.00 H new ATOM 0 HH2 TRP A 133 1.555 -19.048 16.023 1.00 0.00 H new ATOM 1902 N ALA A 134 -2.626 -22.722 13.843 1.00 0.00 N ATOM 1903 CA ALA A 134 -3.156 -22.562 15.186 1.00 0.00 C ATOM 1904 C ALA A 134 -4.367 -23.480 15.365 1.00 0.00 C ATOM 1905 O ALA A 134 -4.863 -23.649 16.478 1.00 0.00 O ATOM 1906 CB ALA A 134 -3.498 -21.091 15.429 1.00 0.00 C ATOM 0 H ALA A 134 -2.726 -21.902 13.244 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.412 -22.850 15.929 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.896 -20.972 16.437 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.598 -20.485 15.320 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -4.244 -20.766 14.704 1.00 0.00 H new ATOM 1912 N SER A 135 -4.806 -24.050 14.253 1.00 0.00 N ATOM 1913 CA SER A 135 -5.950 -24.947 14.273 1.00 0.00 C ATOM 1914 C SER A 135 -5.587 -26.273 13.601 1.00 0.00 C ATOM 1915 O SER A 135 -6.461 -26.977 13.099 1.00 0.00 O ATOM 1916 CB SER A 135 -7.158 -24.314 13.580 1.00 0.00 C ATOM 1917 OG SER A 135 -8.061 -23.725 14.512 1.00 0.00 O ATOM 0 H SER A 135 -4.391 -23.909 13.332 1.00 0.00 H new ATOM 0 HA SER A 135 -6.219 -25.135 15.312 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.816 -23.554 12.877 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.681 -25.073 12.999 1.00 0.00 H new ATOM 0 HG SER A 135 -8.817 -23.330 14.030 1.00 0.00 H new ATOM 1922 N ILE A 136 -4.297 -26.571 13.613 1.00 0.00 N ATOM 1923 CA ILE A 136 -3.807 -27.800 13.011 1.00 0.00 C ATOM 1924 C ILE A 136 -3.166 -28.673 14.093 1.00 0.00 C ATOM 1925 O ILE A 136 -2.178 -28.278 14.709 1.00 0.00 O ATOM 1926 CB ILE A 136 -2.874 -27.489 11.840 1.00 0.00 C ATOM 1927 CG1 ILE A 136 -3.664 -26.984 10.629 1.00 0.00 C ATOM 1928 CG2 ILE A 136 -2.006 -28.699 11.493 1.00 0.00 C ATOM 1929 CD1 ILE A 136 -2.760 -26.203 9.673 1.00 0.00 C ATOM 0 H ILE A 136 -3.575 -25.983 14.030 1.00 0.00 H new ATOM 0 HA ILE A 136 -4.633 -28.371 12.587 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.201 -26.687 12.144 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.112 -27.828 10.104 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -4.482 -26.347 10.964 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -1.352 -28.450 10.657 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -1.401 -28.973 12.358 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -2.645 -29.538 11.217 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.345 -25.855 8.822 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.333 -25.346 10.194 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.957 -26.850 9.321 1.00 0.00 H new ATOM 1940 N LEU A 137 -3.754 -29.843 14.289 1.00 0.00 N ATOM 1941 CA LEU A 137 -3.252 -30.775 15.284 1.00 0.00 C ATOM 1942 C LEU A 137 -3.269 -32.191 14.706 1.00 0.00 C ATOM 1943 O LEU A 137 -3.956 -32.455 13.721 1.00 0.00 O ATOM 1944 CB LEU A 137 -4.037 -30.636 16.591 1.00 0.00 C ATOM 1945 CG LEU A 137 -4.588 -29.243 16.897 1.00 0.00 C ATOM 1946 CD1 LEU A 137 -6.057 -29.131 16.482 1.00 0.00 C ATOM 1947 CD2 LEU A 137 -4.380 -28.881 18.369 1.00 0.00 C ATOM 0 H LEU A 137 -4.574 -30.167 13.776 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.216 -30.544 15.533 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.871 -31.338 16.567 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.390 -30.938 17.414 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.029 -28.518 16.305 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.424 -28.131 16.711 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -6.148 -29.315 15.412 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.647 -29.867 17.028 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.781 -27.885 18.559 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.896 -29.606 18.998 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.315 -28.893 18.600 1.00 0.00 H new ATOM 1958 N GLN A 138 -2.503 -33.065 15.342 1.00 0.00 N ATOM 1959 CA GLN A 138 -2.420 -34.447 14.903 1.00 0.00 C ATOM 1960 C GLN A 138 -3.466 -35.298 15.626 1.00 0.00 C ATOM 1961 O GLN A 138 -3.494 -35.341 16.855 1.00 0.00 O ATOM 1962 CB GLN A 138 -1.014 -35.008 15.119 1.00 0.00 C ATOM 1963 CG GLN A 138 -0.941 -36.480 14.706 1.00 0.00 C ATOM 1964 CD GLN A 138 -0.136 -37.295 15.722 1.00 0.00 C ATOM 1965 OE1 GLN A 138 0.812 -36.820 16.325 1.00 0.00 O ATOM 1966 NE2 GLN A 138 -0.567 -38.543 15.877 1.00 0.00 N ATOM 0 H GLN A 138 -1.934 -32.842 16.159 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.629 -34.480 13.834 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.295 -34.428 14.541 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.735 -34.907 16.168 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.948 -36.889 14.623 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.481 -36.563 13.721 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -1.367 -38.877 15.340 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -0.097 -39.167 16.533 1.00 0.00 H new ATOM 1973 N GLY A 139 -4.302 -35.952 14.834 1.00 0.00 N ATOM 1974 CA GLY A 139 -5.347 -36.799 15.384 1.00 0.00 C ATOM 1975 C GLY A 139 -4.752 -38.032 16.068 1.00 0.00 C ATOM 1976 O GLY A 139 -3.604 -38.396 15.810 1.00 0.00 O ATOM 0 H GLY A 139 -4.277 -35.913 13.815 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -5.940 -36.232 16.101 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -6.023 -37.111 14.588 1.00 0.00 H new ATOM 1980 N LEU A 140 -5.557 -38.639 16.927 1.00 0.00 N ATOM 1981 CA LEU A 140 -5.124 -39.823 17.650 1.00 0.00 C ATOM 1982 C LEU A 140 -4.815 -40.941 16.652 1.00 0.00 C ATOM 1983 O LEU A 140 -3.882 -41.718 16.854 1.00 0.00 O ATOM 1984 CB LEU A 140 -6.158 -40.212 18.709 1.00 0.00 C ATOM 1985 CG LEU A 140 -5.739 -41.316 19.681 1.00 0.00 C ATOM 1986 CD1 LEU A 140 -5.994 -42.700 19.082 1.00 0.00 C ATOM 1987 CD2 LEU A 140 -4.282 -41.141 20.116 1.00 0.00 C ATOM 0 H LEU A 140 -6.507 -38.333 17.139 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.203 -39.620 18.196 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -6.409 -39.323 19.287 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.068 -40.529 18.200 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.355 -41.233 20.576 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.687 -43.467 19.794 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.056 -42.812 18.863 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.421 -42.809 18.161 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.010 -41.939 20.807 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.634 -41.182 19.241 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.163 -40.177 20.611 1.00 0.00 H new ATOM 1998 N GLU A 141 -5.614 -40.986 15.597 1.00 0.00 N ATOM 1999 CA GLU A 141 -5.439 -41.997 14.568 1.00 0.00 C ATOM 2000 C GLU A 141 -5.021 -41.342 13.248 1.00 0.00 C ATOM 2001 O GLU A 141 -5.505 -41.722 12.183 1.00 0.00 O ATOM 2002 CB GLU A 141 -6.712 -42.826 14.389 1.00 0.00 C ATOM 2003 CG GLU A 141 -7.019 -43.636 15.650 1.00 0.00 C ATOM 2004 CD GLU A 141 -7.360 -45.086 15.302 1.00 0.00 C ATOM 2005 OE1 GLU A 141 -6.439 -45.789 14.833 1.00 0.00 O ATOM 2006 OE2 GLU A 141 -8.535 -45.458 15.510 1.00 0.00 O ATOM 0 H GLU A 141 -6.385 -40.339 15.432 1.00 0.00 H new ATOM 0 HA GLU A 141 -4.646 -42.675 14.884 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.550 -42.168 14.162 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.596 -43.499 13.539 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -6.160 -43.612 16.320 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.853 -43.181 16.185 1.00 0.00 H new ATOM 2011 N GLU A 142 -4.128 -40.370 13.363 1.00 0.00 N ATOM 2012 CA GLU A 142 -3.642 -39.660 12.193 1.00 0.00 C ATOM 2013 C GLU A 142 -2.112 -39.703 12.144 1.00 0.00 C ATOM 2014 O GLU A 142 -1.463 -39.950 13.158 1.00 0.00 O ATOM 2015 CB GLU A 142 -4.149 -38.216 12.177 1.00 0.00 C ATOM 2016 CG GLU A 142 -5.287 -38.046 11.168 1.00 0.00 C ATOM 2017 CD GLU A 142 -5.717 -36.582 11.069 1.00 0.00 C ATOM 2018 OE1 GLU A 142 -5.813 -35.944 12.140 1.00 0.00 O ATOM 2019 OE2 GLU A 142 -5.941 -36.132 9.925 1.00 0.00 O ATOM 0 H GLU A 142 -3.729 -40.058 14.248 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.030 -40.157 11.304 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -4.496 -37.937 13.172 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.330 -37.542 11.924 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.966 -38.401 10.189 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.137 -38.659 11.467 1.00 0.00 H new ATOM 2024 N PRO A 143 -1.570 -39.454 10.923 1.00 0.00 N ATOM 2025 CA PRO A 143 -0.130 -39.462 10.727 1.00 0.00 C ATOM 2026 C PRO A 143 0.510 -38.200 11.309 1.00 0.00 C ATOM 2027 O PRO A 143 0.125 -37.086 10.957 1.00 0.00 O ATOM 2028 CB PRO A 143 0.063 -39.588 9.225 1.00 0.00 C ATOM 2029 CG PRO A 143 -1.260 -39.179 8.600 1.00 0.00 C ATOM 2030 CD PRO A 143 -2.309 -39.157 9.699 1.00 0.00 C ATOM 0 HA PRO A 143 0.360 -40.285 11.248 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.873 -38.946 8.880 1.00 0.00 H new ATOM 0 HB3 PRO A 143 0.326 -40.609 8.949 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.175 -38.197 8.134 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.544 -39.880 7.815 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.800 -38.186 9.759 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.088 -39.897 9.517 1.00 0.00 H new ATOM 2035 N TYR A 144 1.476 -38.417 12.189 1.00 0.00 N ATOM 2036 CA TYR A 144 2.173 -37.310 12.823 1.00 0.00 C ATOM 2037 C TYR A 144 3.336 -36.825 11.955 1.00 0.00 C ATOM 2038 O TYR A 144 3.559 -35.622 11.825 1.00 0.00 O ATOM 2039 CB TYR A 144 2.729 -37.860 14.138 1.00 0.00 C ATOM 2040 CG TYR A 144 3.629 -36.878 14.892 1.00 0.00 C ATOM 2041 CD1 TYR A 144 3.135 -35.649 15.282 1.00 0.00 C ATOM 2042 CD2 TYR A 144 4.934 -37.221 15.181 1.00 0.00 C ATOM 2043 CE1 TYR A 144 3.983 -34.726 15.992 1.00 0.00 C ATOM 2044 CE2 TYR A 144 5.781 -36.298 15.890 1.00 0.00 C ATOM 2045 CZ TYR A 144 5.264 -35.095 16.260 1.00 0.00 C ATOM 2046 OH TYR A 144 6.064 -34.223 16.930 1.00 0.00 O ATOM 0 H TYR A 144 1.793 -39.342 12.478 1.00 0.00 H new ATOM 0 HA TYR A 144 1.498 -36.467 12.974 1.00 0.00 H new ATOM 0 HB2 TYR A 144 1.897 -38.143 14.783 1.00 0.00 H new ATOM 0 HB3 TYR A 144 3.294 -38.769 13.930 1.00 0.00 H new ATOM 0 HD1 TYR A 144 2.114 -35.380 15.055 1.00 0.00 H new ATOM 0 HD2 TYR A 144 5.320 -38.182 14.875 1.00 0.00 H new ATOM 0 HE1 TYR A 144 3.610 -33.762 16.305 1.00 0.00 H new ATOM 0 HE2 TYR A 144 6.804 -36.555 16.123 1.00 0.00 H new ATOM 0 HH TYR A 144 5.523 -33.695 17.553 1.00 0.00 H new ATOM 2055 N HIS A 145 4.047 -37.786 11.383 1.00 0.00 N ATOM 2056 CA HIS A 145 5.181 -37.472 10.531 1.00 0.00 C ATOM 2057 C HIS A 145 4.716 -36.614 9.354 1.00 0.00 C ATOM 2058 O HIS A 145 5.240 -35.523 9.130 1.00 0.00 O ATOM 2059 CB HIS A 145 5.897 -38.750 10.088 1.00 0.00 C ATOM 2060 CG HIS A 145 6.583 -38.635 8.747 1.00 0.00 C ATOM 2061 ND1 HIS A 145 6.759 -39.716 7.901 1.00 0.00 N ATOM 2062 CD2 HIS A 145 7.132 -37.558 8.116 1.00 0.00 C ATOM 2063 CE1 HIS A 145 7.388 -39.297 6.813 1.00 0.00 C ATOM 2064 NE2 HIS A 145 7.619 -37.959 6.948 1.00 0.00 N ATOM 0 H HIS A 145 3.859 -38.783 11.493 1.00 0.00 H new ATOM 0 HA HIS A 145 5.913 -36.891 11.092 1.00 0.00 H new ATOM 0 HB2 HIS A 145 6.637 -39.020 10.841 1.00 0.00 H new ATOM 0 HB3 HIS A 145 5.173 -39.564 10.046 1.00 0.00 H new ATOM 0 HD2 HIS A 145 7.165 -36.550 8.501 1.00 0.00 H new ATOM 0 HE1 HIS A 145 7.669 -39.907 5.967 1.00 0.00 H new ATOM 0 HE2 HIS A 145 8.088 -37.365 6.264 1.00 0.00 H new ATOM 2072 N ALA A 146 3.737 -37.138 8.631 1.00 0.00 N ATOM 2073 CA ALA A 146 3.195 -36.433 7.481 1.00 0.00 C ATOM 2074 C ALA A 146 2.582 -35.109 7.943 1.00 0.00 C ATOM 2075 O ALA A 146 2.556 -34.137 7.190 1.00 0.00 O ATOM 2076 CB ALA A 146 2.181 -37.327 6.766 1.00 0.00 C ATOM 0 H ALA A 146 3.305 -38.043 8.819 1.00 0.00 H new ATOM 0 HA ALA A 146 3.984 -36.199 6.766 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.774 -36.799 5.904 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.673 -38.241 6.433 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.372 -37.580 7.451 1.00 0.00 H new ATOM 2082 N PHE A 147 2.104 -35.114 9.178 1.00 0.00 N ATOM 2083 CA PHE A 147 1.493 -33.926 9.749 1.00 0.00 C ATOM 2084 C PHE A 147 2.546 -32.857 10.048 1.00 0.00 C ATOM 2085 O PHE A 147 2.251 -31.663 10.019 1.00 0.00 O ATOM 2086 CB PHE A 147 0.829 -34.350 11.060 1.00 0.00 C ATOM 2087 CG PHE A 147 0.567 -33.194 12.028 1.00 0.00 C ATOM 2088 CD1 PHE A 147 1.560 -32.756 12.848 1.00 0.00 C ATOM 2089 CD2 PHE A 147 -0.659 -32.606 12.069 1.00 0.00 C ATOM 2090 CE1 PHE A 147 1.317 -31.683 13.746 1.00 0.00 C ATOM 2091 CE2 PHE A 147 -0.900 -31.533 12.967 1.00 0.00 C ATOM 2092 CZ PHE A 147 0.092 -31.094 13.787 1.00 0.00 C ATOM 0 H PHE A 147 2.127 -35.922 9.800 1.00 0.00 H new ATOM 0 HA PHE A 147 0.774 -33.504 9.046 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.117 -34.842 10.834 1.00 0.00 H new ATOM 0 HB3 PHE A 147 1.462 -35.087 11.554 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.533 -33.224 12.816 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.448 -32.955 11.419 1.00 0.00 H new ATOM 0 HE1 PHE A 147 2.105 -31.335 14.397 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.873 -31.065 12.999 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.093 -30.278 14.470 1.00 0.00 H new ATOM 2101 N VAL A 148 3.754 -33.324 10.329 1.00 0.00 N ATOM 2102 CA VAL A 148 4.853 -32.423 10.633 1.00 0.00 C ATOM 2103 C VAL A 148 5.274 -31.690 9.358 1.00 0.00 C ATOM 2104 O VAL A 148 5.628 -30.513 9.402 1.00 0.00 O ATOM 2105 CB VAL A 148 6.001 -33.199 11.283 1.00 0.00 C ATOM 2106 CG1 VAL A 148 7.189 -32.279 11.572 1.00 0.00 C ATOM 2107 CG2 VAL A 148 5.532 -33.906 12.556 1.00 0.00 C ATOM 0 H VAL A 148 3.996 -34.315 10.353 1.00 0.00 H new ATOM 0 HA VAL A 148 4.539 -31.668 11.354 1.00 0.00 H new ATOM 0 HB VAL A 148 6.332 -33.962 10.579 1.00 0.00 H new ATOM 0 HG11 VAL A 148 7.991 -32.855 12.034 1.00 0.00 H new ATOM 0 HG12 VAL A 148 7.546 -31.842 10.639 1.00 0.00 H new ATOM 0 HG13 VAL A 148 6.877 -31.484 12.249 1.00 0.00 H new ATOM 0 HG21 VAL A 148 6.366 -34.450 12.998 1.00 0.00 H new ATOM 0 HG22 VAL A 148 5.162 -33.167 13.267 1.00 0.00 H new ATOM 0 HG23 VAL A 148 4.732 -34.605 12.310 1.00 0.00 H new ATOM 2117 N GLU A 149 5.222 -32.418 8.251 1.00 0.00 N ATOM 2118 CA GLU A 149 5.593 -31.851 6.965 1.00 0.00 C ATOM 2119 C GLU A 149 4.616 -30.741 6.572 1.00 0.00 C ATOM 2120 O GLU A 149 5.026 -29.611 6.314 1.00 0.00 O ATOM 2121 CB GLU A 149 5.656 -32.934 5.887 1.00 0.00 C ATOM 2122 CG GLU A 149 6.076 -32.343 4.540 1.00 0.00 C ATOM 2123 CD GLU A 149 7.582 -32.497 4.318 1.00 0.00 C ATOM 2124 OE1 GLU A 149 8.102 -33.572 4.687 1.00 0.00 O ATOM 2125 OE2 GLU A 149 8.179 -31.537 3.786 1.00 0.00 O ATOM 0 H GLU A 149 4.929 -33.394 8.218 1.00 0.00 H new ATOM 0 HA GLU A 149 6.588 -31.416 7.055 1.00 0.00 H new ATOM 0 HB2 GLU A 149 6.363 -33.708 6.185 1.00 0.00 H new ATOM 0 HB3 GLU A 149 4.682 -33.413 5.790 1.00 0.00 H new ATOM 0 HG2 GLU A 149 5.534 -32.840 3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 149 5.805 -31.288 4.502 1.00 0.00 H new ATOM 2130 N ARG A 150 3.342 -31.104 6.538 1.00 0.00 N ATOM 2131 CA ARG A 150 2.303 -30.152 6.181 1.00 0.00 C ATOM 2132 C ARG A 150 2.304 -28.973 7.155 1.00 0.00 C ATOM 2133 O ARG A 150 1.900 -27.867 6.798 1.00 0.00 O ATOM 2134 CB ARG A 150 0.923 -30.814 6.193 1.00 0.00 C ATOM 2135 CG ARG A 150 0.464 -31.098 7.625 1.00 0.00 C ATOM 2136 CD ARG A 150 -0.926 -31.736 7.639 1.00 0.00 C ATOM 2137 NE ARG A 150 -1.839 -30.944 8.493 1.00 0.00 N ATOM 2138 CZ ARG A 150 -3.073 -31.335 8.840 1.00 0.00 C ATOM 2139 NH1 ARG A 150 -3.548 -32.511 8.409 1.00 0.00 N ATOM 2140 NH2 ARG A 150 -3.830 -30.550 9.619 1.00 0.00 N ATOM 0 H ARG A 150 3.006 -32.043 6.751 1.00 0.00 H new ATOM 0 HA ARG A 150 2.514 -29.794 5.173 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.200 -30.166 5.697 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.957 -31.745 5.627 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.177 -31.761 8.114 1.00 0.00 H new ATOM 0 HG3 ARG A 150 0.448 -30.170 8.196 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -1.320 -31.791 6.624 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -0.862 -32.758 8.012 1.00 0.00 H new ATOM 0 HE ARG A 150 -1.508 -30.044 8.839 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -2.971 -33.108 7.817 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -4.487 -32.809 8.673 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -3.467 -29.655 9.948 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -4.769 -30.847 9.883 1.00 0.00 H new ATOM 2151 N LEU A 151 2.764 -29.249 8.368 1.00 0.00 N ATOM 2152 CA LEU A 151 2.823 -28.224 9.396 1.00 0.00 C ATOM 2153 C LEU A 151 3.796 -27.126 8.961 1.00 0.00 C ATOM 2154 O LEU A 151 3.520 -25.941 9.142 1.00 0.00 O ATOM 2155 CB LEU A 151 3.164 -28.845 10.752 1.00 0.00 C ATOM 2156 CG LEU A 151 2.094 -28.716 11.838 1.00 0.00 C ATOM 2157 CD1 LEU A 151 2.619 -29.211 13.187 1.00 0.00 C ATOM 2158 CD2 LEU A 151 1.566 -27.283 11.918 1.00 0.00 C ATOM 0 H LEU A 151 3.099 -30.167 8.661 1.00 0.00 H new ATOM 0 HA LEU A 151 1.847 -27.754 9.522 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.375 -29.904 10.602 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.082 -28.386 11.119 1.00 0.00 H new ATOM 0 HG LEU A 151 1.253 -29.354 11.567 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.839 -29.108 13.941 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.907 -30.259 13.103 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.486 -28.619 13.479 1.00 0.00 H new ATOM 0 HD21 LEU A 151 0.807 -27.218 12.697 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.387 -26.605 12.153 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.128 -27.003 10.960 1.00 0.00 H new ATOM 2169 N ASN A 152 4.912 -27.560 8.394 1.00 0.00 N ATOM 2170 CA ASN A 152 5.927 -26.628 7.932 1.00 0.00 C ATOM 2171 C ASN A 152 5.371 -25.816 6.760 1.00 0.00 C ATOM 2172 O ASN A 152 5.576 -24.605 6.686 1.00 0.00 O ATOM 2173 CB ASN A 152 7.173 -27.368 7.445 1.00 0.00 C ATOM 2174 CG ASN A 152 8.214 -26.389 6.898 1.00 0.00 C ATOM 2175 OD1 ASN A 152 8.066 -25.819 5.829 1.00 0.00 O ATOM 2176 ND2 ASN A 152 9.273 -26.228 7.687 1.00 0.00 N ATOM 0 H ASN A 152 5.136 -28.544 8.244 1.00 0.00 H new ATOM 0 HA ASN A 152 6.196 -25.980 8.767 1.00 0.00 H new ATOM 0 HB2 ASN A 152 7.604 -27.941 8.266 1.00 0.00 H new ATOM 0 HB3 ASN A 152 6.896 -28.081 6.669 1.00 0.00 H new ATOM 0 HD21 ASN A 152 10.024 -25.596 7.410 1.00 0.00 H new ATOM 0 HD22 ASN A 152 9.334 -26.736 8.569 1.00 0.00 H new ATOM 2182 N ILE A 153 4.678 -26.515 5.873 1.00 0.00 N ATOM 2183 CA ILE A 153 4.092 -25.875 4.708 1.00 0.00 C ATOM 2184 C ILE A 153 3.024 -24.879 5.163 1.00 0.00 C ATOM 2185 O ILE A 153 3.200 -23.669 5.025 1.00 0.00 O ATOM 2186 CB ILE A 153 3.574 -26.925 3.723 1.00 0.00 C ATOM 2187 CG1 ILE A 153 4.731 -27.669 3.055 1.00 0.00 C ATOM 2188 CG2 ILE A 153 2.628 -26.297 2.698 1.00 0.00 C ATOM 2189 CD1 ILE A 153 4.449 -29.170 2.980 1.00 0.00 C ATOM 0 H ILE A 153 4.509 -27.519 5.938 1.00 0.00 H new ATOM 0 HA ILE A 153 4.847 -25.308 4.164 1.00 0.00 H new ATOM 0 HB ILE A 153 2.998 -27.662 4.282 1.00 0.00 H new ATOM 0 HG12 ILE A 153 4.890 -27.275 2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 153 5.650 -27.496 3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.275 -27.065 2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.777 -25.852 3.213 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.158 -25.525 2.139 1.00 0.00 H new ATOM 0 HD11 ILE A 153 5.288 -29.674 2.501 1.00 0.00 H new ATOM 0 HD12 ILE A 153 4.315 -29.566 3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 153 3.543 -29.341 2.399 1.00 0.00 H new ATOM 2200 N ALA A 154 1.941 -25.423 5.695 1.00 0.00 N ATOM 2201 CA ALA A 154 0.844 -24.597 6.172 1.00 0.00 C ATOM 2202 C ALA A 154 1.409 -23.403 6.942 1.00 0.00 C ATOM 2203 O ALA A 154 0.784 -22.344 6.998 1.00 0.00 O ATOM 2204 CB ALA A 154 -0.102 -25.446 7.024 1.00 0.00 C ATOM 0 H ALA A 154 1.799 -26.427 5.807 1.00 0.00 H new ATOM 0 HA ALA A 154 0.266 -24.206 5.335 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -0.924 -24.827 7.382 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.499 -26.264 6.422 1.00 0.00 H new ATOM 0 HB3 ALA A 154 0.442 -25.853 7.876 1.00 0.00 H new ATOM 2210 N LEU A 155 2.585 -23.611 7.516 1.00 0.00 N ATOM 2211 CA LEU A 155 3.241 -22.564 8.281 1.00 0.00 C ATOM 2212 C LEU A 155 3.833 -21.532 7.320 1.00 0.00 C ATOM 2213 O LEU A 155 3.572 -20.337 7.449 1.00 0.00 O ATOM 2214 CB LEU A 155 4.265 -23.167 9.245 1.00 0.00 C ATOM 2215 CG LEU A 155 3.765 -23.456 10.661 1.00 0.00 C ATOM 2216 CD1 LEU A 155 4.448 -24.696 11.241 1.00 0.00 C ATOM 2217 CD2 LEU A 155 3.934 -22.232 11.563 1.00 0.00 C ATOM 0 H LEU A 155 3.101 -24.490 7.467 1.00 0.00 H new ATOM 0 HA LEU A 155 2.519 -22.039 8.907 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.635 -24.098 8.815 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.114 -22.487 9.313 1.00 0.00 H new ATOM 0 HG LEU A 155 2.698 -23.672 10.609 1.00 0.00 H new ATOM 0 HD11 LEU A 155 4.075 -24.879 12.249 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.231 -25.559 10.611 1.00 0.00 H new ATOM 0 HD13 LEU A 155 5.525 -24.535 11.277 1.00 0.00 H new ATOM 0 HD21 LEU A 155 3.571 -22.465 12.564 1.00 0.00 H new ATOM 0 HD22 LEU A 155 4.988 -21.960 11.614 1.00 0.00 H new ATOM 0 HD23 LEU A 155 3.364 -21.398 11.155 1.00 0.00 H new ATOM 2228 N ASP A 156 4.621 -22.031 6.378 1.00 0.00 N ATOM 2229 CA ASP A 156 5.252 -21.166 5.396 1.00 0.00 C ATOM 2230 C ASP A 156 4.189 -20.283 4.740 1.00 0.00 C ATOM 2231 O ASP A 156 4.507 -19.242 4.169 1.00 0.00 O ATOM 2232 CB ASP A 156 5.929 -21.986 4.295 1.00 0.00 C ATOM 2233 CG ASP A 156 6.937 -21.214 3.442 1.00 0.00 C ATOM 2234 OD1 ASP A 156 7.746 -20.477 4.046 1.00 0.00 O ATOM 2235 OD2 ASP A 156 6.877 -21.379 2.204 1.00 0.00 O ATOM 0 H ASP A 156 4.836 -23.023 6.274 1.00 0.00 H new ATOM 0 HA ASP A 156 6.000 -20.563 5.910 1.00 0.00 H new ATOM 0 HB2 ASP A 156 6.438 -22.833 4.755 1.00 0.00 H new ATOM 0 HB3 ASP A 156 5.159 -22.394 3.641 1.00 0.00 H new ATOM 2239 N ASN A 157 2.946 -20.733 4.844 1.00 0.00 N ATOM 2240 CA ASN A 157 1.833 -19.996 4.269 1.00 0.00 C ATOM 2241 C ASN A 157 1.366 -18.929 5.261 1.00 0.00 C ATOM 2242 O ASN A 157 0.773 -17.926 4.865 1.00 0.00 O ATOM 2243 CB ASN A 157 0.651 -20.923 3.980 1.00 0.00 C ATOM 2244 CG ASN A 157 0.582 -21.277 2.493 1.00 0.00 C ATOM 2245 OD1 ASN A 157 0.047 -20.543 1.678 1.00 0.00 O ATOM 2246 ND2 ASN A 157 1.152 -22.439 2.187 1.00 0.00 N ATOM 0 H ASN A 157 2.686 -21.598 5.318 1.00 0.00 H new ATOM 0 HA ASN A 157 2.173 -19.543 3.338 1.00 0.00 H new ATOM 0 HB2 ASN A 157 0.746 -21.834 4.570 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.277 -20.441 4.286 1.00 0.00 H new ATOM 0 HD21 ASN A 157 1.159 -22.765 1.220 1.00 0.00 H new ATOM 0 HD22 ASN A 157 1.582 -23.004 2.919 1.00 0.00 H new ATOM 2252 N GLY A 158 1.652 -19.181 6.530 1.00 0.00 N ATOM 2253 CA GLY A 158 1.269 -18.253 7.581 1.00 0.00 C ATOM 2254 C GLY A 158 2.333 -18.200 8.679 1.00 0.00 C ATOM 2255 O GLY A 158 2.038 -18.453 9.846 1.00 0.00 O ATOM 0 H GLY A 158 2.144 -20.014 6.854 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.127 -17.258 7.159 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.314 -18.557 8.009 1.00 0.00 H new ATOM 2259 N LEU A 159 3.547 -17.869 8.267 1.00 0.00 N ATOM 2260 CA LEU A 159 4.656 -17.779 9.201 1.00 0.00 C ATOM 2261 C LEU A 159 5.730 -16.854 8.624 1.00 0.00 C ATOM 2262 O LEU A 159 6.527 -17.270 7.785 1.00 0.00 O ATOM 2263 CB LEU A 159 5.173 -19.175 9.556 1.00 0.00 C ATOM 2264 CG LEU A 159 5.630 -19.374 11.002 1.00 0.00 C ATOM 2265 CD1 LEU A 159 6.832 -18.484 11.325 1.00 0.00 C ATOM 2266 CD2 LEU A 159 4.472 -19.151 11.978 1.00 0.00 C ATOM 0 H LEU A 159 3.788 -17.660 7.298 1.00 0.00 H new ATOM 0 HA LEU A 159 4.326 -17.338 10.142 1.00 0.00 H new ATOM 0 HB2 LEU A 159 4.385 -19.897 9.342 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.008 -19.410 8.896 1.00 0.00 H new ATOM 0 HG LEU A 159 5.955 -20.408 11.119 1.00 0.00 H new ATOM 0 HD11 LEU A 159 7.137 -18.645 12.359 1.00 0.00 H new ATOM 0 HD12 LEU A 159 7.659 -18.734 10.660 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.558 -17.438 11.186 1.00 0.00 H new ATOM 0 HD21 LEU A 159 4.823 -19.299 12.999 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.094 -18.135 11.868 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.673 -19.861 11.763 1.00 0.00 H new ATOM 2277 N PRO A 160 5.715 -15.583 9.109 1.00 0.00 N ATOM 2278 CA PRO A 160 6.677 -14.596 8.651 1.00 0.00 C ATOM 2279 C PRO A 160 8.057 -14.851 9.262 1.00 0.00 C ATOM 2280 O PRO A 160 8.194 -15.653 10.183 1.00 0.00 O ATOM 2281 CB PRO A 160 6.087 -13.255 9.056 1.00 0.00 C ATOM 2282 CG PRO A 160 5.054 -13.560 10.128 1.00 0.00 C ATOM 2283 CD PRO A 160 4.785 -15.055 10.105 1.00 0.00 C ATOM 0 HA PRO A 160 6.840 -14.636 7.574 1.00 0.00 H new ATOM 0 HB2 PRO A 160 6.860 -12.588 9.437 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.628 -12.756 8.202 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.419 -13.253 11.108 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.135 -13.004 9.942 1.00 0.00 H new ATOM 0 HD2 PRO A 160 4.956 -15.503 11.084 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.751 -15.267 9.833 1.00 0.00 H new ATOM 2288 N GLU A 161 9.045 -14.152 8.723 1.00 0.00 N ATOM 2289 CA GLU A 161 10.409 -14.291 9.202 1.00 0.00 C ATOM 2290 C GLU A 161 10.514 -13.813 10.652 1.00 0.00 C ATOM 2291 O GLU A 161 10.975 -14.551 11.521 1.00 0.00 O ATOM 2292 CB GLU A 161 11.387 -13.534 8.303 1.00 0.00 C ATOM 2293 CG GLU A 161 12.485 -14.463 7.781 1.00 0.00 C ATOM 2294 CD GLU A 161 13.740 -14.372 8.652 1.00 0.00 C ATOM 2295 OE1 GLU A 161 13.569 -14.220 9.880 1.00 0.00 O ATOM 2296 OE2 GLU A 161 14.843 -14.455 8.069 1.00 0.00 O ATOM 0 H GLU A 161 8.927 -13.487 7.958 1.00 0.00 H new ATOM 0 HA GLU A 161 10.679 -15.346 9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 161 10.849 -13.094 7.464 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.836 -12.712 8.860 1.00 0.00 H new ATOM 0 HG2 GLU A 161 12.121 -15.490 7.767 1.00 0.00 H new ATOM 0 HG3 GLU A 161 12.732 -14.199 6.753 1.00 0.00 H new ATOM 2301 N GLY A 162 10.079 -12.579 10.867 1.00 0.00 N ATOM 2302 CA GLY A 162 10.119 -11.994 12.196 1.00 0.00 C ATOM 2303 C GLY A 162 9.804 -13.041 13.267 1.00 0.00 C ATOM 2304 O GLY A 162 10.319 -12.967 14.382 1.00 0.00 O ATOM 0 H GLY A 162 9.698 -11.970 10.143 1.00 0.00 H new ATOM 0 HA2 GLY A 162 11.105 -11.567 12.379 1.00 0.00 H new ATOM 0 HA3 GLY A 162 9.400 -11.177 12.259 1.00 0.00 H new ATOM 2308 N THR A 163 8.963 -13.992 12.889 1.00 0.00 N ATOM 2309 CA THR A 163 8.575 -15.053 13.803 1.00 0.00 C ATOM 2310 C THR A 163 9.375 -16.325 13.514 1.00 0.00 C ATOM 2311 O THR A 163 9.649 -16.641 12.358 1.00 0.00 O ATOM 2312 CB THR A 163 7.062 -15.247 13.686 1.00 0.00 C ATOM 2313 OG1 THR A 163 6.523 -14.397 14.694 1.00 0.00 O ATOM 2314 CG2 THR A 163 6.618 -16.651 14.105 1.00 0.00 C ATOM 0 H THR A 163 8.540 -14.050 11.963 1.00 0.00 H new ATOM 0 HA THR A 163 8.805 -14.790 14.835 1.00 0.00 H new ATOM 0 HB THR A 163 6.751 -15.059 12.658 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.545 -14.460 14.687 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.536 -16.736 14.003 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.102 -17.391 13.467 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.900 -16.827 15.143 1.00 0.00 H new ATOM 2322 N PRO A 164 9.735 -17.039 14.614 1.00 0.00 N ATOM 2323 CA PRO A 164 10.499 -18.269 14.491 1.00 0.00 C ATOM 2324 C PRO A 164 9.615 -19.415 13.994 1.00 0.00 C ATOM 2325 O PRO A 164 8.406 -19.411 14.216 1.00 0.00 O ATOM 2326 CB PRO A 164 11.071 -18.517 15.877 1.00 0.00 C ATOM 2327 CG PRO A 164 10.235 -17.680 16.830 1.00 0.00 C ATOM 2328 CD PRO A 164 9.429 -16.695 16.000 1.00 0.00 C ATOM 0 HA PRO A 164 11.298 -18.197 13.753 1.00 0.00 H new ATOM 0 HB2 PRO A 164 11.019 -19.574 16.137 1.00 0.00 H new ATOM 0 HB3 PRO A 164 12.121 -18.229 15.923 1.00 0.00 H new ATOM 0 HG2 PRO A 164 9.573 -18.317 17.417 1.00 0.00 H new ATOM 0 HG3 PRO A 164 10.875 -17.151 17.535 1.00 0.00 H new ATOM 0 HD2 PRO A 164 8.362 -16.786 16.204 1.00 0.00 H new ATOM 0 HD3 PRO A 164 9.710 -15.666 16.224 1.00 0.00 H new ATOM 2333 N LYS A 165 10.254 -20.369 13.333 1.00 0.00 N ATOM 2334 CA LYS A 165 9.542 -21.519 12.804 1.00 0.00 C ATOM 2335 C LYS A 165 10.111 -22.796 13.424 1.00 0.00 C ATOM 2336 O LYS A 165 9.363 -23.711 13.768 1.00 0.00 O ATOM 2337 CB LYS A 165 9.573 -21.511 11.274 1.00 0.00 C ATOM 2338 CG LYS A 165 9.503 -22.935 10.717 1.00 0.00 C ATOM 2339 CD LYS A 165 8.082 -23.493 10.814 1.00 0.00 C ATOM 2340 CE LYS A 165 7.466 -23.671 9.425 1.00 0.00 C ATOM 2341 NZ LYS A 165 7.334 -22.364 8.745 1.00 0.00 N ATOM 0 H LYS A 165 11.258 -20.369 13.152 1.00 0.00 H new ATOM 0 HA LYS A 165 8.488 -21.474 13.079 1.00 0.00 H new ATOM 0 HB2 LYS A 165 8.736 -20.926 10.893 1.00 0.00 H new ATOM 0 HB3 LYS A 165 10.485 -21.026 10.928 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.829 -22.939 9.677 1.00 0.00 H new ATOM 0 HG3 LYS A 165 10.189 -23.579 11.268 1.00 0.00 H new ATOM 0 HD2 LYS A 165 8.099 -24.451 11.334 1.00 0.00 H new ATOM 0 HD3 LYS A 165 7.463 -22.820 11.407 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.088 -24.337 8.827 1.00 0.00 H new ATOM 0 HE3 LYS A 165 6.487 -24.142 9.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 6.669 -22.452 7.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 6.977 -21.657 9.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 8.263 -22.063 8.388 1.00 0.00 H new ATOM 2351 N ASP A 166 11.430 -22.820 13.547 1.00 0.00 N ATOM 2352 CA ASP A 166 12.108 -23.969 14.120 1.00 0.00 C ATOM 2353 C ASP A 166 11.324 -24.465 15.337 1.00 0.00 C ATOM 2354 O ASP A 166 10.956 -25.636 15.407 1.00 0.00 O ATOM 2355 CB ASP A 166 13.520 -23.602 14.584 1.00 0.00 C ATOM 2356 CG ASP A 166 14.646 -24.392 13.914 1.00 0.00 C ATOM 2357 OD1 ASP A 166 14.917 -25.513 14.396 1.00 0.00 O ATOM 2358 OD2 ASP A 166 15.211 -23.855 12.937 1.00 0.00 O ATOM 0 H ASP A 166 12.047 -22.061 13.259 1.00 0.00 H new ATOM 0 HA ASP A 166 12.170 -24.740 13.352 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.682 -22.540 14.400 1.00 0.00 H new ATOM 0 HB3 ASP A 166 13.583 -23.752 15.662 1.00 0.00 H new ATOM 2362 N PRO A 167 11.087 -23.524 16.289 1.00 0.00 N ATOM 2363 CA PRO A 167 10.352 -23.853 17.499 1.00 0.00 C ATOM 2364 C PRO A 167 8.856 -23.992 17.213 1.00 0.00 C ATOM 2365 O PRO A 167 8.256 -25.024 17.509 1.00 0.00 O ATOM 2366 CB PRO A 167 10.670 -22.727 18.470 1.00 0.00 C ATOM 2367 CG PRO A 167 11.189 -21.578 17.620 1.00 0.00 C ATOM 2368 CD PRO A 167 11.507 -22.127 16.239 1.00 0.00 C ATOM 0 HA PRO A 167 10.642 -24.817 17.918 1.00 0.00 H new ATOM 0 HB2 PRO A 167 9.782 -22.430 19.028 1.00 0.00 H new ATOM 0 HB3 PRO A 167 11.416 -23.040 19.201 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.444 -20.785 17.553 1.00 0.00 H new ATOM 0 HG3 PRO A 167 12.080 -21.141 18.072 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.972 -21.580 15.463 1.00 0.00 H new ATOM 0 HD3 PRO A 167 12.570 -22.041 16.014 1.00 0.00 H new ATOM 2373 N ILE A 168 8.296 -22.936 16.640 1.00 0.00 N ATOM 2374 CA ILE A 168 6.880 -22.928 16.310 1.00 0.00 C ATOM 2375 C ILE A 168 6.478 -24.303 15.772 1.00 0.00 C ATOM 2376 O ILE A 168 5.386 -24.790 16.062 1.00 0.00 O ATOM 2377 CB ILE A 168 6.561 -21.775 15.356 1.00 0.00 C ATOM 2378 CG1 ILE A 168 5.575 -20.793 15.993 1.00 0.00 C ATOM 2379 CG2 ILE A 168 6.055 -22.302 14.011 1.00 0.00 C ATOM 2380 CD1 ILE A 168 4.865 -19.959 14.925 1.00 0.00 C ATOM 0 H ILE A 168 8.796 -22.081 16.396 1.00 0.00 H new ATOM 0 HA ILE A 168 6.280 -22.748 17.202 1.00 0.00 H new ATOM 0 HB ILE A 168 7.483 -21.226 15.162 1.00 0.00 H new ATOM 0 HG12 ILE A 168 4.839 -21.341 16.581 1.00 0.00 H new ATOM 0 HG13 ILE A 168 6.105 -20.134 16.681 1.00 0.00 H new ATOM 0 HG21 ILE A 168 5.835 -21.463 13.351 1.00 0.00 H new ATOM 0 HG22 ILE A 168 6.820 -22.931 13.556 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.149 -22.888 14.167 1.00 0.00 H new ATOM 0 HD11 ILE A 168 4.170 -19.269 15.404 1.00 0.00 H new ATOM 0 HD12 ILE A 168 5.602 -19.394 14.355 1.00 0.00 H new ATOM 0 HD13 ILE A 168 4.316 -20.619 14.253 1.00 0.00 H new ATOM 2391 N LEU A 169 7.381 -24.887 15.000 1.00 0.00 N ATOM 2392 CA LEU A 169 7.133 -26.196 14.418 1.00 0.00 C ATOM 2393 C LEU A 169 7.014 -27.231 15.538 1.00 0.00 C ATOM 2394 O LEU A 169 5.952 -27.821 15.733 1.00 0.00 O ATOM 2395 CB LEU A 169 8.206 -26.533 13.381 1.00 0.00 C ATOM 2396 CG LEU A 169 7.809 -27.556 12.314 