USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1026 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 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 118 HIS : no HD1:sc= -6.74! C(o=-6.7!,f=-8.1!) USER MOD Set 2.1: A 27 MET CE :methyl -164:sc= -0.598 (180deg=-1.11) USER MOD Set 2.2: A 105 CYS SG : rot -73:sc= 0.133 USER MOD Set 3.1: A 97 MET CE :methyl -129:sc= -0.635 (180deg=-2.89!) USER MOD Set 3.2: A 115 ASN : amide:sc= -3.99 K(o=-4.6,f=-5.8!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0.573 K(o=0.57,f=-4.2!) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -0.0212 K(o=-0.021,f=-0.64) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 44 LYS NZ :NH3+ 156:sc= -0.0726 (180deg=-0.836) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -1.48 K(o=-1.5,f=-0.3) USER MOD Single : A 54 LYS NZ :NH3+ -162:sc= -0.379 (180deg=-0.959) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.0906 K(o=0.091,f=-3.7!) USER MOD Single : A 67 ASN : amide:sc= -0.0759 X(o=-0.076,f=-0.53) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.93 K(o=-0.93,f=-11!) USER MOD Single : A 75 SER OG : rot 130:sc= -0.358 USER MOD Single : A 78 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl -162:sc= -0.171 (180deg=-0.754) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -146:sc=0.000316 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -7.88! K(o=-7.9!,f=-7) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -73:sc= 0.229 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -6.85! C(o=-6.8!,f=-13!) USER MOD Single : A 142 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-0.24) USER MOD Single : A 148 SER OG : rot 14:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 165 N LEU A 15 12.036 -4.221 10.329 1.00 0.00 N ATOM 166 CA LEU A 15 11.381 -3.121 11.028 1.00 0.00 C ATOM 167 C LEU A 15 10.259 -3.637 11.923 1.00 0.00 C ATOM 168 O LEU A 15 9.965 -4.832 11.941 1.00 0.00 O ATOM 169 CB LEU A 15 10.824 -2.111 10.023 1.00 0.00 C ATOM 170 CG LEU A 15 11.842 -1.475 9.077 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.168 -1.028 7.789 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.537 -0.301 9.752 1.00 0.00 C ATOM 0 HA LEU A 15 12.124 -2.628 11.655 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.062 -2.608 9.423 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.325 -1.315 10.576 1.00 0.00 H new ATOM 0 HG LEU A 15 12.595 -2.223 8.828 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.909 -0.578 7.128 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.718 -1.890 7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.394 -0.296 8.019 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.258 0.139 9.064 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.797 0.449 10.031 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.055 -0.650 10.646 1.00 0.00 H new ATOM 184 N SER A 16 9.635 -2.726 12.664 1.00 0.00 N ATOM 185 CA SER A 16 8.545 -3.089 13.563 1.00 0.00 C ATOM 186 C SER A 16 7.330 -2.196 13.333 1.00 0.00 C ATOM 187 O SER A 16 7.439 -1.120 12.742 1.00 0.00 O ATOM 188 CB SER A 16 9.002 -2.983 15.020 1.00 0.00 C ATOM 189 OG SER A 16 9.220 -1.632 15.388 1.00 0.00 O ATOM 0 H SER A 16 9.865 -1.732 12.660 1.00 0.00 H new ATOM 0 HA SER A 16 8.261 -4.120 13.352 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.250 -3.425 15.674 1.00 0.00 H new ATOM 0 HB3 SER A 16 9.920 -3.554 15.159 1.00 0.00 H new ATOM 0 HG SER A 16 9.509 -1.590 16.323 1.00 0.00 H new ATOM 195 N LEU A 17 6.173 -2.649 13.802 1.00 0.00 N ATOM 196 CA LEU A 17 4.936 -1.892 13.648 1.00 0.00 C ATOM 197 C LEU A 17 4.443 -1.375 14.996 1.00 0.00 C ATOM 198 O LEU A 17 4.692 -1.968 16.045 1.00 0.00 O ATOM 199 CB LEU A 17 3.859 -2.763 12.999 1.00 0.00 C ATOM 200 CG LEU A 17 4.212 -3.360 11.636 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.114 -4.302 11.166 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.444 -2.257 10.614 1.00 0.00 C ATOM 0 H LEU A 17 6.066 -3.537 14.292 1.00 0.00 H new ATOM 0 HA LEU A 17 5.140 -1.037 13.004 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.621 -3.580 13.681 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.954 -2.165 12.889 1.00 0.00 H new ATOM 0 HG LEU A 17 5.134 -3.932 11.739 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.382 -4.717 10.195 1.00 0.00 H new ATOM 0 HD12 LEU A 17 2.996 -5.111 11.887 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.176 -3.753 11.080 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.694 -2.701 9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.539 -1.658 10.514 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.265 -1.621 10.945 1.00 0.00 H new ATOM 214 N PRO A 18 3.724 -0.243 14.969 1.00 0.00 N ATOM 215 CA PRO A 18 3.421 0.473 13.725 1.00 0.00 C ATOM 216 C PRO A 18 4.657 1.127 13.118 1.00 0.00 C ATOM 217 O PRO A 18 5.412 1.813 13.808 1.00 0.00 O ATOM 218 CB PRO A 18 2.414 1.538 14.166 1.00 0.00 C ATOM 219 CG PRO A 18 2.700 1.756 15.611 1.00 0.00 C ATOM 220 CD PRO A 18 3.151 0.426 16.149 1.00 0.00 C ATOM 0 HA PRO A 18 3.044 -0.195 12.951 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.536 2.459 13.595 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.389 1.201 14.012 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.472 2.514 15.746 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.812 2.108 16.136 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.889 0.543 16.942 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.320 -0.141 16.568 1.00 0.00 H new ATOM 228 N PHE A 19 4.858 0.912 11.822 1.00 0.00 N ATOM 229 CA PHE A 19 6.004 1.481 11.121 1.00 0.00 C ATOM 230 C PHE A 19 5.689 2.886 10.615 1.00 0.00 C ATOM 231 O PHE A 19 5.041 3.054 9.581 1.00 0.00 O ATOM 232 CB PHE A 19 6.410 0.583 9.951 1.00 0.00 C ATOM 233 CG PHE A 19 7.503 1.165 9.101 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.810 1.202 9.560 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.224 1.674 7.842 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.818 1.736 8.780 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.228 2.209 7.058 1.00 0.00 C ATOM 238 CZ PHE A 19 9.527 2.240 7.527 1.00 0.00 C ATOM 0 H PHE A 19 4.243 0.348 11.236 1.00 0.00 H new ATOM 0 HA PHE A 19 6.834 1.545 11.825 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.737 -0.381 10.340 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.536 0.395 9.327 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.043 0.809 10.538 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.210 1.652 7.470 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.833 1.759 9.150 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.997 2.603 6.079 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.313 2.657 6.916 1.00 0.00 H new ATOM 248 N ALA A 20 6.151 3.891 11.350 1.00 0.00 N ATOM 249 CA ALA A 20 5.920 5.281 10.976 1.00 0.00 C ATOM 250 C ALA A 20 7.234 5.994 10.677 1.00 0.00 C ATOM 251 O ALA A 20 7.966 6.375 11.590 1.00 0.00 O ATOM 252 CB ALA A 20 5.163 6.006 12.079 1.00 0.00 C ATOM 0 H ALA A 20 6.688 3.769 12.209 1.00 0.00 H new ATOM 0 HA ALA A 20 5.316 5.292 10.069 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.998 7.043 11.786 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.202 5.518 12.243 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.746 5.978 13.000 1.00 0.00 H new ATOM 258 N ALA A 21 7.527 6.171 9.393 1.00 0.00 N ATOM 259 CA ALA A 21 8.753 6.839 8.974 1.00 0.00 C ATOM 260 C ALA A 21 8.512 7.706 7.743 1.00 0.00 C ATOM 261 O ALA A 21 7.596 7.450 6.962 1.00 0.00 O ATOM 262 CB ALA A 21 9.844 5.816 8.696 1.00 0.00 C ATOM 0 H ALA A 21 6.932 5.861 8.625 1.00 0.00 H new ATOM 0 HA ALA A 21 9.079 7.489 9.786 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.753 6.330 8.384 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.044 5.242 9.601 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.518 5.142 7.904 1.00 0.00 H new ATOM 268 N ARG A 22 9.340 8.732 7.576 1.00 0.00 N ATOM 269 CA ARG A 22 9.215 9.638 6.440 1.00 0.00 C ATOM 270 C ARG A 22 10.394 9.476 5.484 1.00 0.00 C ATOM 271 O ARG A 22 11.489 9.086 5.892 1.00 0.00 O ATOM 272 CB ARG A 22 9.131 11.087 6.923 1.00 0.00 C ATOM 273 CG ARG A 22 10.349 11.537 7.715 1.00 0.00 C ATOM 274 CD ARG A 22 10.363 13.045 7.904 1.00 0.00 C ATOM 275 NE ARG A 22 10.622 13.752 6.652 1.00 0.00 N ATOM 276 CZ ARG A 22 11.837 14.095 6.239 1.00 0.00 C ATOM 277 NH1 ARG A 22 12.899 13.798 6.975 1.00 0.00 N ATOM 278 NH2 ARG A 22 11.991 14.737 5.088 1.00 0.00 N ATOM 0 H ARG A 22 10.105 8.957 8.213 1.00 0.00 H new ATOM 0 HA ARG A 22 8.299 9.387 5.906 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.007 11.742 6.061 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.242 11.204 7.543 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.353 11.047 8.689 1.00 0.00 H new ATOM 0 HG3 ARG A 22 11.256 11.225 7.198 1.00 0.00 H new ATOM 0 HD2 ARG A 22 9.405 13.368 8.311 1.00 0.00 H new ATOM 0 HD3 ARG A 22 11.126 13.311 8.635 1.00 0.00 H new ATOM 0 HE ARG A 22 9.826 13.996 6.063 1.00 0.00 H new ATOM 0 HH11 ARG A 22 12.784 13.305 7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 22 13.831 14.062 6.656 1.00 0.00 H new ATOM 0 HH21 ARG A 22 11.176 14.968 4.520 1.00 0.00 H new ATOM 0 HH22 ARG A 22 12.924 15.000 4.772 1.00 0.00 H new ATOM 292 N LEU A 23 10.162 9.778 4.212 1.00 0.00 N ATOM 293 CA LEU A 23 11.204 9.667 3.197 1.00 0.00 C ATOM 294 C LEU A 23 12.004 10.961 3.093 1.00 0.00 C ATOM 295 O LEU A 23 11.438 12.053 3.075 1.00 0.00 O ATOM 296 CB LEU A 23 10.587 9.326 1.839 1.00 0.00 C ATOM 297 CG LEU A 23 9.642 8.124 1.815 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.987 7.987 0.449 1.00 0.00 C ATOM 299 CD2 LEU A 23 10.390 6.850 2.180 1.00 0.00 C ATOM 0 H LEU A 23 9.262 10.102 3.858 1.00 0.00 H new ATOM 0 HA LEU A 23 11.881 8.866 3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.042 10.199 1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.395 9.142 1.131 1.00 0.00 H new ATOM 0 HG LEU A 23 8.859 8.287 2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.318 7.126 0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.417 8.889 0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.756 7.847 -0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.702 6.005 2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.194 6.682 1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.811 6.949 3.181 1.00 0.00 H new ATOM 311 N ASN A 24 13.325 10.830 3.024 1.00 0.00 N ATOM 312 CA ASN A 24 14.204 11.989 2.920 1.00 0.00 C ATOM 313 C ASN A 24 13.680 12.978 1.882 1.00 0.00 C ATOM 314 O ASN A 24 13.663 14.187 2.114 1.00 0.00 O ATOM 315 CB ASN A 24 15.622 11.549 2.551 1.00 0.00 C ATOM 316 CG ASN A 24 15.632 10.387 1.578 1.00 0.00 C ATOM 317 OD1 ASN A 24 15.123 9.307 1.878 1.00 0.00 O ATOM 318 ND2 ASN A 24 16.213 10.603 0.404 1.00 0.00 N ATOM 0 H ASN A 24 13.810 9.933 3.038 1.00 0.00 H new ATOM 0 HA ASN A 24 14.226 12.485 3.890 1.00 0.00 H new ATOM 0 HB2 ASN A 24 16.158 12.391 2.113 1.00 0.00 H new ATOM 0 HB3 ASN A 24 16.159 11.266 3.456 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.250 9.858 -0.292 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.622 11.514 0.198 1.00 0.00 H new ATOM 325 N THR A 25 13.253 12.455 0.737 1.00 0.00 N ATOM 326 CA THR A 25 12.729 13.290 -0.336 1.00 0.00 C ATOM 327 C THR A 25 11.272 12.955 -0.633 1.00 0.00 C ATOM 328 O THR A 25 10.822 11.823 -0.454 1.00 0.00 O ATOM 329 CB THR A 25 13.554 13.129 -1.627 1.00 0.00 C ATOM 330 OG1 THR A 25 13.583 11.752 -2.021 1.00 0.00 O ATOM 331 CG2 THR A 25 14.975 13.634 -1.427 1.00 0.00 C ATOM 0 H THR A 25 13.260 11.456 0.529 1.00 0.00 H new ATOM 0 HA THR A 25 12.799 14.323 0.005 1.00 0.00 H new ATOM 0 HB THR A 25 13.081 13.721 -2.411 1.00 0.00 H new ATOM 0 HG1 THR A 25 14.108 11.658 -2.843 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.539 13.510 -2.352 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.951 14.689 -1.155 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.455 13.065 -0.631 1.00 0.00 H new ATOM 339 N PRO A 26 10.516 13.960 -1.098 1.00 0.00 N ATOM 340 CA PRO A 26 9.097 13.795 -1.430 1.00 0.00 C ATOM 341 C PRO A 26 8.890 12.934 -2.672 1.00 0.00 C ATOM 342 O PRO A 26 9.411 13.238 -3.744 1.00 0.00 O ATOM 343 CB PRO A 26 8.625 15.227 -1.688 1.00 0.00 C ATOM 344 CG PRO A 26 9.853 15.964 -2.097 1.00 0.00 C ATOM 345 CD PRO A 26 10.986 15.335 -1.335 1.00 0.00 C ATOM 0 HA PRO A 26 8.548 13.287 -0.637 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.866 15.259 -2.470 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.180 15.664 -0.794 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.015 15.886 -3.172 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.767 17.025 -1.864 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.913 15.350 -1.908 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.181 15.860 -0.400 1.00 0.00 H new ATOM 353 N MET A 27 8.124 11.858 -2.518 1.00 0.00 N ATOM 354 CA MET A 27 7.846 10.954 -3.628 1.00 0.00 C ATOM 355 C MET A 27 6.749 11.517 -4.527 1.00 0.00 C ATOM 356 O MET A 27 6.280 12.636 -4.323 1.00 0.00 O ATOM 357 CB MET A 27 7.435 9.577 -3.103 1.00 0.00 C ATOM 358 CG MET A 27 6.032 9.544 -2.519 1.00 0.00 C ATOM 359 SD MET A 27 5.245 7.932 -2.693 1.00 0.00 S ATOM 360 CE MET A 27 5.144 7.795 -4.476 1.00 0.00 C ATOM 0 H MET A 27 7.686 11.592 -1.636 1.00 0.00 H new ATOM 0 HA MET A 27 8.757 10.852 -4.217 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.499 8.853 -3.916 1.00 0.00 H new ATOM 0 HB3 MET A 27 8.145 9.262 -2.339 1.00 0.00 H new ATOM 0 HG2 MET A 27 6.076 9.810 -1.463 1.00 0.00 H new ATOM 0 HG3 MET A 27 5.419 10.298 -3.013 1.00 0.00 H new ATOM 0 HE1 MET A 27 4.440 7.006 -4.741 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.802 8.742 -4.895 1.00 0.00 H new ATOM 0 HE3 MET A 27 6.128 7.554 -4.879 1.00 0.00 H new ATOM 370 N GLY A 28 6.345 10.733 -5.522 1.00 0.00 N ATOM 371 CA GLY A 28 5.307 11.171 -6.436 1.00 0.00 C ATOM 372 C GLY A 28 5.239 10.319 -7.688 1.00 0.00 C ATOM 373 O GLY A 28 5.452 9.107 -7.652 1.00 0.00 O ATOM 0 H GLY A 28 6.718 9.803 -5.711 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.343 11.141 -5.927 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.488 12.209 -6.716 1.00 0.00 H new ATOM 377 N PRO A 29 4.935 10.958 -8.827 1.00 0.00 N ATOM 378 CA PRO A 29 4.831 10.270 -10.117 1.00 0.00 C ATOM 379 C PRO A 29 6.186 9.794 -10.631 1.00 0.00 C ATOM 380 O PRO A 29 7.212 10.424 -10.379 1.00 0.00 O ATOM 381 CB PRO A 29 4.253 11.341 -11.046 1.00 0.00 C ATOM 382 CG PRO A 29 4.659 12.635 -10.430 1.00 0.00 C ATOM 383 CD PRO A 29 4.669 12.402 -8.944 1.00 0.00 C ATOM 0 HA PRO A 29 4.220 9.370 -10.050 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.648 11.243 -12.057 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.168 11.260 -11.118 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.643 12.943 -10.783 1.00 0.00 H new ATOM 0 HG3 PRO A 29 3.962 13.429 -10.696 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.439 12.994 -8.450 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.717 12.673 -8.488 1.00 0.00 H new ATOM 391 N GLY A 30 6.181 8.678 -11.353 1.00 0.00 N ATOM 392 CA GLY A 30 7.416 8.137 -11.891 1.00 0.00 C ATOM 393 C GLY A 30 8.191 7.331 -10.867 1.00 0.00 C ATOM 394 O GLY A 30 9.001 6.475 -11.225 1.00 0.00 O ATOM 0 H GLY A 30 5.344 8.139 -11.575 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.189 7.505 -12.750 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.040 8.954 -12.253 1.00 0.00 H new ATOM 398 N ARG A 31 7.943 7.605 -9.591 1.00 0.00 N ATOM 399 CA ARG A 31 8.626 6.900 -8.512 1.00 0.00 C ATOM 400 C ARG A 31 7.985 5.538 -8.261 1.00 0.00 C ATOM 401 O ARG A 31 6.821 5.316 -8.596 1.00 0.00 O ATOM 402 CB ARG A 31 8.595 7.734 -7.230 1.00 0.00 C ATOM 403 CG ARG A 31 9.281 9.084 -7.365 1.00 0.00 C ATOM 404 CD ARG A 31 10.795 8.947 -7.319 1.00 0.00 C ATOM 405 NE ARG A 31 11.300 8.917 -5.949 1.00 0.00 N ATOM 406 CZ ARG A 31 11.485 7.798 -5.258 1.00 0.00 C ATOM 407 NH1 ARG A 31 11.207 6.623 -5.806 1.00 0.00 N ATOM 408 NH2 ARG A 31 11.949 7.852 -4.016 1.00 0.00 N ATOM 0 H ARG A 31 7.275 8.309 -9.278 1.00 0.00 H new ATOM 0 HA ARG A 31 9.662 6.745 -8.812 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.558 7.891 -6.934 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.074 7.171 -6.429 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.985 9.551 -8.304 1.00 0.00 H new ATOM 0 HG3 ARG A 31 8.950 9.743 -6.563 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.092 8.034 -7.835 1.00 0.00 H new ATOM 0 HD3 ARG A 31 11.251 9.779 -7.855 1.00 0.00 H new ATOM 0 HE ARG A 31 11.523 9.804 -5.498 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.850 6.577 -6.760 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.350 5.765 -5.273 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.164 8.754 -3.591 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.091 6.992 -3.487 1.00 0.00 H new ATOM 422 N THR A 32 8.753 4.629 -7.669 1.00 0.00 N ATOM 423 CA THR A 32 8.261 3.289 -7.375 1.00 0.00 C ATOM 424 C THR A 32 8.589 2.885 -5.942 1.00 0.00 C ATOM 425 O THR A 32 9.750 2.653 -5.602 1.00 0.00 O ATOM 426 CB THR A 32 8.859 2.247 -8.339 1.00 0.00 C ATOM 427 OG1 THR A 32 8.700 2.684 -9.693 1.00 0.00 O ATOM 428 CG2 THR A 32 8.189 0.893 -8.156 1.00 0.00 C ATOM 0 H THR A 32 9.718 4.796 -7.384 1.00 0.00 H new ATOM 0 HA THR A 32 7.179 3.314 -7.504 1.00 0.00 H new ATOM 0 HB THR A 32 9.920 2.143 -8.113 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.084 2.017 -10.299 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.628 0.174 -8.847 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.337 0.549 -7.132 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.122 0.985 -8.357 1.00 0.00 H new ATOM 436 N VAL A 33 7.560 2.803 -5.105 1.00 0.00 N ATOM 437 CA VAL A 33 7.739 2.426 -3.708 1.00 0.00 C ATOM 438 C VAL A 33 7.297 0.987 -3.467 1.00 0.00 C ATOM 439 O VAL A 33 6.120 0.656 -3.606 1.00 0.00 O ATOM 440 CB VAL A 33 6.950 3.358 -2.769 1.00 0.00 C ATOM 441 CG1 VAL A 33 7.053 2.877 -1.330 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.448 4.789 -2.899 1.00 0.00 C ATOM 0 H VAL A 33 6.593 2.993 -5.370 1.00 0.00 H new ATOM 0 HA VAL A 33 8.803 2.518 -3.489 1.00 0.00 H new ATOM 0 HB VAL A 33 5.900 3.335 -3.060 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.490 3.547 -0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.645 1.869 -1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.099 2.869 -1.023 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.880 5.434 -2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.505 4.832 -2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.317 5.128 -3.927 1.00 0.00 H new ATOM 452 N VAL A 34 8.250 0.134 -3.103 1.00 0.00 N ATOM 453 CA VAL A 34 7.959 -1.271 -2.840 1.00 0.00 C ATOM 454 C VAL A 34 7.975 -1.564 -1.344 1.00 0.00 C ATOM 455 O VAL A 34 8.748 -0.972 -0.592 1.00 0.00 O