1.00 0.00 C ATOM 2397 CD1 LEU A 169 6.363 -27.346 11.863 1.00 0.00 C ATOM 2398 CD2 LEU A 169 8.787 -27.529 11.138 1.00 0.00 C ATOM 0 H LEU A 169 8.285 -24.479 14.763 1.00 0.00 H new ATOM 0 HA LEU A 169 6.187 -26.200 13.876 1.00 0.00 H new ATOM 0 HB2 LEU A 169 8.502 -25.611 12.880 1.00 0.00 H new ATOM 0 HB3 LEU A 169 9.085 -26.907 13.905 1.00 0.00 H new ATOM 0 HG LEU A 169 7.866 -28.550 12.757 1.00 0.00 H new ATOM 0 HD11 LEU A 169 6.107 -28.086 11.105 1.00 0.00 H new ATOM 0 HD12 LEU A 169 5.696 -27.456 12.718 1.00 0.00 H new ATOM 0 HD13 LEU A 169 6.254 -26.345 11.445 1.00 0.00 H new ATOM 0 HD21 LEU A 169 8.482 -28.265 10.394 1.00 0.00 H new ATOM 0 HD22 LEU A 169 8.787 -26.536 10.687 1.00 0.00 H new ATOM 0 HD23 LEU A 169 9.790 -27.766 11.493 1.00 0.00 H new ATOM 2409 N ARG A 170 8.119 -27.422 16.245 1.00 0.00 N ATOM 2410 CA ARG A 170 8.151 -28.377 17.340 1.00 0.00 C ATOM 2411 C ARG A 170 6.999 -28.110 18.311 1.00 0.00 C ATOM 2412 O ARG A 170 6.422 -29.043 18.866 1.00 0.00 O ATOM 2413 CB ARG A 170 9.477 -28.299 18.099 1.00 0.00 C ATOM 2414 CG ARG A 170 10.656 -28.623 17.177 1.00 0.00 C ATOM 2415 CD ARG A 170 11.988 -28.297 17.855 1.00 0.00 C ATOM 2416 NE ARG A 170 12.318 -26.867 17.661 1.00 0.00 N ATOM 2417 CZ ARG A 170 13.481 -26.310 18.022 1.00 0.00 C ATOM 2418 NH1 ARG A 170 14.432 -27.056 18.598 1.00 0.00 N ATOM 2419 NH2 ARG A 170 13.694 -25.004 17.805 1.00 0.00 N ATOM 0 H ARG A 170 8.998 -26.932 16.081 1.00 0.00 H new ATOM 0 HA ARG A 170 8.047 -29.375 16.914 1.00 0.00 H new ATOM 0 HB2 ARG A 170 9.602 -27.301 18.518 1.00 0.00 H new ATOM 0 HB3 ARG A 170 9.463 -28.997 18.936 1.00 0.00 H new ATOM 0 HG2 ARG A 170 10.631 -29.678 16.906 1.00 0.00 H new ATOM 0 HG3 ARG A 170 10.566 -28.054 16.252 1.00 0.00 H new ATOM 0 HD2 ARG A 170 11.929 -28.524 18.919 1.00 0.00 H new ATOM 0 HD3 ARG A 170 12.779 -28.921 17.440 1.00 0.00 H new ATOM 0 HE ARG A 170 11.616 -26.269 17.225 1.00 0.00 H new ATOM 0 HH11 ARG A 170 14.271 -28.050 18.762 1.00 0.00 H new ATOM 0 HH12 ARG A 170 15.317 -26.631 18.873 1.00 0.00 H new ATOM 0 HH21 ARG A 170 12.970 -24.435 17.365 1.00 0.00 H new ATOM 0 HH22 ARG A 170 14.580 -24.579 18.080 1.00 0.00 H new ATOM 2430 N SER A 171 6.699 -26.831 18.486 1.00 0.00 N ATOM 2431 CA SER A 171 5.627 -26.430 19.381 1.00 0.00 C ATOM 2432 C SER A 171 4.280 -26.895 18.824 1.00 0.00 C ATOM 2433 O SER A 171 3.341 -27.134 19.582 1.00 0.00 O ATOM 2434 CB SER A 171 5.621 -24.914 19.587 1.00 0.00 C ATOM 2435 OG SER A 171 5.558 -24.564 20.967 1.00 0.00 O ATOM 0 H SER A 171 7.180 -26.059 18.023 1.00 0.00 H new ATOM 0 HA SER A 171 5.795 -26.901 20.350 1.00 0.00 H new ATOM 0 HB2 SER A 171 6.520 -24.484 19.144 1.00 0.00 H new ATOM 0 HB3 SER A 171 4.769 -24.480 19.063 1.00 0.00 H new ATOM 0 HG SER A 171 5.558 -23.588 21.057 1.00 0.00 H new ATOM 2440 N LEU A 172 4.228 -27.009 17.506 1.00 0.00 N ATOM 2441 CA LEU A 172 3.011 -27.441 16.839 1.00 0.00 C ATOM 2442 C LEU A 172 2.955 -28.970 16.832 1.00 0.00 C ATOM 2443 O LEU A 172 1.901 -29.557 17.074 1.00 0.00 O ATOM 2444 CB LEU A 172 2.911 -26.815 15.447 1.00 0.00 C ATOM 2445 CG LEU A 172 2.658 -25.307 15.407 1.00 0.00 C ATOM 2446 CD1 LEU A 172 3.178 -24.699 14.103 1.00 0.00 C ATOM 2447 CD2 LEU A 172 1.178 -24.993 15.634 1.00 0.00 C ATOM 0 H LEU A 172 5.009 -26.810 16.881 1.00 0.00 H new ATOM 0 HA LEU A 172 2.133 -27.092 17.383 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.836 -27.023 14.910 1.00 0.00 H new ATOM 0 HB3 LEU A 172 2.108 -27.313 14.903 1.00 0.00 H new ATOM 0 HG LEU A 172 3.214 -24.846 16.223 1.00 0.00 H new ATOM 0 HD11 LEU A 172 2.986 -23.626 14.100 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.250 -24.876 14.021 1.00 0.00 H new ATOM 0 HD13 LEU A 172 2.669 -25.161 13.257 1.00 0.00 H new ATOM 0 HD21 LEU A 172 1.026 -23.914 15.601 1.00 0.00 H new ATOM 0 HD22 LEU A 172 0.582 -25.468 14.855 1.00 0.00 H new ATOM 0 HD23 LEU A 172 0.871 -25.373 16.608 1.00 0.00 H new ATOM 2458 N ALA A 173 4.101 -29.571 16.551 1.00 0.00 N ATOM 2459 CA ALA A 173 4.196 -31.021 16.509 1.00 0.00 C ATOM 2460 C ALA A 173 4.243 -31.566 17.938 1.00 0.00 C ATOM 2461 O ALA A 173 4.301 -32.778 18.142 1.00 0.00 O ATOM 2462 CB ALA A 173 5.421 -31.428 15.689 1.00 0.00 C ATOM 0 H ALA A 173 4.973 -29.081 16.350 1.00 0.00 H new ATOM 0 HA ALA A 173 3.320 -31.450 16.022 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.493 -32.515 15.657 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.325 -31.041 14.675 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.320 -31.018 16.150 1.00 0.00 H new ATOM 2468 N TYR A 174 4.217 -30.646 18.889 1.00 0.00 N ATOM 2469 CA TYR A 174 4.255 -31.019 20.294 1.00 0.00 C ATOM 2470 C TYR A 174 2.889 -30.819 20.952 1.00 0.00 C ATOM 2471 O TYR A 174 2.168 -31.784 21.199 1.00 0.00 O ATOM 2472 CB TYR A 174 5.268 -30.080 20.952 1.00 0.00 C ATOM 2473 CG TYR A 174 5.235 -30.104 22.481 1.00 0.00 C ATOM 2474 CD1 TYR A 174 5.741 -31.190 23.166 1.00 0.00 C ATOM 2475 CD2 TYR A 174 4.701 -29.039 23.177 1.00 0.00 C ATOM 2476 CE1 TYR A 174 5.711 -31.213 24.605 1.00 0.00 C ATOM 2477 CE2 TYR A 174 4.670 -29.061 24.616 1.00 0.00 C ATOM 2478 CZ TYR A 174 5.176 -30.147 25.259 1.00 0.00 C ATOM 2479 OH TYR A 174 5.147 -30.167 26.619 1.00 0.00 O ATOM 0 H TYR A 174 4.170 -29.642 18.716 1.00 0.00 H new ATOM 0 HA TYR A 174 4.525 -32.069 20.405 1.00 0.00 H new ATOM 0 HB2 TYR A 174 6.269 -30.349 20.616 1.00 0.00 H new ATOM 0 HB3 TYR A 174 5.080 -29.062 20.610 1.00 0.00 H new ATOM 0 HD1 TYR A 174 6.160 -32.024 22.622 1.00 0.00 H new ATOM 0 HD2 TYR A 174 4.306 -28.188 22.642 1.00 0.00 H new ATOM 0 HE1 TYR A 174 6.104 -32.057 25.153 1.00 0.00 H new ATOM 0 HE2 TYR A 174 4.254 -28.234 25.172 1.00 0.00 H new ATOM 0 HH TYR A 174 4.738 -29.340 26.950 1.00 0.00 H new ATOM 2488 N SER A 175 2.575 -29.560 21.218 1.00 0.00 N ATOM 2489 CA SER A 175 1.308 -29.221 21.844 1.00 0.00 C ATOM 2490 C SER A 175 0.152 -29.826 21.045 1.00 0.00 C ATOM 2491 O SER A 175 -0.765 -30.413 21.620 1.00 0.00 O ATOM 2492 CB SER A 175 1.137 -27.705 21.957 1.00 0.00 C ATOM 2493 OG SER A 175 1.018 -27.281 23.312 1.00 0.00 O ATOM 0 H SER A 175 3.176 -28.762 21.012 1.00 0.00 H new ATOM 0 HA SER A 175 1.303 -29.636 22.852 1.00 0.00 H new ATOM 0 HB2 SER A 175 1.990 -27.208 21.495 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.251 -27.398 21.402 1.00 0.00 H new ATOM 0 HG SER A 175 0.912 -26.307 23.342 1.00 0.00 H new ATOM 2498 N ASN A 176 0.232 -29.665 19.733 1.00 0.00 N ATOM 2499 CA ASN A 176 -0.796 -30.188 18.849 1.00 0.00 C ATOM 2500 C ASN A 176 -0.313 -31.503 18.234 1.00 0.00 C ATOM 2501 O ASN A 176 -0.190 -31.613 17.015 1.00 0.00 O ATOM 2502 CB ASN A 176 -1.092 -29.212 17.709 1.00 0.00 C ATOM 2503 CG ASN A 176 -1.214 -27.779 18.232 1.00 0.00 C ATOM 2504 OD1 ASN A 176 -1.312 -27.531 19.422 1.00 0.00 O ATOM 2505 ND2 ASN A 176 -1.203 -26.853 17.277 1.00 0.00 N ATOM 0 H ASN A 176 0.994 -29.179 19.260 1.00 0.00 H new ATOM 0 HA ASN A 176 -1.701 -30.339 19.437 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -0.297 -29.265 16.965 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -2.017 -29.501 17.209 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -1.279 -25.866 17.523 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -1.118 -27.130 16.299 1.00 0.00 H new ATOM 2511 N ALA A 177 -0.051 -32.466 19.105 1.00 0.00 N ATOM 2512 CA ALA A 177 0.416 -33.769 18.662 1.00 0.00 C ATOM 2513 C ALA A 177 -0.317 -34.861 19.443 1.00 0.00 C ATOM 2514 O ALA A 177 0.296 -35.591 20.219 1.00 0.00 O ATOM 2515 CB ALA A 177 1.935 -33.851 18.830 1.00 0.00 C ATOM 0 H ALA A 177 -0.153 -32.370 20.115 1.00 0.00 H new ATOM 0 HA ALA A 177 0.197 -33.917 17.605 1.00 0.00 H new ATOM 0 HB1 ALA A 177 2.286 -34.828 18.498 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.410 -33.073 18.232 1.00 0.00 H new ATOM 0 HB3 ALA A 177 2.193 -33.711 19.880 1.00 0.00 H new ATOM 2521 N ASN A 178 -1.619 -34.939 19.210 1.00 0.00 N ATOM 2522 CA ASN A 178 -2.442 -35.930 19.881 1.00 0.00 C ATOM 2523 C ASN A 178 -1.843 -36.238 21.254 1.00 0.00 C ATOM 2524 O ASN A 178 -1.258 -35.363 21.892 1.00 0.00 O ATOM 2525 CB ASN A 178 -2.494 -37.234 19.084 1.00 0.00 C ATOM 2526 CG ASN A 178 -1.173 -37.999 19.198 1.00 