ATOM 456 CB VAL A 34 8.971 -2.194 -3.544 1.00 0.00 C ATOM 457 CG1 VAL A 34 9.016 -1.899 -5.035 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.351 -2.045 -2.921 1.00 0.00 C ATOM 0 H VAL A 34 9.230 0.391 -2.984 1.00 0.00 H new ATOM 0 HA VAL A 34 6.962 -1.468 -3.235 1.00 0.00 H new ATOM 0 HB VAL A 34 8.647 -3.226 -3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.737 -2.561 -5.515 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.029 -2.062 -5.468 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.315 -0.863 -5.192 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.053 -2.704 -3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.685 -1.012 -3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.304 -2.311 -1.865 1.00 0.00 H new ATOM 468 N VAL A 35 7.115 -2.484 -0.919 1.00 0.00 N ATOM 469 CA VAL A 35 7.030 -2.859 0.488 1.00 0.00 C ATOM 470 C VAL A 35 7.404 -4.322 0.690 1.00 0.00 C ATOM 471 O VAL A 35 6.603 -5.221 0.433 1.00 0.00 O ATOM 472 CB VAL A 35 5.615 -2.620 1.048 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.531 -3.072 2.498 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.230 -1.154 0.915 1.00 0.00 C ATOM 0 H VAL A 35 6.467 -2.983 -1.528 1.00 0.00 H new ATOM 0 HA VAL A 35 7.737 -2.229 1.027 1.00 0.00 H new ATOM 0 HB VAL A 35 4.908 -3.212 0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.524 -2.895 2.876 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.761 -4.136 2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.247 -2.509 3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.228 -1.003 1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.939 -0.540 1.470 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.248 -0.867 -0.136 1.00 0.00 H new ATOM 484 N LYS A 36 8.627 -4.556 1.154 1.00 0.00 N ATOM 485 CA LYS A 36 9.109 -5.911 1.394 1.00 0.00 C ATOM 486 C LYS A 36 8.816 -6.348 2.826 1.00 0.00 C ATOM 487 O LYS A 36 9.418 -5.846 3.774 1.00 0.00 O ATOM 488 CB LYS A 36 10.613 -5.995 1.122 1.00 0.00 C ATOM 489 CG LYS A 36 10.982 -5.754 -0.332 1.00 0.00 C ATOM 490 CD LYS A 36 12.348 -6.332 -0.663 1.00 0.00 C ATOM 491 CE LYS A 36 12.622 -6.292 -2.159 1.00 0.00 C ATOM 492 NZ LYS A 36 13.619 -7.320 -2.567 1.00 0.00 N ATOM 0 H LYS A 36 9.303 -3.824 1.372 1.00 0.00 H new ATOM 0 HA LYS A 36 8.584 -6.582 0.714 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.128 -5.264 1.745 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.974 -6.979 1.421 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.229 -6.204 -0.979 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.979 -4.683 -0.536 1.00 0.00 H new ATOM 0 HD2 LYS A 36 13.119 -5.771 -0.136 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.404 -7.361 -0.309 1.00 0.00 H new ATOM 0 HE2 LYS A 36 11.691 -6.452 -2.703 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.986 -5.303 -2.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 13.779 -7.261 -3.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.515 -7.152 -2.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 13.260 -8.266 -2.327 1.00 0.00 H new ATOM 506 N GLY A 37 7.887 -7.287 2.975 1.00 0.00 N ATOM 507 CA GLY A 37 7.531 -7.776 4.294 1.00 0.00 C ATOM 508 C GLY A 37 7.047 -9.212 4.269 1.00 0.00 C ATOM 509 O GLY A 37 7.259 -9.928 3.291 1.00 0.00 O ATOM 0 H GLY A 37 7.374 -7.718 2.206 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.396 -7.699 4.952 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.752 -7.141 4.716 1.00 0.00 H new ATOM 513 N GLU A 38 6.396 -9.634 5.348 1.00 0.00 N ATOM 514 CA GLU A 38 5.883 -10.996 5.446 1.00 0.00 C ATOM 515 C GLU A 38 4.641 -11.047 6.332 1.00 0.00 C ATOM 516 O GLU A 38 4.475 -10.227 7.235 1.00 0.00 O ATOM 517 CB GLU A 38 6.959 -11.931 6.003 1.00 0.00 C ATOM 518 CG GLU A 38 7.952 -12.407 4.956 1.00 0.00 C ATOM 519 CD GLU A 38 9.065 -13.250 5.549 1.00 0.00 C ATOM 520 OE1 GLU A 38 9.654 -12.825 6.564 1.00 0.00 O ATOM 521 OE2 GLU A 38 9.346 -14.334 4.996 1.00 0.00 O ATOM 0 H GLU A 38 6.211 -9.053 6.166 1.00 0.00 H new ATOM 0 HA GLU A 38 5.608 -11.326 4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.500 -11.417 6.797 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.477 -12.798 6.455 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.425 -12.988 4.199 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.385 -11.543 4.452 1.00 0.00 H new ATOM 528 N VAL A 39 3.771 -12.016 6.066 1.00 0.00 N ATOM 529 CA VAL A 39 2.545 -12.176 6.838 1.00 0.00 C ATOM 530 C VAL A 39 2.683 -13.296 7.863 1.00 0.00 C ATOM 531 O VAL A 39 3.288 -14.331 7.589 1.00 0.00 O ATOM 532 CB VAL A 39 1.342 -12.476 5.924 1.00 0.00 C ATOM 533 CG1 VAL A 39 0.035 -12.231 6.664 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.412 -11.637 4.658 1.00 0.00 C ATOM 0 H VAL A 39 3.893 -12.702 5.321 1.00 0.00 H new ATOM 0 HA VAL A 39 2.372 -11.233 7.356 1.00 0.00 H new ATOM 0 HB VAL A 39 1.379 -13.527 5.638 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.804 -12.448 6.003 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.015 -12.880 7.539 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.014 -11.189 6.982 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.554 -11.862 4.024 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.401 -10.579 4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.331 -11.867 4.119 1.00 0.00 H new ATOM 544 N ASN A 40 2.116 -13.081 9.046 1.00 0.00 N ATOM 545 CA ASN A 40 2.176 -14.072 10.114 1.00 0.00 C ATOM 546 C ASN A 40 1.168 -15.192 9.873 1.00 0.00 C ATOM 547 O ASN A 40 0.116 -14.975 9.272 1.00 0.00 O ATOM 548 CB ASN A 40 1.907 -13.412 11.467 1.00 0.00 C ATOM 549 CG ASN A 40 2.935 -12.349 11.806 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.097 -12.445 11.411 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.510 -11.328 12.542 1.00 0.00 N ATOM 0 H ASN A 40 1.610 -12.229 9.289 1.00 0.00 H new ATOM 0 HA ASN A 40 3.177 -14.502 10.120 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.914 -12.963 11.458 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.906 -14.174 12.246 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.156 -10.583 12.802 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.538 -11.289 12.847 1.00 0.00 H new ATOM 558 N ALA A 41 1.497 -16.389 10.347 1.00 0.00 N ATOM 559 CA ALA A 41 0.620 -17.542 10.186 1.00 0.00 C ATOM 560 C ALA A 41 -0.752 -17.278 10.797 1.00 0.00 C ATOM 561 O ALA A 41 -1.771 -17.731 10.277 1.00 0.00 O ATOM 562 CB ALA A 41 1.250 -18.777 10.813 1.00 0.00 C ATOM 0 H ALA A 41 2.365 -16.586 10.846 1.00 0.00 H new ATOM 0 HA ALA A 41 0.486 -17.718 9.119 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.584 -19.630 10.685 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.204 -18.985 10.328 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.415 -18.602 11.876 1.00 0.00 H new ATOM 568 N ASN A 42 -0.770 -16.542 11.903 1.00 0.00 N ATOM 569 CA ASN A 42 -2.018 -16.218 12.586 1.00 0.00 C ATOM 570 C ASN A 42 -2.342 -14.733 12.453 1.00 0.00 C ATOM 571 O ASN A 42 -2.918 -14.130 13.357 1.00 0.00 O ATOM 572 CB ASN A 42 -1.929 -16.602 14.064 1.00 0.00 C ATOM 573 CG ASN A 42 -2.258 -18.063 14.303 1.00 0.00 C ATOM 574 OD1 ASN A 42 -2.204 -18.881 13.385 1.00 0.00 O ATOM 575 ND2 ASN A 42 -2.601 -18.397 15.542 1.00 0.00 N ATOM 0 H ASN A 42 0.065 -16.158 12.346 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.819 -16.789 12.117 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.924 -16.394 14.431 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.613 -15.979 14.640 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.833 -19.365 15.764 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.632 -17.685 16.272 1.00 0.00 H new ATOM 582 N ALA A 43 -1.967 -14.151 11.318 1.00 0.00 N ATOM 583 CA ALA A 43 -2.220 -12.738 11.065 1.00 0.00 C ATOM 584 C ALA A 43 -3.658 -12.510 10.613 1.00 0.00 C ATOM 585 O ALA A 43 -4.131 -13.142 9.668 1.00 0.00 O ATOM 586 CB ALA A 43 -1.247 -12.206 10.024 1.00 0.00 C ATOM 0 H ALA A 43 -1.487 -14.636 10.560 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.070 -12.195 11.998 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.447 -11.150 9.845 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.226 -12.325 10.386 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.370 -12.761 9.094 1.00 0.00 H new ATOM 592 N LYS A 44 -4.351 -11.604 11.295 1.00 0.00 N ATOM 593 CA LYS A 44 -5.736 -11.291 10.964 1.00 0.00 C ATOM 594 C LYS A 44 -5.816 -10.457 9.689 1.00 0.00 C ATOM 595 O LYS A 44 -6.451 -10.856 8.713 1.00 0.00 O ATOM 596 CB LYS A 44 -6.401 -10.540 12.120 1.00 0.00 C ATOM 597 CG LYS A 44 -7.898 -10.355 11.943 1.00 0.00 C ATOM 598 CD LYS A 44 -8.570 -9.967 13.249 1.00 0.00 C ATOM 599 CE LYS A 44 -9.052 -11.191 14.013 1.00 0.00 C ATOM 600 NZ LYS A 44 -7.982 -11.763 14.876 1.00 0.00 N ATOM 0 H LYS A 44 -3.975 -11.073 12.081 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.264 -12.230 10.797 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.217 -11.082 13.048 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.932 -9.562 12.224 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.084 -9.585 11.194 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.338 -11.279 11.567 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.870 -9.404 13.866 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.414 -9.309 13.044 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.909 -10.920 14.629 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.393 -11.948 13.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.414 -12.301 15.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -7.381 -12.395 14.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.403 -10.993 15.267 1.00 0.00 H new ATOM 614 N SER A 45 -5.166 -9.297 9.704 1.00 0.00 N ATOM 615 CA SER A 45 -5.165 -8.406 8.550 1.00 0.00 C ATOM 616 C SER A 45 -4.263 -7.200 8.795 1.00 0.00 C ATOM 617 O SER A 45 -4.079 -6.769 9.934 1.00 0.00 O ATOM 618 CB SER A 45 -6.589 -7.938 8.240 1.00 0.00 C ATOM 619 OG SER A 45 -7.025 -6.973 9.183 1.00 0.00 O ATOM 0 H SER A 45 -4.633 -8.953 10.503 1.00 0.00 H new ATOM 0 HA SER A 45 -4.777 -8.959 7.695 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.625 -7.513 7.237 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.266 -8.792 8.249 1.00 0.00 H new ATOM 0 HG SER A 45 -7.937 -6.689 8.962 1.00 0.00 H new ATOM 625 N PHE A 46 -3.702 -6.660 7.718 1.00 0.00 N ATOM 626 CA PHE A 46 -2.818 -5.505 7.815 1.00 0.00 C ATOM 627 C PHE A 46 -3.344 -4.345 6.974 1.00 0.00 C ATOM 628 O PHE A 46 -4.362 -4.470 6.294 1.00 0.00 O ATOM 629 CB PHE A 46 -1.405 -5.878 7.362 1.00 0.00 C ATOM 630 CG PHE A 46 -1.355 -6.472 5.983 1.00 0.00 C ATOM 631 CD1 PHE A 46 -1.917 -7.713 5.729 1.00 0.00 C ATOM 632 CD2 PHE A 46 -0.747 -5.790 4.942 1.00 0.00 C ATOM 633 CE1 PHE A 46 -1.872 -8.262 4.461 1.00 0.00 C ATOM 634 CE2 PHE A 46 -0.699 -6.334 3.672 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.263 -7.572 3.432 1.00 0.00 C ATOM 0 H PHE A 46 -3.844 -7.004 6.768 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.787 -5.190 8.858 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.777 -4.988 7.389 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.981 -6.589 8.071 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.395 -8.257 6.530 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.305 -4.822 5.125 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.313 -9.230 4.276 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.221 -5.792 2.869 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.228 -7.999 2.441 1.00 0.00 H new ATOM 645 N ASN A 47 -2.643 -3.218 7.027 1.00 0.00 N ATOM 646 CA ASN A 47 -3.040 -2.035 6.272 1.00 0.00 C ATOM 647 C ASN A 47 -1.856 -1.093 6.075 1.00 0.00 C ATOM 648 O ASN A 47 -0.903 -1.104 6.855 1.00 0.00 O ATOM 649 CB ASN A 47 -4.174 -1.302 6.990 1.00 0.00 C ATOM 650 CG ASN A 47 -3.751 -0.767 8.345 1.00 0.00 C ATOM 651 OD1 ASN A 47 -4.043 -1.366 9.380 1.00 0.00 O ATOM 652 ND2 ASN A 47 -3.059 0.367 8.342 1.00 0.00 N ATOM 0 H ASN A 47 -1.797 -3.098 7.585 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.390 -2.361 5.293 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.520 -0.476 6.368 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.018 -1.980 7.118 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.747 0.776 9.223 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.840 0.829 7.459 1.00 0.00 H new ATOM 659 N VAL A 48 -1.923 -0.278 5.027 1.00 0.00 N ATOM 660 CA VAL A 48 -0.858 0.672 4.728 1.00 0.00 C ATOM 661 C VAL A 48 -1.417 2.072 4.504 1.00 0.00 C ATOM 662 O VAL A 48 -2.032 2.349 3.473 1.00 0.00 O ATOM 663 CB VAL A 48 -0.059 0.245 3.482 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.976 1.301 3.123 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.603 -1.106 3.711 1.00 0.00 C ATOM 0 H VAL A 48 -2.704 -0.257 4.371 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.193 0.684 5.591 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.750 0.148 2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.530 0.982 2.241 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.474 2.246 2.914 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.666 1.433 3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.163 -1.392 2.821 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.282 -1.039 4.561 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.161 -1.856 3.915 1.00 0.00 H new ATOM 675 N ASP A 49 -1.199 2.952 5.474 1.00 0.00 N ATOM 676 CA ASP A 49 -1.681 4.326 5.383 1.00 0.00 C ATOM 677 C ASP A 49 -0.593 5.248 4.840 1.00 0.00 C ATOM 678 O ASP A 49 0.434 5.462 5.486 1.00 0.00 O ATOM 679 CB ASP A 49 -2.146 4.818 6.754 1.00 0.00 C ATOM 680 CG ASP A 49 -2.920 3.761 7.517 1.00 0.00 C ATOM 681 OD1 ASP A 49 -2.278 2.924 8.185 1.00 0.00 O ATOM 682 OD2 ASP A 49 -4.167 3.770 7.444 1.00 0.00 O ATOM 0 H ASP A 49 -0.692 2.739 6.333 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.525 4.344 4.694 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.279 5.123 7.340 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.772 5.701 6.627 1.00 0.00 H new ATOM 687 N LEU A 50 -0.824 5.790 3.650 1.00 0.00 N ATOM 688 CA LEU A 50 0.137 6.689 3.019 1.00 0.00 C ATOM 689 C LEU A 50 -0.394 8.118 2.988 1.00 0.00 C ATOM 690 O LEU A 50 -1.301 8.438 2.219 1.00 0.00 O ATOM 691 CB LEU A 50 0.449 6.217 1.598 1.00 0.00 C ATOM 692 CG LEU A 50 1.386 7.110 0.785 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.832 6.881 1.196 1.00 0.00 C ATOM 694 CD2 LEU A 50 1.207 6.856 -0.705 1.00 0.00 C ATOM 0 H LEU A 50 -1.668 5.623 3.102 1.00 0.00 H new ATOM 0 HA LEU A 50 1.053 6.675 3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.888 5.221 1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.491 6.120 1.054 1.00 0.00 H new ATOM 0 HG LEU A 50 1.132 8.150 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.484 7.525 0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.951 7.115 2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.099 5.838 1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.882 7.501 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.433 5.813 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.177 7.072 -0.990 1.00 0.00 H new ATOM 706 N LEU A 51 0.179 8.975 3.826 1.00 0.00 N ATOM 707 CA LEU A 51 -0.234 10.372 3.894 1.00 0.00 C ATOM 708 C LEU A 51 0.949 11.303 3.649 1.00 0.00 C ATOM 709 O LEU A 51 2.099 10.865 3.619 1.00 0.00 O ATOM 710 CB LEU A 51 -0.862 10.674 5.256 1.00 0.00 C ATOM 711 CG LEU A 51 -0.312 9.877 6.439 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.090 10.348 6.795 1.00 0.00 C ATOM 713 CD2 LEU A 51 -1.238 9.998 7.640 1.00 0.00 C ATOM 0 H LEU A 51 0.931 8.726 4.468 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.975 10.544 3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.732 11.736 5.467 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.934 10.492 5.188 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.258 8.827 6.151 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.465 9.769 7.639 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.749 10.209 5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.062 11.404 7.063 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.831 9.424 8.473 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.324 11.045 7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.223 9.611 7.380 1.00 0.00 H new ATOM 725 N ALA A 52 0.659 12.588 3.477 1.00 0.00 N ATOM 726 CA ALA A 52 1.700 13.581 3.240 1.00 0.00 C ATOM 727 C ALA A 52 1.955 14.418 4.489 1.00 0.00 C ATOM 728 O ALA A 52 1.135 15.253 4.867 1.00 0.00 O ATOM 729 CB ALA A 52 1.317 14.477 2.071 1.00 0.00 C ATOM 0 H ALA A 52 -0.288 12.966 3.497 1.00 0.00 H new ATOM 0 HA ALA A 52 2.622 13.054 2.994 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.103 15.214 1.905 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.192 13.871 1.174 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.381 14.989 2.296 1.00 0.00 H new ATOM 735 N GLY A 53 3.099 14.187 5.127 1.00 0.00 N ATOM 736 CA GLY A 53 3.441 14.927 6.327 1.00 0.00 C ATOM 737 C GLY A 53 3.016 16.380 6.254 1.00 0.00 C ATOM 738 O GLY A 53 2.569 16.955 7.246 1.00 0.00 O ATOM 0 H GLY A 53 3.794 13.501 4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.967 14.456 7.188 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.518 14.874 6.488 1.00 0.00 H new ATOM 742 N LYS A 54 3.156 16.977 5.075 1.00 0.00 N ATOM 743 CA LYS A 54 2.783 18.372 4.874 1.00 0.00 C ATOM 744 C LYS A 54 1.459 18.686 5.562 1.00 0.00 C ATOM 745 O LYS A 54 1.397 19.532 6.455 1.00 0.00 O ATOM 746 CB LYS A 54 2.680 18.684 3.379 1.00 0.00 C ATOM 747 CG LYS A 54 2.602 20.170 3.072 1.00 0.00 C ATOM 748 CD LYS A 54 3.045 20.469 1.650 1.00 0.00 C ATOM 749 CE LYS A 54 1.881 20.384 0.674 1.00 0.00 C ATOM 750 NZ LYS A 54 2.347 20.293 -0.738 1.00 0.00 N ATOM 0 H LYS A 54 3.525 16.516 4.244 1.00 0.00 H new ATOM 0 HA LYS A 54 3.559 18.997 5.316 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.545 18.261 2.868 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.797 18.191 2.973 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.580 20.519 3.217 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.229 20.721 3.773 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.485 21.465 1.607 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.822 19.764 1.354 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.270 19.513 0.912 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.244 21.261 0.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.566 20.541 -1.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.138 20.952 -0.