0.00 C ATOM 2527 OD1 ASN A 178 -0.101 -37.480 18.936 1.00 0.00 O ATOM 2528 ND2 ASN A 178 -1.311 -39.259 19.600 1.00 0.00 N ATOM 0 H ASN A 178 -2.124 -34.331 18.565 1.00 0.00 H new ATOM 0 HA ASN A 178 -3.450 -35.525 19.974 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -3.311 -37.856 19.450 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -2.703 -37.016 18.037 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -0.489 -39.854 19.705 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -2.239 -39.631 19.803 1.00 0.00 H new ATOM 2534 N LYS A 179 -2.007 -37.486 21.670 1.00 0.00 N ATOM 2535 CA LYS A 179 -1.490 -37.921 22.956 1.00 0.00 C ATOM 2536 C LYS A 179 -0.387 -38.957 22.732 1.00 0.00 C ATOM 2537 O LYS A 179 0.741 -38.776 23.190 1.00 0.00 O ATOM 2538 CB LYS A 179 -2.626 -38.415 23.852 1.00 0.00 C ATOM 2539 CG LYS A 179 -2.533 -37.800 25.249 1.00 0.00 C ATOM 2540 CD LYS A 179 -3.887 -37.251 25.699 1.00 0.00 C ATOM 2541 CE LYS A 179 -3.952 -35.733 25.520 1.00 0.00 C ATOM 2542 NZ LYS A 179 -4.765 -35.118 26.594 1.00 0.00 N ATOM 0 H LYS A 179 -2.491 -38.210 21.138 1.00 0.00 H new ATOM 0 HA LYS A 179 -1.039 -37.084 23.488 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.585 -38.160 23.402 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.588 -39.502 23.927 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.188 -38.552 25.959 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -1.794 -36.999 25.249 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -4.684 -37.723 25.124 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -4.056 -37.505 26.745 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -2.945 -35.316 25.534 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -4.383 -35.494 24.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -4.799 -34.088 26.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -5.731 -35.503 26.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -4.338 -35.331 27.518 1.00 0.00 H new ATOM 2552 N GLU A 180 -0.751 -40.020 22.031 1.00 0.00 N ATOM 2553 CA GLU A 180 0.194 -41.085 21.742 1.00 0.00 C ATOM 2554 C GLU A 180 1.555 -40.499 21.362 1.00 0.00 C ATOM 2555 O GLU A 180 2.588 -41.133 21.574 1.00 0.00 O ATOM 2556 CB GLU A 180 -0.335 -42.002 20.637 1.00 0.00 C ATOM 2557 CG GLU A 180 -0.664 -43.391 21.187 1.00 0.00 C ATOM 2558 CD GLU A 180 -2.169 -43.659 21.138 1.00 0.00 C ATOM 2559 OE1 GLU A 180 -2.637 -44.072 20.055 1.00 0.00 O ATOM 2560 OE2 GLU A 180 -2.819 -43.445 22.184 1.00 0.00 O ATOM 0 H GLU A 180 -1.688 -40.167 21.654 1.00 0.00 H new ATOM 0 HA GLU A 180 0.318 -41.688 22.642 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -1.228 -41.563 20.191 1.00 0.00 H new ATOM 0 HB3 GLU A 180 0.408 -42.088 19.844 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -0.137 -44.149 20.608 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -0.310 -43.472 22.215 1.00 0.00 H new ATOM 2565 N CYS A 181 1.512 -39.296 20.808 1.00 0.00 N ATOM 2566 CA CYS A 181 2.730 -38.617 20.398 1.00 0.00 C ATOM 2567 C CYS A 181 3.278 -37.845 21.599 1.00 0.00 C ATOM 2568 O CYS A 181 4.339 -38.178 22.124 1.00 0.00 O ATOM 2569 CB CYS A 181 2.490 -37.705 19.193 1.00 0.00 C ATOM 2570 SG CYS A 181 4.090 -37.189 18.470 1.00 0.00 S ATOM 0 H CYS A 181 0.653 -38.774 20.633 1.00 0.00 H new ATOM 0 HA CYS A 181 3.467 -39.351 20.074 1.00 0.00 H new ATOM 0 HB2 CYS A 181 1.895 -38.227 18.444 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.920 -36.828 19.498 1.00 0.00 H new ATOM 0 HG CYS A 181 3.897 -36.739 17.266 1.00 0.00 H new ATOM 2575 N GLN A 182 2.530 -36.827 21.999 1.00 0.00 N ATOM 2576 CA GLN A 182 2.927 -36.005 23.129 1.00 0.00 C ATOM 2577 C GLN A 182 3.535 -36.875 24.232 1.00 0.00 C ATOM 2578 O GLN A 182 4.425 -36.433 24.955 1.00 0.00 O ATOM 2579 CB GLN A 182 1.743 -35.194 23.660 1.00 0.00 C ATOM 2580 CG GLN A 182 1.615 -33.861 22.920 1.00 0.00 C ATOM 2581 CD GLN A 182 1.118 -32.759 23.858 1.00 0.00 C ATOM 2582 OE1 GLN A 182 1.862 -32.191 24.640 1.00 0.00 O ATOM 2583 NE2 GLN A 182 -0.179 -32.489 23.735 1.00 0.00 N ATOM 0 H GLN A 182 1.651 -36.553 21.560 1.00 0.00 H new ATOM 0 HA GLN A 182 3.686 -35.299 22.791 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.824 -35.768 23.544 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.872 -35.011 24.727 1.00 0.00 H new ATOM 0 HG2 GLN A 182 2.581 -33.579 22.502 1.00 0.00 H new ATOM 0 HG3 GLN A 182 0.925 -33.970 22.083 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -0.745 -33.003 23.060 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -0.607 -31.768 24.316 1.00 0.00 H new ATOM 2590 N LYS A 183 3.028 -38.096 24.324 1.00 0.00 N ATOM 2591 CA LYS A 183 3.510 -39.032 25.325 1.00 0.00 C ATOM 2592 C LYS A 183 4.842 -39.627 24.863 1.00 0.00 C ATOM 2593 O LYS A 183 5.802 -39.679 25.629 1.00 0.00 O ATOM 2594 CB LYS A 183 2.442 -40.082 25.635 1.00 0.00 C ATOM 2595 CG LYS A 183 1.453 -39.567 26.681 1.00 0.00 C ATOM 2596 CD LYS A 183 0.015 -39.641 26.161 1.00 0.00 C ATOM 2597 CE LYS A 183 -0.306 -41.044 25.640 1.00 0.00 C ATOM 2598 NZ LYS A 183 -1.223 -41.744 26.567 1.00 0.00 N ATOM 0 H LYS A 183 2.289 -38.458 23.722 1.00 0.00 H new ATOM 0 HA LYS A 183 3.701 -38.517 26.267 1.00 0.00 H new ATOM 0 HB2 LYS A 183 1.907 -40.343 24.721 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.918 -40.993 25.997 1.00 0.00 H new ATOM 0 HG2 LYS A 183 1.544 -40.156 27.594 1.00 0.00 H new ATOM 0 HG3 LYS A 183 1.697 -38.537 26.941 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -0.679 -39.378 26.960 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -0.125 -38.912 25.363 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -0.761 -40.976 24.652 1.00 0.00 H new ATOM 0 HE3 LYS A 183 0.615 -41.616 25.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -1.430 -42.694 26.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.776 -41.825 27.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -2.108 -41.205 26.652 1.00 0.00 H new ATOM 2608 N LEU A 184 4.856 -40.061 23.611 1.00 0.00 N ATOM 2609 CA LEU A 184 6.055 -40.650 23.038 1.00 0.00 C ATOM 2610 C LEU A 184 7.199 -39.636 23.106 1.00 0.00 C ATOM 2611 O LEU A 184 8.291 -39.958 23.573 1.00 0.00 O ATOM 2612 CB LEU A 184 5.774 -41.166 21.625 1.00 0.00 C ATOM 2613 CG LEU A 184 6.934 -41.880 20.929 1.00 0.00 C ATOM 2614 CD1 LEU A 184 6.526 -42.360 19.535 1.00 0.00 C ATOM 2615 CD2 LEU A 184 8.179 -40.991 20.887 1.00 0.00 C ATOM 0 H LEU A 184 4.057 -40.017 22.978 1.00 0.00 H new ATOM 0 HA LEU A 184 6.366 -41.521 23.616 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.927 -41.851 21.671 1.00 0.00 H new ATOM 0 HB3 LEU A 184 5.468 -40.323 21.006 1.00 0.00 H new ATOM 0 HG LEU A 184 7.189 -42.765 21.512 1.00 0.00 H new ATOM 0 HD11 LEU A 184 7.369 -42.864 19.063 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.689 -43.054 19.619 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.228 -41.505 18.928 1.00 0.00 H new ATOM 0 HD21 LEU A 184 8.989 -41.522 20.387 1.00 0.00 H new ATOM 0 HD22 LEU A 184 7.954 -40.075 20.340 1.00 0.00 H new ATOM 0 HD23 LEU A 184 8.482 -40.741 21.904 1.00 0.00 H new ATOM 2626 N LEU A 185 6.910 -38.433 22.633 1.00 0.00 N ATOM 2627 CA LEU A 185 7.901 -37.370 22.635 1.00 0.00 C ATOM 2628 C LEU A 185 8.490 -37.231 24.040 1.00 0.00 C ATOM 2629 O LEU A 185 9.695 -37.393 24.231 1.00 0.00 O ATOM 2630 CB LEU A 185 7.299 -36.074 22.089 1.00 0.00 C ATOM 2631 CG LEU A 185 7.611 -35.753 20.627 1.00 0.00 C ATOM 2632 CD1 LEU A 185 6.657 -34.686 20.085 1.00 0.00 C ATOM 2633 CD2 LEU A 185 9.078 -35.352 20.455 1.00 0.00 C ATOM 0 H LEU A 185 6.004 -38.170 22.246 1.00 0.00 H new ATOM 0 HA LEU A 185 8.725 -37.617 21.966 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.216 -36.122 22.207 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.650 -35.246 22.705 1.00 0.00 H new ATOM 0 HG LEU A 185 7.453 -36.656 20.037 1.00 0.00 H new ATOM 0 HD11 LEU A 185 6.900 -34.476 19.043 1.00 0.00 H new ATOM 0 HD12 LEU A 185 5.631 -35.047 20.152 1.00 0.00 H new ATOM 0 HD13 LEU A 185 6.760 -33.774 20.673 1.00 0.00 H new ATOM 0 HD21 LEU A 185 9.274 -35.129 19.406 1.00 0.00 H new ATOM 0 HD22 LEU A 185 9.287 -34.469 21.059 1.00 0.00 H new ATOM 0 HD23 