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.663 19.323 -0.937 1.00 0.00 H new ATOM 764 N SER A 55 0.401 17.999 5.142 1.00 0.00 N ATOM 765 CA SER A 55 -0.923 18.206 5.717 1.00 0.00 C ATOM 766 C SER A 55 -1.480 16.903 6.282 1.00 0.00 C ATOM 767 O SER A 55 -2.694 16.720 6.372 1.00 0.00 O ATOM 768 CB SER A 55 -1.878 18.767 4.661 1.00 0.00 C ATOM 769 OG SER A 55 -1.465 20.053 4.232 1.00 0.00 O ATOM 0 H SER A 55 0.435 17.294 4.405 1.00 0.00 H new ATOM 0 HA SER A 55 -0.830 18.924 6.532 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.919 18.091 3.807 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.886 18.823 5.071 1.00 0.00 H new ATOM 0 HG SER A 55 -2.090 20.389 3.556 1.00 0.00 H new ATOM 775 N LYS A 56 -0.583 15.999 6.661 1.00 0.00 N ATOM 776 CA LYS A 56 -0.982 14.712 7.219 1.00 0.00 C ATOM 777 C LYS A 56 -2.265 14.209 6.563 1.00 0.00 C ATOM 778 O LYS A 56 -3.204 13.802 7.247 1.00 0.00 O ATOM 779 CB LYS A 56 -1.182 14.829 8.731 1.00 0.00 C ATOM 780 CG LYS A 56 0.106 14.697 9.527 1.00 0.00 C ATOM 781 CD LYS A 56 0.892 15.997 9.535 1.00 0.00 C ATOM 782 CE LYS A 56 0.293 17.005 10.503 1.00 0.00 C ATOM 783 NZ LYS A 56 1.222 18.137 10.771 1.00 0.00 N ATOM 0 H LYS A 56 0.426 16.134 6.592 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.186 13.994 7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.641 15.792 8.955 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.881 14.059 9.057 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.126 14.405 10.551 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.719 13.903 9.100 1.00 0.00 H new ATOM 0 HD2 LYS A 56 1.927 15.796 9.812 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.907 16.420 8.531 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.641 17.391 10.094 1.00 0.00 H new ATOM 0 HE3 LYS A 56 0.048 16.506 11.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 0.777 18.802 11.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 2.103 17.772 11.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.436 18.629 9.880 1.00 0.00 H new ATOM 797 N ASP A 57 -2.296 14.238 5.236 1.00 0.00 N ATOM 798 CA ASP A 57 -3.462 13.783 4.488 1.00 0.00 C ATOM 799 C ASP A 57 -3.177 12.456 3.792 1.00 0.00 C ATOM 800 O ASP A 57 -2.205 12.331 3.047 1.00 0.00 O ATOM 801 CB ASP A 57 -3.877 14.834 3.458 1.00 0.00 C ATOM 802 CG ASP A 57 -2.689 15.432 2.730 1.00 0.00 C ATOM 803 OD1 ASP A 57 -1.661 14.735 2.600 1.00 0.00 O ATOM 804 OD2 ASP A 57 -2.786 16.598 2.292 1.00 0.00 O ATOM 0 H ASP A 57 -1.527 14.572 4.655 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.280 13.635 5.193 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.553 14.381 2.733 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.431 15.629 3.957 1.00 0.00 H new ATOM 809 N ILE A 58 -4.030 11.468 4.041 1.00 0.00 N ATOM 810 CA ILE A 58 -3.869 10.150 3.439 1.00 0.00 C ATOM 811 C ILE A 58 -4.276 10.165 1.969 1.00 0.00 C ATOM 812 O ILE A 58 -5.455 10.295 1.642 1.00 0.00 O ATOM 813 CB ILE A 58 -4.701 9.087 4.179 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.310 9.041 5.658 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.512 7.722 3.534 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.280 8.260 6.516 1.00 0.00 C ATOM 0 H ILE A 58 -4.840 11.555 4.655 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.813 9.893 3.520 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.754 9.358 4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.318 8.598 5.750 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.240 10.060 6.039 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.107 6.981 4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.834 7.763 2.494 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.460 7.442 3.577 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.939 8.270 7.551 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.268 8.716 6.455 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.332 7.231 6.161 1.00 0.00 H new ATOM 828 N ALA A 59 -3.292 10.029 1.087 1.00 0.00 N ATOM 829 CA ALA A 59 -3.547 10.022 -0.348 1.00 0.00 C ATOM 830 C ALA A 59 -4.169 8.702 -0.789 1.00 0.00 C ATOM 831 O ALA A 59 -5.107 8.681 -1.587 1.00 0.00 O ATOM 832 CB ALA A 59 -2.259 10.284 -1.115 1.00 0.00 C ATOM 0 H ALA A 59 -2.310 9.922 1.341 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.257 10.819 -0.569 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.465 10.276 -2.185 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.857 11.256 -0.830 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.531 9.508 -0.880 1.00 0.00 H new ATOM 838 N LEU A 60 -3.641 7.601 -0.265 1.00 0.00 N ATOM 839 CA LEU A 60 -4.145 6.274 -0.606 1.00 0.00 C ATOM 840 C LEU A 60 -4.222 5.387 0.633 1.00 0.00 C ATOM 841 O LEU A 60 -3.293 5.348 1.440 1.00 0.00 O ATOM 842 CB LEU A 60 -3.248 5.622 -1.659 1.00 0.00 C ATOM 843 CG LEU A 60 -3.532 4.151 -1.965 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.754 4.018 -2.860 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.320 3.497 -2.613 1.00 0.00 C ATOM 0 H LEU A 60 -2.865 7.600 0.397 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.150 6.387 -1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.338 6.189 -2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.212 5.711 -1.330 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.738 3.638 -1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.940 2.964 -3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.621 4.448 -2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.578 4.546 -3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.540 2.451 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.083 4.012 -3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.468 3.559 -1.936 1.00 0.00 H new ATOM 857 N HIS A 61 -5.335 4.674 0.775 1.00 0.00 N ATOM 858 CA HIS A 61 -5.532 3.784 1.914 1.00 0.00 C ATOM 859 C HIS A 61 -5.898 2.378 1.447 1.00 0.00 C ATOM 860 O HIS A 61 -7.032 2.124 1.038 1.00 0.00 O ATOM 861 CB HIS A 61 -6.626 4.331 2.831 1.00 0.00 C ATOM 862 CG HIS A 61 -7.111 3.338 3.842 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.290 2.770 4.793 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.342 2.814 4.049 1.00 0.00 C ATOM 865 CE1 HIS A 61 -6.994 1.939 5.540 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.243 1.947 5.109 1.00 0.00 N ATOM 0 H HIS A 61 -6.113 4.695 0.116 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.596 3.731 2.470 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.247 5.211 3.351 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.469 4.659 2.222 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.236 3.037 3.485 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.613 1.353 6.363 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -9.009 1.398 5.500 1.00 0.00 H new ATOM 874 N LEU A 62 -4.932 1.469 1.511 1.00 0.00 N ATOM 875 CA LEU A 62 -5.152 0.088 1.095 1.00 0.00 C ATOM 876 C LEU A 62 -5.002 -0.867 2.275 1.00 0.00 C ATOM 877 O LEU A 62 -3.892 -1.126 2.739 1.00 0.00 O ATOM 878 CB LEU A 62 -4.170 -0.294 -0.013 1.00 0.00 C ATOM 879 CG LEU A 62 -4.436 0.323 -1.387 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.514 -0.286 -2.433 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.893 0.134 -1.784 1.00 0.00 C ATOM 0 H LEU A 62 -3.989 1.663 1.847 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.170 0.007 0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.167 -0.008 0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.174 -1.379 -0.117 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.232 1.392 -1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.718 0.165 -3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.476 -0.099 -2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.687 -1.361 -2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.064 0.579 -2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.124 -0.930 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.536 0.618 -1.049 1.00 0.00 H new ATOM 893 N ASN A 63 -6.126 -1.389 2.755 1.00 0.00 N ATOM 894 CA ASN A 63 -6.119 -2.317 3.880 1.00 0.00 C ATOM 895 C ASN A 63 -6.611 -3.696 3.450 1.00 0.00 C ATOM 896 O ASN A 63 -7.811 -3.954 3.361 1.00 0.00 O ATOM 897 CB ASN A 63 -6.994 -1.782 5.015 1.00 0.00 C ATOM 898 CG ASN A 63 -7.651 -2.892 5.811 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.874 -3.031 5.813 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.838 -3.691 6.494 1.00 0.00 N ATOM 0 H ASN A 63 -7.053 -1.185 2.382 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.093 -2.411 4.235 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.386 -1.171 5.682 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.764 -1.131 4.601 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.222 -4.456 7.048 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.830 -3.539 6.464 1.00 0.00 H new ATOM 907 N PRO A 64 -5.662 -4.604 3.178 1.00 0.00 N ATOM 908 CA PRO A 64 -5.974 -5.972 2.755 1.00 0.00 C ATOM 909 C PRO A 64 -6.584 -6.802 3.880 1.00 0.00 C ATOM 910 O PRO A 64 -6.150 -6.721 5.029 1.00 0.00 O ATOM 911 CB PRO A 64 -4.610 -6.539 2.352 1.00 0.00 C ATOM 912 CG PRO A 64 -3.623 -5.743 3.135 1.00 0.00 C ATOM 913 CD PRO A 64 -4.211 -4.365 3.264 1.00 0.00 C ATOM 0 HA PRO A 64 -6.713 -5.992 1.954 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -4.538 -7.601 2.587 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.440 -6.437 1.280 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.453 -6.188 4.115 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -2.659 -5.710 2.628 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -3.936 -3.898 4.210 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.865 -3.704 2.469 1.00 0.00 H new ATOM 921 N ARG A 65 -7.592 -7.599 3.541 1.00 0.00 N ATOM 922 CA ARG A 65 -8.262 -8.444 4.523 1.00 0.00 C ATOM 923 C ARG A 65 -8.194 -9.912 4.114 1.00 0.00 C ATOM 924 O ARG A 65 -8.509 -10.266 2.977 1.00 0.00 O ATOM 925 CB ARG A 65 -9.721 -8.015 4.684 1.00 0.00 C ATOM 926 CG ARG A 65 -9.895 -6.740 5.494 1.00 0.00 C ATOM 927 CD ARG A 65 -11.239 -6.084 5.217 1.00 0.00 C ATOM 928 NE ARG A 65 -11.364 -4.791 5.884 1.00 0.00 N ATOM 929 CZ ARG A 65 -12.529 -4.242 6.209 1.00 0.00 C ATOM 930 NH1 ARG A 65 -13.663 -4.870 5.932 1.00 0.00 N ATOM 931 NH2 ARG A 65 -12.561 -3.061 6.815 1.00 0.00 N ATOM 0 H ARG A 65 -7.963 -7.677 2.594 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.748 -8.327 5.477 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.160 -7.871 3.697 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.277 -8.820 5.165 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.812 -6.968 6.557 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.092 -6.043 5.254 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.363 -5.951 4.142 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.040 -6.743 5.551 1.00 0.00 H new ATOM 0 HE ARG A 65 -10.510 -4.282 6.113 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.643 -5.778 5.468 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.556 -4.445 6.183 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -11.691 -2.575 7.031 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.456 -2.640 7.064 1.00 0.00 H new ATOM 945 N LEU A 66 -7.780 -10.762 5.047 1.00 0.00 N ATOM 946 CA LEU A 66 -7.670 -12.193 4.784 1.00 0.00 C ATOM 947 C LEU A 66 -8.933 -12.926 5.225 1.00 0.00 C ATOM 948 O LEU A 66 -9.399 -13.842 4.548 1.00 0.00 O ATOM 949 CB LEU A 66 -6.452 -12.772 5.506 1.00 0.00 C ATOM 950 CG LEU A 66 -5.098 -12.173 5.124 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.170 -12.140 6.328 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.469 -12.960 3.984 1.00 0.00 C ATOM 0 H LEU A 66 -7.515 -10.485 5.992 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.548 -12.332 3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.595 -12.642 6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.419 -13.845 5.317 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.258 -11.149 4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.211 -11.711 6.037 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.616 -11.532 7.115 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.016 -13.154 6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.506 -12.519 3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.323 -13.995 4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.127 -12.930 3.115 1.00 0.00 H new ATOM 964 N ASN A 67 -9.483 -12.515 6.363 1.00 0.00 N ATOM 965 CA ASN A 67 -10.693 -13.132 6.894 1.00 0.00 C ATOM 966 C ASN A 67 -11.759 -13.259 5.810 1.00 0.00 C ATOM 967 O ASN A 67 -12.121 -14.365 5.408 1.00 0.00 O ATOM 968 CB ASN A 67 -11.237 -12.312 8.066 1.00 0.00 C ATOM 969 CG ASN A 67 -12.655 -12.701 8.435 1.00 0.00 C ATOM 970 OD1 ASN A 67 -13.018 -13.877 8.398 1.00 0.00 O ATOM 971 ND2 ASN A 67 -13.465 -11.711 8.793 1.00 0.00 N ATOM 0 H ASN A 67 -9.110 -11.757 6.935 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.437 -14.131 7.246 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.589 -12.447 8.932 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.209 -11.253 7.809 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -14.431 -11.911 9.052 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -13.121 -10.751 8.809 1.00 0.00 H new ATOM 978 N ILE A 68 -12.257 -12.120 5.341 1.00 0.00 N ATOM 979 CA ILE A 68 -13.280 -12.103 4.303 1.00 0.00 C ATOM 980 C ILE A 68 -12.654 -11.998 2.917 1.00 0.00 C ATOM 981 O ILE A 68 -13.331 -11.671 1.941 1.00 0.00 O ATOM 982 CB ILE A 68 -14.264 -10.935 4.500 1.00 0.00 C ATOM 983 CG1 ILE A 68 -13.509 -9.665 4.897 1.00 0.00 C ATOM 984 CG2 ILE A 68 -15.304 -11.290 5.553 1.00 0.00 C ATOM 985 CD1 ILE A 68 -12.336 -9.352 3.994 1.00 0.00 C ATOM 0 H ILE A 68 -11.968 -11.196 5.664 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.826 -13.043 4.383 1.00 0.00 H new ATOM 0 HB ILE A 68 -14.778 -10.750 3.557 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.201 -8.823 4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.151 -9.770 5.921 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.992 -10.454 5.681 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.859 -12.172 5.233 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.806 -11.498 6.500 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.848 -8.439 4.335 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.624 -10.177 4.023 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.690 -9.214 2.972 1.00 0.00 H new ATOM 997 N LYS A 69 -11.358 -12.278 2.836 1.00 0.00 N ATOM 998 CA LYS A 69 -10.639 -12.218 1.568 1.00 0.00 C ATOM 999 C LYS A 69 -11.208 -11.123 0.672 1.00 0.00 C ATOM 1000 O LYS A 69 -11.587 -11.377 -0.471 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.714 -13.568 0.852 1.00 0.00 C ATOM 1002 CG LYS A 69 -9.744 -14.601 1.399 1.00 0.00 C ATOM 1003 CD LYS A 69 -9.747 -15.868 0.560 1.00 0.00 C ATOM 1004 CE LYS A 69 -8.865 -15.722 -0.671 1.00 0.00 C ATOM 1005 NZ LYS A 69 -9.199 -16.731 -1.715 1.00 0.00 N ATOM 0 H LYS A 69 -10.783 -12.549 3.634 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.596 -11.984 1.780 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.729 -13.957 0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.513 -13.419 -0.209 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.738 -14.181 1.422 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.011 -14.844 2.427 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -9.397 -16.706 1.163 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -10.767 -16.100 0.253 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.981 -14.720 -1.084 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.819 -15.829 -0.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.576 -16.599 -2.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.064 -17.687 -1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -10.190 -16.612 -2.008 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.263 -9.903 1.197 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.782 -8.769 0.443 1.00 0.00 C ATOM 1021 C ALA A 70 -10.900 -7.539 0.624 1.00 0.00 C ATOM 1022 O ALA A 70 -10.704 -7.062 1.743 1.00 0.00 O ATOM 1023 CB ALA A 70 -13.211 -8.463 0.866 1.00 0.00 C ATOM 0 H ALA A 70 -10.954 -9.675 2.142 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.777 -9.035 -0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.586 -7.614 0.295 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.840 -9.333 0.678 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -13.232 -8.223 1.929 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.368 -7.029 -0.482 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.504 -5.855 -0.444 1.00 0.00 C ATOM 1031 C PHE A 71 -10.329 -4.577 -0.328 1.00 0.00 C ATOM 1032 O PHE A 71 -11.243 -4.340 -1.118 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.629 -5.799 -1.698 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.294 -5.150 -1.469 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.206 -3.920 -0.837 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.127 -5.770 -1.885 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -5.979 -3.320 -0.626 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -4.897 -5.175 -1.677 1.00 0.00 C ATOM 1039 CZ PHE A 71 -4.823 -3.949 -1.045 1.00 0.00 C ATOM 0 H PHE A 71 -10.520 -7.410 -1.416 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.863 -5.934 0.434 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.473 -6.812 -2.068 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.160 -5.253 -2.478 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.107 -3.425 -0.506 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.179 -6.730 -2.378 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -5.924 -2.360 -0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -3.995 -5.668 -2.008 1.00 0.00 H new ATOM 0 HZ PHE A 71 -3.863 -3.483 -0.879 1.00 0.00 H new ATOM 1049 N VAL A 72 -10.000 -3.755 0.665 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.708 -2.501 0.886 1.00 0.00 C ATOM 1051 C VAL A 72 -9.899 -1.315 0.373 1.00 0.00 C ATOM 1052 O VAL A 72 -8.744 -1.127 0.755 1.00 0.00 O ATOM 1053 CB VAL A 72 -11.021 -2.288 2.379 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.738 -0.963 2.591 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.848 -3.444 2.919 1.00 0.00 C ATOM 0 H VAL A 72 -9.247 -3.936 1.329 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.645 -2.565 0.332 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.080 -2.256 2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.951 -0.830 3.652 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -11.105 -0.147 2.243 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.673 -0.961 2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.060 -3.277 3.975 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.785 -3.510 2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.292 -4.374 2.803 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.514 -0.517 -0.494 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.850 0.651 -1.060 1.00 0.00 C ATOM 1067 C ARG A 73 -10.638 1.923 -0.759 1.00 0.00 C ATOM 1068 O ARG A 73 -11.856 1.964 -0.926 1.00 0.00 O ATOM 1069 CB ARG A 73 -9.684 0.487 -2.572 1.00 0.00 C ATOM 1070 CG ARG A 73 -8.876 -0.737 -2.967 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.752 -1.977 -3.062 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.366 -2.113 -4.380 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.123 -3.145 -4.735 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -11.357 -4.127 -3.875 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -11.647 -3.198 -5.953 1.00 0.00 N ATOM 0 H ARG A 73 -11.470 -0.658 -0.820 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.865 0.736 -0.600 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.670 0.425 -3.032 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -9.200 1.377 -2.974 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.390 -0.559 -3.926 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.085 -0.904 -2.235 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.152 -2.862 -2.848 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.532 -1.929 -2.302 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.205 -1.375 -5.065 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.955 -4.091 -2.938 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.939 -4.918 -4.150 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -11.469 -2.446 -6.618 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.228 -3.991 -6.224 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.933 2.958 -0.314 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.566 4.231 0.011 1.00 0.00 C ATOM 1091 C ASN A 74 -9.519 5.308 0.276 1.00 0.00 C ATOM 1092 O ASN A 74 -8.317 5.042 0.238 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.474 4.075 1.233 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.631 5.056 1.223 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.839 5.777 0.247 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -13.390 5.086 2.312 1.00 0.00 N ATOM 0 H ASN A 74 -8.923 2.940 -0.170 1.00 0.00 H new ATOM 0 HA ASN A 74 -11.168 4.538 -0.844 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.864 3.058 1.265 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.886 4.220 2.140 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -14.183 5.725 2.363 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.180 4.470 3.097 1.00 0.00 H new ATOM 1103 N SER A 75 -9.983 6.524 0.544 1.00 0.00 N ATOM 1104 CA SER A 75 -9.087 7.643 0.812 1.00 0.00 C ATOM 1105 C SER A 75 -9.625 8.512 1.945 1.00 0.00 C ATOM 1106 O SER A 75 -10.836 8.614 2.141 1.00 0.00 O ATOM 1107 CB SER A 75 -8.900 8.488 -0.450 1.00 0.00 C ATOM 1108 OG SER A 75 -8.253 9.713 -0.152 1.00 0.00 O ATOM 0 H SER A 75 -10.975 6.760 0.581 1.00 0.00 H new ATOM 0 HA SER A 75 -8.122 7.238 1.116 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.313 7.931 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.870 8.687 -0.905 1.00 0.00 H new ATOM 0 HG SER A 75 -7.501 9.843 -0.766 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.717 9.136 2.687 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.099 9.995 3.801 1.00 0.00 C ATOM 1116 C PHE A 76 -8.575 11.414 3.598 1.00 0.00 C ATOM 1117 O PHE A 76 -7.376 11.668 3.716 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.567 9.426 5.118 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.309 9.919 6.327 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.684 9.778 6.417 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.631 10.522 7.374 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.369 10.231 7.528 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.311 10.977 8.489 1.00 0.00 C ATOM 1124 CZ PHE A 76 -10.682 10.830 8.566 1.00 0.00 C ATOM 0 H PHE A 76 -7.711 9.063 2.537 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.188 10.031 3.843 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.625 8.338 5.084 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.513 9.686 5.217 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.227 9.309 5.610 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.559 10.638 7.319 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.441 10.117 7.585 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.771 11.446 9.298 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.216 11.183 9.436 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.483 12.335 3.291 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.114 13.729 3.071 1.00 0.00 C ATOM 1136 C LEU A 77 -10.022 14.664 3.862 1.00 0.00 C ATOM 1137 O LEU A 77 -11.239 14.484 3.891 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.188 14.067 1.581 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.454 13.112 0.639 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.925 13.309 -0.794 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.949 13.315 0.740 1.00 0.00 C ATOM 0 H LEU A 77 -10.479 12.141 3.189 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.090 13.868 3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.237 14.099 1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.785 15.069 1.436 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.684 12.089 0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.392 12.621 -1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.995 13.113 -0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.726 14.335 -1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.443 12.627 0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.701 14.341 0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.624 13.123 1.762 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.422 15.663 4.501 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.177 16.628 5.291 1.00 0.00 C ATOM 1155 C GLN A 78 -11.119 15.920 6.260 1.00 0.00 C ATOM 1156 O GLN A 78 -12.270 16.322 6.426 1.00 0.00 O ATOM 1157 CB GLN A 78 -10.974 17.557 4.374 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.110 18.327 3.388 1.00 0.00 C ATOM 1159 CD GLN A 78 -10.909 19.311 2.557 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -12.100 19.115 2.315 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -10.255 20.380 2.115 1.00 0.00 N ATOM 0 H GLN A 78 -8.415 15.825 4.487 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.468 17.220 5.869 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.705 16.968 3.821 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.533 18.266 4.985 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.334 18.864 3.933 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.606 17.623 2.726 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -9.268 20.503 2.339 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -10.740 21.078 1.551 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.621 14.863 6.895 1.00 0.00 N ATOM 1171 CA GLU A 79 -11.420 14.099 7.846 1.00 0.00 C ATOM 1172 C GLU A 79 -12.676 13.544 7.180 1.00 0.00 C ATOM 1173 O GLU A 79 -13.763 13.578 7.755 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.808 14.973 9.040 1.00 0.00 C ATOM 1175 CG GLU A 79 -10.634 15.337 9.935 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.966 16.450 10.909 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -11.483 16.144 12.005 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -10.710 17.626 10.577 1.00 0.00 O ATOM 0 H GLU A 79 -9.670 14.517 6.768 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.816 13.263 8.198 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -12.272 15.889 8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.558 14.450 9.634 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.319 14.454 10.492 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.790 15.641 9.315 1.00 0.00 H new ATOM 1185 N SER A 80 -12.516 13.033 5.963 1.00 0.00 N ATOM 1186 CA SER A 80 -13.637 12.475 5.215 1.00 0.00 C ATOM 1187 C SER A 80 -13.199 11.255 4.410 1.00 0.00 C ATOM 1188 O SER A 80 -12.214 11.306 3.672 1.00 0.00 O ATOM 1189 CB SER A 80 -14.231 13.531 4.280 1.00 0.00 C ATOM 1190 OG SER A 80 -15.174 12.954 3.394 1.00 0.00 O ATOM 0 H SER A 80 -11.622 12.994 5.474 1.00 0.00 H new ATOM 0 HA SER A 80 -14.399 12.163 5.929 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.711 14.313 4.868 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.433 14.006 3.709 1.00 0.00 H new ATOM 0 HG SER A 80 -15.540 13.649 2.808 1.00 0.00 H new ATOM 1196 N TRP A 81 -13.937 10.161 4.558 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.625 8.927 3.844 1.00 0.00 C ATOM 1198 C TRP A 81 -14.450 8.814 2.567 1.00 0.00 C ATOM 1199 O TRP A 81 -15.665 9.005 2.582 1.00 0.00 O ATOM 1200 CB TRP A 81 -13.884 7.716 4.742 1.00 0.00 C ATOM 1201 CG TRP A 81 -12.819 7.505 5.776 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -12.882 7.843 7.098 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.533 6.911 5.573 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -11.712 7.494 7.728 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -10.869 6.920 6.815 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -10.878 6.370 4.463 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.583 6.410 6.975 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.602 5.864 4.623 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -8.965 5.887 5.871 1.00 0.00 C ATOM 0 H TRP A 81 -14.755 10.102 5.165 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.570 8.950 3.572 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -14.845 7.841 5.241 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -13.961 6.823 4.122 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -13.727 8.315 7.577 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.505 7.639 8.716 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.361 6.348 3.