LEU A 185 9.720 -36.172 20.777 1.00 0.00 H new ATOM 2644 N GLN A 186 7.615 -36.932 24.988 1.00 0.00 N ATOM 2645 CA GLN A 186 8.034 -36.769 26.370 1.00 0.00 C ATOM 2646 C GLN A 186 8.817 -37.998 26.836 1.00 0.00 C ATOM 2647 O GLN A 186 9.936 -37.875 27.328 1.00 0.00 O ATOM 2648 CB GLN A 186 6.831 -36.507 27.280 1.00 0.00 C ATOM 2649 CG GLN A 186 6.602 -35.005 27.466 1.00 0.00 C ATOM 2650 CD GLN A 186 5.180 -34.614 27.058 1.00 0.00 C ATOM 2651 OE1 GLN A 186 4.235 -34.719 27.823 1.00 0.00 O ATOM 2652 NE2 GLN A 186 5.080 -34.158 25.812 1.00 0.00 N ATOM 0 H GLN A 186 6.617 -36.798 24.827 1.00 0.00 H new ATOM 0 HA GLN A 186 8.690 -35.901 26.431 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.939 -36.964 26.851 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.995 -36.977 28.250 1.00 0.00 H new ATOM 0 HG2 GLN A 186 6.773 -34.733 28.508 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.322 -34.447 26.868 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.911 -34.095 25.224 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.173 -33.871 25.445 1.00 0.00 H new ATOM 2659 N ALA A 187 8.195 -39.156 26.664 1.00 0.00 N ATOM 2660 CA ALA A 187 8.819 -40.407 27.061 1.00 0.00 C ATOM 2661 C ALA A 187 10.201 -40.510 26.413 1.00 0.00 C ATOM 2662 O ALA A 187 11.130 -41.054 27.007 1.00 0.00 O ATOM 2663 CB ALA A 187 7.908 -41.576 26.681 1.00 0.00 C ATOM 0 H ALA A 187 7.266 -39.254 26.255 1.00 0.00 H new ATOM 0 HA ALA A 187 8.958 -40.441 28.142 1.00 0.00 H new ATOM 0 HB1 ALA A 187 8.376 -42.514 26.979 1.00 0.00 H new ATOM 0 HB2 ALA A 187 6.950 -41.471 27.190 1.00 0.00 H new ATOM 0 HB3 ALA A 187 7.748 -41.577 25.603 1.00 0.00 H new ATOM 2669 N ARG A 188 10.293 -39.979 25.202 1.00 0.00 N ATOM 2670 CA ARG A 188 11.546 -40.004 24.468 1.00 0.00 C ATOM 2671 C ARG A 188 12.579 -39.104 25.149 1.00 0.00 C ATOM 2672 O ARG A 188 13.777 -39.379 25.098 1.00 0.00 O ATOM 2673 CB ARG A 188 11.347 -39.539 23.023 1.00 0.00 C ATOM 2674 CG ARG A 188 12.525 -39.961 22.144 1.00 0.00 C ATOM 2675 CD ARG A 188 12.098 -41.020 21.125 1.00 0.00 C ATOM 2676 NE ARG A 188 12.676 -42.333 21.487 1.00 0.00 N ATOM 2677 CZ ARG A 188 12.108 -43.195 22.341 1.00 0.00 C ATOM 2678 NH1 ARG A 188 10.943 -42.887 22.926 1.00 0.00 N ATOM 2679 NH2 ARG A 188 12.705 -44.364 22.610 1.00 0.00 N ATOM 0 H ARG A 188 9.520 -39.529 24.711 1.00 0.00 H new ATOM 0 HA ARG A 188 11.905 -41.033 24.460 1.00 0.00 H new ATOM 0 HB2 ARG A 188 10.423 -39.960 22.626 1.00 0.00 H new ATOM 0 HB3 ARG A 188 11.240 -38.455 22.998 1.00 0.00 H new ATOM 0 HG2 ARG A 188 12.925 -39.091 21.623 1.00 0.00 H new ATOM 0 HG3 ARG A 188 13.327 -40.355 22.769 1.00 0.00 H new ATOM 0 HD2 ARG A 188 11.011 -41.088 21.093 1.00 0.00 H new ATOM 0 HD3 ARG A 188 12.428 -40.731 20.127 1.00 0.00 H new ATOM 0 HE ARG A 188 13.563 -42.599 21.059 1.00 0.00 H new ATOM 0 HH11 ARG A 188 10.489 -41.997 22.721 1.00 0.00 H new ATOM 0 HH12 ARG A 188 10.510 -43.543 23.576 1.00 0.00 H new ATOM 0 HH21 ARG A 188 13.592 -44.598 22.165 1.00 0.00 H new ATOM 0 HH22 ARG A 188 12.272 -45.020 23.260 1.00 0.00 H new ATOM 2690 N GLY A 189 12.078 -38.046 25.770 1.00 0.00 N ATOM 2691 CA GLY A 189 12.942 -37.104 26.460 1.00 0.00 C ATOM 2692 C GLY A 189 13.818 -36.335 25.468 1.00 0.00 C ATOM 2693 O GLY A 189 15.044 -36.421 25.521 1.00 0.00 O ATOM 0 H GLY A 189 11.084 -37.821 25.809 1.00 0.00 H new ATOM 0 HA2 GLY A 189 12.336 -36.403 27.035 1.00 0.00 H new ATOM 0 HA3 GLY A 189 13.573 -37.637 27.171 1.00 0.00 H new ATOM 2697 N HIS A 190 13.154 -35.603 24.586 1.00 0.00 N ATOM 2698 CA HIS A 190 13.857 -34.820 23.584 1.00 0.00 C ATOM 2699 C HIS A 190 13.001 -33.619 23.179 1.00 0.00 C ATOM 2700 O HIS A 190 13.166 -33.074 22.088 1.00 0.00 O ATOM 2701 CB HIS A 190 14.255 -35.694 22.393 1.00 0.00 C ATOM 2702 CG HIS A 190 13.269 -35.658 21.249 1.00 0.00 C ATOM 2703 ND1 HIS A 190 13.284 -34.674 20.278 1.00 0.00 N ATOM 2704 CD2 HIS A 190 12.242 -36.497 20.933 1.00 0.00 C ATOM 2705 CE1 HIS A 190 12.303 -34.918 19.420 1.00 0.00 C ATOM 2706 NE2 HIS A 190 11.659 -36.048 19.828 1.00 0.00 N ATOM 0 H HIS A 190 12.137 -35.535 24.544 1.00 0.00 H new ATOM 0 HA HIS A 190 14.786 -34.435 24.004 1.00 0.00 H new ATOM 0 HB2 HIS A 190 15.231 -35.372 22.029 1.00 0.00 H new ATOM 0 HB3 HIS A 190 14.365 -36.724 22.732 1.00 0.00 H new ATOM 0 HD2 HIS A 190 11.952 -37.377 21.487 1.00 0.00 H new ATOM 0 HE1 HIS A 190 12.057 -34.326 18.551 1.00 0.00 H new ATOM 0 HE2 HIS A 190 10.861 -36.478 19.361 1.00 0.00 H new ATOM 2714 N THR A 191 12.104 -33.240 24.078 1.00 0.00 N ATOM 2715 CA THR A 191 11.221 -32.114 23.827 1.00 0.00 C ATOM 2716 C THR A 191 12.033 -30.878 23.434 1.00 0.00 C ATOM 2717 O THR A 191 11.673 -30.166 22.499 1.00 0.00 O ATOM 2718 CB THR A 191 10.359 -31.903 25.073 1.00 0.00 C ATOM 2719 OG1 THR A 191 11.177 -32.364 26.144 1.00 0.00 O ATOM 2720 CG2 THR A 191 9.143 -32.832 25.107 1.00 0.00 C ATOM 0 H THR A 191 11.970 -33.693 24.982 1.00 0.00 H new ATOM 0 HA THR A 191 10.558 -32.311 22.985 1.00 0.00 H new ATOM 0 HB THR A 191 10.026 -30.866 25.112 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.695 -32.262 26.991 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.565 -32.642 26.011 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.520 -32.647 24.232 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.477 -33.869 25.102 1.00 0.00 H new ATOM 2728 N ASN A 192 13.114 -30.661 24.169 1.00 0.00 N ATOM 2729 CA ASN A 192 13.980 -29.524 23.909 1.00 0.00 C ATOM 2730 C ASN A 192 15.052 -29.926 22.894 1.00 0.00 C ATOM 2731 O ASN A 192 16.241 -29.920 23.207 1.00 0.00 O ATOM 2732 CB ASN A 192 14.686 -29.065 25.187 1.00 0.00 C ATOM 2733 CG ASN A 192 15.020 -27.574 25.124 1.00 0.00 C ATOM 2734 OD1 ASN A 192 16.137 -27.172 24.842 1.00 0.00 O ATOM 2735 ND2 ASN A 192 13.992 -26.778 25.402 1.00 0.00 N ATOM 0 H ASN A 192 13.410 -31.254 24.945 1.00 0.00 H new ATOM 0 HA ASN A 192 13.363 -28.711 23.527 1.00 0.00 H new ATOM 0 HB2 ASN A 192 14.049 -29.262 26.049 1.00 0.00 H new ATOM 0 HB3 ASN A 192 15.601 -29.641 25.328 1.00 0.00 H new ATOM 0 HD21 ASN A 192 14.113 -25.765 25.387 1.00 0.00 H new ATOM 0 HD22 ASN A 192 13.083 -27.180 25.630 1.00 0.00 H new ATOM 2741 N SER A 193 14.592 -30.264 21.698 1.00 0.00 N ATOM 2742 CA SER A 193 15.496 -30.668 20.635 1.00 0.00 C ATOM 2743 C SER A 193 14.953 -30.207 19.282 1.00 0.00 C ATOM 2744 O SER A 193 13.890 -29.590 19.213 1.00 0.00 O ATOM 2745 CB SER A 193 15.704 -32.185 20.635 1.00 0.00 C ATOM 2746 OG SER A 193 17.084 -32.534 20.702 1.00 0.00 O ATOM 0 H SER A 193 13.605 -30.266 21.442 1.00 0.00 H new ATOM 0 HA SER A 193 16.463 -30.196 20.811 1.00 0.00 H new ATOM 0 HB2 SER A 193 15.178 -32.623 21.483 1.00 0.00 H new ATOM 0 HB3 SER A 193 15.266 -32.611 19.733 1.00 0.00 H new ATOM 0 HG SER A 193 17.237 -33.360 20.197 1.00 0.00 H new ATOM 2751 N PRO A 194 15.726 -30.531 18.211 1.00 0.00 N ATOM 2752 CA PRO A 194 15.333 -30.156 16.863 1.00 0.00 C ATOM 2753 C PRO A 194 14.197 -31.047 16.356 1.00 0.00 C ATOM 2754 O PRO A 194 13.796 -31.993 17.032 1.00 0.00 O ATOM 2755 CB PRO A 194 16.601 -30.281 16.035 1.00 0.00 C ATOM 2756 CG PRO A 194 17.541 -31.163 16.841 1.00 0.00 C ATOM 2757 CD PRO A 194 16.990 -31.260 18.255 1.00 0.00 C ATOM 0 HA PRO A 194 14.935 -29.143 16.807 1.00 0.00 H new ATOM 0 HB2 PRO A 194 16.390 -30.723 15.061 1.00 0.00 H new ATOM 0 HB3 PRO A 194 17.045 -29.303 15.851 1.00 0.00 H new ATOM 0 HG2 PRO A 194 17.615 -32.153 16.391 1.00 0.00 H new ATOM 0 HG3 PRO A 194 18.546 -30.741 16.851 1.00 0.00 H new ATOM 0 HD2 PRO A 194 16.838 -32.298 18.551 1.00 0.00 H new ATOM 0 HD3 PRO A 194 17.676 -30.820 18.978 1.00 0.00 H new ATOM 2762 N LEU A 195 13.709 -30.711 15.171 1.00 0.00 N ATOM 2763 CA LEU A 195 12.627 -31.468 14.565 1.00 0.00 C ATOM 2764 C LEU A 195 13.156 -32.829 14.108 1.00 0.00 C ATOM 2765 O LEU A 195 12.484 -33.847 14.273 1.00 0.00 O ATOM 2766 CB LEU A 195 11.966 -30.659 13.448 1.00 0.00 C ATOM 2767 CG LEU A 195 10.495 -30.972 13.171 1.00 0.00 C ATOM 2768 CD1 LEU A 195 9.589 -30.317 14.215 1.00 0.00 C ATOM 2769 CD2 LEU A 195 10.108 -30.574 11.745 1.00 0.00 C ATOM 0 H LEU A 195 14.043 -29.924 14.614 1.00 0.00 H new ATOM 0 HA LEU A 195 11.841 -31.660 15.296 1.00 0.00 H new ATOM 0 HB2 LEU A 195 12.051 -29.601 13.694 1.00 0.00 H new ATOM 0 HB3 LEU A 195 12.530 -30.819 12.529 1.00 0.00 H new ATOM 0 HG LEU A 195 10.354 -32.050 13.253 1.00 0.00 H new ATOM 0 HD11 LEU A 195 8.548 -30.555 13.995 1.00 0.00 H new ATOM 0 HD12 LEU A 195 9.845 -30.692 15.206 1.00 0.00 H new ATOM 0 HD13 LEU A 195 9.727 -29.236 14.189 1.00 0.00 H new ATOM 0 HD21 LEU A 195 9.057 -30.807 11.575 1.00 0.00 H new ATOM 0 HD22 LEU A 195 10.269 -29.504 11.609 1.00 0.00 H new ATOM 0 HD23 LEU A 195 10.722 -31.126 11.034 1.00 0.00 H new ATOM 2780 N GLY A 196 14.354 -32.804 13.544 1.00 0.00 N ATOM 2781 CA GLY A 196 14.981 -34.023 13.062 1.00 0.00 C ATOM 2782 C GLY A 196 14.797 -35.166 14.063 1.00 0.00 C ATOM 2783 O GLY A 196 14.623 -36.318 13.669 1.00 0.00 O ATOM 0 H GLY A 196 14.908 -31.958 13.410 1.00 0.00 H new ATOM 0 HA2 GLY A 196 14.549 -34.303 12.101 1.00 0.00 H new ATOM 0 HA3 GLY A 196 16.044 -33.848 12.895 1.00 0.00 H new ATOM 2787 N ASP A 197 14.843 -34.806 15.337 1.00 0.00 N ATOM 2788 CA ASP A 197 14.683 -35.787 16.397 1.00 0.00 C ATOM 2789 C ASP A 197 13.198 -36.112 16.567 1.00 0.00 C ATOM 2790 O ASP A 197 12.834 -37.262 16.808 1.00 0.00 O ATOM 2791 CB ASP A 197 15.205 -35.247 17.730 1.00 0.00 C ATOM 2792 CG ASP A 197 16.692 -34.889 17.745 1.00 0.00 C ATOM 2793 OD1 ASP A 197 17.290 -34.901 16.648 1.00 0.00 O ATOM 2794 OD2 ASP A 197 17.197 -34.609 18.854 1.00 0.00 O ATOM 0 H ASP A 197 14.989 -33.849 15.659 1.00 0.00 H new ATOM 0 HA ASP A 197 15.250 -36.676 16.121 1.00 0.00 H new ATOM 0 HB2 ASP A 197 14.630 -34.360 17.995 1.00 0.00 H new ATOM 0 HB3 ASP A 197 15.018 -35.991 18.504 1.00 0.00 H new ATOM 2798 N MET A 198 12.380 -35.078 16.435 1.00 0.00 N ATOM 2799 CA MET A 198 10.943 -35.239 16.571 1.00 0.00 C ATOM 2800 C MET A 198 10.430 -36.370 15.677 1.00 0.00 C ATOM 2801 O MET A 198 9.597 -37.170 16.098 1.00 0.00 O ATOM 2802 CB MET A 198 10.244 -33.932 16.191 1.00 0.00 C ATOM 2803 CG MET A 198 10.659 -32.797 17.129 1.00 0.00 C ATOM 2804 SD MET A 198 9.781 -32.930 18.677 1.00 0.00 S ATOM 2805 CE MET A 198 8.254 -32.117 18.237 1.00 0.00 C ATOM 0 H MET A 198 12.685 -34.126 16.235 1.00 0.00 H new ATOM 0 HA MET A 198 10.722 -35.492 17.608 1.00 0.00 H new ATOM 0 HB2 MET A 198 10.492 -33.668 15.163 1.00 0.00 H new ATOM 0 HB3 MET A 198 9.163 -34.067 16.234 1.00 0.00 H new ATOM 0 HG2 MET A 198 11.734 -32.836 17.307 1.00 0.00 H new ATOM 0 HG3 MET A 198 10.448 -31.834 16.664 1.00 0.00 H new ATOM 0 HE1 MET A 198 7.500 -32.324 18.996 1.00 0.00 H new ATOM 0 HE2 MET A 198 8.419 -31.041 18.174 1.00 0.00 H new ATOM 0 HE3 MET A 198 7.909 -32.488 17.272 1.00 0.00 H new ATOM 2813 N LEU A 199 10.951 -36.400 14.458 1.00 0.00 N ATOM 2814 CA LEU A 199 10.556 -37.419 13.501 1.00 0.00 C ATOM 2815 C LEU A 199 11.313 -38.715 13.802 1.00 0.00 C ATOM 2816 O LEU A 199 10.836 -39.804 13.487 1.00 0.00 O ATOM 2817 CB LEU A 199 10.749 -36.913 12.069 1.00 0.00 C ATOM 2818 CG LEU A 199 9.733 -35.878 11.582 1.00 0.00 C ATOM 2819 CD1 LEU A 199 8.314 -36.261 12.004 1.00 0.00 C ATOM 2820 CD2 LEU A 199 10.112 -34.473 12.057 1.00 0.00 C ATOM 0 H LEU A 199 11.643 -35.735 14.112 1.00 0.00 H new ATOM 0 HA LEU A 199 9.493 -37.640 13.596 1.00 0.00 H new ATOM 0 HB2 LEU A 199 11.746 -36.480 11.989 1.00 0.00 H new ATOM 0 HB3 LEU A 199 10.718 -37.769 11.395 1.00 0.00 H new ATOM 0 HG LEU A 199 9.753 -35.867 10.492 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.612 -35.508 11.645 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.057 -37.230 11.577 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.261 -36.318 13.091 1.00 0.00 H new ATOM 0 HD21 LEU A 199 9.374 -33.756 11.698 1.00 0.00 H new ATOM 0 HD22 LEU A 199 10.138 -34.452 13.146 1.00 0.00 H new ATOM 0 HD23 LEU A 199 11.095 -34.209 11.666 1.00 0.00 H new ATOM 2831 N ARG A 200 12.481 -38.554 14.407 1.00 0.00 N ATOM 2832 CA ARG A 200 13.308 -39.698 14.753 1.00 0.00 C ATOM 2833 C ARG A 200 12.772 -40.377 16.016 1.00 0.00 C ATOM 2834 O ARG A 200 13.248 -41.444 16.399 1.00 0.00 O ATOM 2835 CB ARG A 200 14.760 -39.277 14.986 1.00 0.00 C ATOM 2836 CG ARG A 200 15.728 -40.258 14.323 1.00 0.00 C ATOM 2837 CD ARG A 200 17.137 -39.667 14.240 1.00 0.00 C ATOM 2838 NE ARG A 200 17.720 -39.932 12.905 1.00 0.00 N ATOM 2839 CZ ARG A 200 17.232 -39.433 11.760 1.00 0.00 C ATOM 2840 NH1 ARG A 200 16.153 -38.641 11.781 1.00 0.00 N ATOM 2841 NH2 ARG A 200 17.826 -39.727 10.596 1.00 0.00 N ATOM 0 H ARG A 200 12.874 -37.649 14.666 1.00 0.00 H new ATOM 0 HA ARG A 200 13.274 -40.397 13.918 1.00 0.00 H new ATOM 0 HB2 ARG A 200 14.921 -38.276 14.586 1.00 0.00 H new ATOM 0 HB3 ARG A 200 14.961 -39.229 16.056 1.00 0.00 H new ATOM 0 HG2 ARG A 200 15.753 -41.189 14.890 1.00 0.00 H new ATOM 0 HG3 ARG A 200 15.373 -40.504 13.322 1.00 0.00 H new ATOM 0 HD2 ARG A 200 17.101 -38.593 14.423 1.00 0.00 H new ATOM 0 HD3 ARG A 200 17.769 -40.102 15.015 1.00 0.00 H new ATOM 0 HE ARG A 200 18.544 -40.531 12.853 1.00 0.00 H new ATOM 0 HH11 ARG A 200 15.702 -38.417 12.668 1.00 0.00 H new ATOM 0 HH12 ARG A 200 15.782 -38.261 10.910 1.00 0.00 H new ATOM 0 HH21 ARG A 200 18.649 -40.330 10.581 1.00 0.00 H new ATOM 0 HH22 ARG A 200 17.456 -39.348 9.724 1.00 0.00 H new ATOM 2852 N ALA A 201 11.790 -39.730 16.626 1.00 0.00 N ATOM 2853 CA ALA A 201 11.184 -40.258 17.836 1.00 0.00 C ATOM 2854 C ALA A 201 9.858 -40.935 17.485 1.00 0.00 C ATOM 2855 O ALA A 201 9.506 -41.959 18.067 1.00 0.00 O ATOM 2856 CB ALA A 201 11.011 -39.131 18.855 1.00 0.00 C ATOM 0 H ALA A 201 11.399 -38.844 16.305 1.00 0.00 H new ATOM 0 HA ALA A 201 11.828 -41.011 18.289 1.00 0.00 H new ATOM 0 HB1 ALA A 201 10.556 -39.528 19.763 1.00 0.00 H new ATOM 0 HB2 ALA A 201 11.985 -38.704 19.094 1.00 0.00 H new ATOM 0 HB3 ALA A 201 10.368 -38.357 18.436 1.00 0.00 H new ATOM 2862 N CYS A 202 9.158 -40.334 16.534 1.00 0.00 N ATOM 2863 CA CYS A 202 7.878 -40.866 16.097 1.00 0.00 C ATOM 2864 C CYS A 202 8.139 -41.941 15.040 1.00 0.00 C ATOM 2865 O CYS A 202 7.246 -42.716 14.704 1.00 0.00 O ATOM 2866 CB CYS A 202 6.956 -39.763 15.575 1.00 0.00 C ATOM 2867 SG CYS A 202 7.495 -39.233 13.909 1.00 0.00 S ATOM 0 H CYS A 202 9.453 -39.484 16.054 1.00 0.00 H new ATOM 0 HA CYS A 202 7.358 -41.312 16.945 1.00 0.00 H new ATOM 0 HB2 CYS A 202 5.929 -40.125 15.536 1.00 0.00 H new ATOM 0 HB3 CYS A 202 6.969 -38.913 16.258 1.00 0.00 H new ATOM 0 HG CYS A 202 8.730 -39.592 13.718 1.00 0.00 H new ATOM 2872 N GLN A 203 9.368 -41.951 14.543 1.00 0.00 N ATOM 2873 CA GLN A 203 9.758 -42.917 13.530 1.00 0.00 C ATOM 2874 C GLN A 203 9.351 -44.329 13.959 1.00 0.00 C ATOM 2875 O GLN A 203 8.831 -45.099 13.155 1.00 0.00 O ATOM 2876 CB GLN A 203 11.259 -42.840 13.249 1.00 0.00 C ATOM 2877 CG GLN A 203 12.069 -43.305 14.461 1.00 0.00 C ATOM 2878 CD GLN A 203 13.571 -43.202 14.189 1.00 0.00 C ATOM 2879 OE1 GLN A 203 14.013 -42.619 13.212 1.00 0.00 O ATOM 2880 NE2 GLN A 203 14.329 -43.796 15.106 1.00 0.00 N ATOM 0 H GLN A 203 10.106 -41.305 14.823 1.00 0.00 H new ATOM 0 HA GLN A 203 9.236 -42.675 12.604 1.00 0.00 H new ATOM 0 HB2 GLN A 203 11.503 -43.458 12.385 1.00 0.00 H new ATOM 0 HB3 GLN A 203 11.533 -41.816 12.995 1.00 0.00 H new ATOM 0 HG2 GLN A 203 11.811 -42.699 15.330 1.00 0.00 H new ATOM 0 HG3 GLN A 203 11.809 -44.336 14.703 1.00 0.00 H new ATOM 0 HE21 GLN A 203 13.895 -44.267 15.900 1.00 0.00 H new ATOM 0 HE22 GLN A 203 15.345 -43.781 15.016 1.00 0.00 H new ATOM 2887 N THR A 204 9.605 -44.624 15.226 1.00 0.00 N ATOM 2888 CA THR A 204 9.272 -45.929 15.771 1.00 0.00 C ATOM 2889 C THR A 204 7.770 -46.025 16.048 1.00 0.00 C ATOM 2890 O THR A 204 7.242 -47.115 16.257 1.00 0.00 O ATOM 2891 CB THR A 204 10.134 -46.156 17.014 1.00 0.00 C ATOM 2892 OG1 THR A 204 9.424 -47.146 17.753 1.00 0.00 O ATOM 2893 CG2 THR A 204 10.154 -44.940 17.943 1.00 0.00 C ATOM 0 H THR A 204 10.037 -43.982 15.890 1.00 0.00 H new ATOM 0 HA THR A 204 9.490 -46.723 15.056 1.00 0.00 H new ATOM 0 HB THR A 204 11.153 -46.397 16.710 1.00 0.00 H new ATOM 0 HG1 THR A 204 8.711 -47.521 17.196 1.00 0.00 H new ATOM 0 HG21 THR A 204 10.780 -45.154 18.809 1.00 0.00 H new ATOM 0 HG22 THR A 204 10.557 -44.080 17.408 1.00 0.00 H new ATOM 0 HG23 THR A 204 9.139 -44.719 18.274 1.00 0.00 H new