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.091 6.426 7.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.087 5.444 3.772 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.967 5.484 5.964 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.780 8.501 1.461 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.468 8.368 0.191 1.00 0.00 C ATOM 1222 C GLY A 82 -15.442 7.206 0.177 1.00 0.00 C ATOM 1223 O GLY A 82 -16.218 7.028 1.116 1.00 0.00 O ATOM 0 H GLY A 82 -12.774 8.337 1.423 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.006 9.291 -0.026 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.734 8.232 -0.604 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.402 6.414 -0.890 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.289 5.265 -1.021 1.00 0.00 C ATOM 1229 C GLU A 83 -15.522 3.960 -0.828 1.00 0.00 C ATOM 1230 O GLU A 83 -14.423 3.790 -1.355 1.00 0.00 O ATOM 1231 CB GLU A 83 -16.969 5.271 -2.392 1.00 0.00 C ATOM 1232 CG GLU A 83 -17.966 6.404 -2.571 1.00 0.00 C ATOM 1233 CD GLU A 83 -17.293 7.755 -2.718 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -16.434 7.897 -3.613 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -17.626 8.671 -1.937 1.00 0.00 O ATOM 0 H GLU A 83 -14.765 6.547 -1.675 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.051 5.337 -0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -16.206 5.344 -3.167 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.482 4.320 -2.538 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.578 6.209 -3.452 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.640 6.429 -1.714 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.582 -13.399 -3.878 1.00 0.00 N ATOM 1355 CA PHE A 91 -6.763 -12.783 -2.841 1.00 0.00 C ATOM 1356 C PHE A 91 -5.399 -13.461 -2.750 1.00 0.00 C ATOM 1357 O PHE A 91 -5.273 -14.599 -2.298 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.474 -12.858 -1.488 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.075 -11.763 -0.540 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.001 -10.448 -0.970 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.774 -12.049 0.782 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -6.635 -9.438 -0.101 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.408 -11.043 1.657 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.337 -9.736 1.215 1.00 0.00 C ATOM 0 HA PHE A 91 -6.612 -11.737 -3.107 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.551 -12.813 -1.649 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.260 -13.822 -1.027 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.232 -10.209 -1.998 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.826 -13.069 1.133 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.582 -8.417 -0.450 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.178 -11.279 2.685 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.049 -8.949 1.896 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.353 -12.747 -3.190 1.00 0.00 N ATOM 1375 CA PRO A 92 -2.979 -13.259 -3.169 1.00 0.00 C ATOM 1376 C PRO A 92 -2.427 -13.379 -1.753 1.00 0.00 C ATOM 1377 O PRO A 92 -1.918 -14.429 -1.361 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.197 -12.209 -3.961 1.00 0.00 C ATOM 1379 CG PRO A 92 -2.990 -10.956 -3.815 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.430 -11.383 -3.741 1.00 0.00 C ATOM 0 HA PRO A 92 -2.912 -14.264 -3.586 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.188 -12.087 -3.568 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.098 -12.495 -5.008 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.698 -10.412 -2.917 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.824 -10.288 -4.660 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.013 -10.722 -3.099 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.903 -11.372 -4.723 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.531 -12.297 -0.988 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.041 -12.281 0.385 1.00 0.00 C ATOM 1390 C PHE A 93 -2.343 -13.602 1.086 1.00 0.00 C ATOM 1391 O PHE A 93 -3.441 -14.146 0.962 1.00 0.00 O ATOM 1392 CB PHE A 93 -2.672 -11.123 1.161 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.177 -9.772 0.730 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -0.820 -9.501 0.678 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.070 -8.773 0.376 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.361 -8.259 0.281 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -2.618 -7.530 -0.022 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.262 -7.272 -0.068 1.00 0.00 C ATOM 0 H PHE A 93 -2.950 -11.420 -1.296 1.00 0.00 H new ATOM 0 HA PHE A 93 -0.960 -12.144 0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -3.754 -11.161 1.038 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.467 -11.254 2.224 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.112 -10.269 0.951 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.132 -8.969 0.412 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.700 -8.061 0.244 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.324 -6.761 -0.297 1.00 0.00 H new ATOM 0 HZ PHE A 93 -0.907 -6.300 -0.376 1.00 0.00 H new ATOM 1408 N SER A 94 -1.361 -14.114 1.821 1.00 0.00 N ATOM 1409 CA SER A 94 -1.519 -15.374 2.538 1.00 0.00 C ATOM 1410 C SER A 94 -0.784 -15.334 3.874 1.00 0.00 C ATOM 1411 O SER A 94 0.309 -14.782 3.994 1.00 0.00 O ATOM 1412 CB SER A 94 -0.998 -16.536 1.691 1.00 0.00 C ATOM 1413 OG SER A 94 -2.046 -17.136 0.949 1.00 0.00 O ATOM 0 H SER A 94 -0.447 -13.676 1.936 1.00 0.00 H new ATOM 0 HA SER A 94 -2.581 -15.523 2.732 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.226 -16.177 1.011 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.533 -17.281 2.337 1.00 0.00 H new ATOM 0 HG SER A 94 -1.687 -17.875 0.415 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.399 -15.934 4.905 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.822 -15.982 6.251 1.00 0.00 C ATOM 1421 C PRO A 95 0.402 -16.889 6.326 1.00 0.00 C ATOM 1422 O PRO A 95 0.285 -18.112 6.256 1.00 0.00 O ATOM 1423 CB PRO A 95 -1.960 -16.548 7.105 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.794 -17.331 6.151 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.704 -16.612 4.834 1.00 0.00 C ATOM 0 HA PRO A 95 -0.471 -15.004 6.578 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.577 -17.179 7.907 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.537 -15.751 7.574 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.429 -18.354 6.063 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.827 -17.390 6.493 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.752 -17.305 3.994 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.520 -15.901 4.708 1.00 0.00 H new ATOM 1433 N GLY A 96 1.576 -16.281 6.468 1.00 0.00 N ATOM 1434 CA GLY A 96 2.804 -17.050 6.549 1.00 0.00 C ATOM 1435 C GLY A 96 3.515 -17.151 5.214 1.00 0.00 C ATOM 1436 O GLY A 96 4.103 -18.183 4.893 1.00 0.00 O ATOM 0 H GLY A 96 1.698 -15.270 6.528 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.470 -16.589 7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.578 -18.052 6.913 1.00 0.00 H new ATOM 1440 N MET A 97 3.460 -16.076 4.434 1.00 0.00 N ATOM 1441 CA MET A 97 4.104 -16.049 3.126 1.00 0.00 C ATOM 1442 C MET A 97 4.708 -14.677 2.846 1.00 0.00 C ATOM 1443 O MET A 97 4.386 -13.697 3.519 1.00 0.00 O ATOM 1444 CB MET A 97 3.097 -16.408 2.031 1.00 0.00 C ATOM 1445 CG MET A 97 2.234 -15.237 1.591 1.00 0.00 C ATOM 1446 SD MET A 97 1.871 -15.267 -0.175 1.00 0.00 S ATOM 1447 CE MET A 97 1.224 -13.614 -0.416 1.00 0.00 C ATOM 0 H MET A 97 2.977 -15.213 4.685 1.00 0.00 H new ATOM 0 HA MET A 97 4.907 -16.787 3.128 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.636 -16.797 1.167 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.452 -17.209 2.391 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.299 -15.250 2.151 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.741 -14.304 1.838 1.00 0.00 H new ATOM 0 HE1 MET A 97 0.268 -13.670 -0.937 1.00 0.00 H new ATOM 0 HE2 MET A 97 1.082 -13.134 0.552 1.00 0.00 H new ATOM 0 HE3 MET A 97 1.928 -13.031 -1.010 1.00 0.00 H new ATOM 1457 N TYR A 98 5.586 -14.613 1.851 1.00 0.00 N ATOM 1458 CA TYR A 98 6.237 -13.361 1.485 1.00 0.00 C ATOM 1459 C TYR A 98 5.393 -12.580 0.483 1.00 0.00 C ATOM 1460 O TYR A 98 5.073 -13.077 -0.598 1.00 0.00 O ATOM 1461 CB TYR A 98 7.622 -13.636 0.897 1.00 0.00 C ATOM 1462 CG TYR A 98 8.346 -12.388 0.443 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.812 -11.458 1.364 1.00 0.00 C ATOM 1464 CD2 TYR A 98 8.564 -12.140 -0.906 1.00 0.00 C ATOM 1465 CE1 TYR A 98 9.473 -10.317 0.954 1.00 0.00 C ATOM 1466 CE2 TYR A 98 9.225 -11.002 -1.326 1.00 0.00 C ATOM 1467 CZ TYR A 98 9.677 -10.093 -0.392 1.00 0.00 C ATOM 1468 OH TYR A 98 10.336 -8.958 -0.804 1.00 0.00 O ATOM 0 H TYR A 98 5.863 -15.414 1.283 1.00 0.00 H new ATOM 0 HA TYR A 98 6.345 -12.760 2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 98 8.230 -14.147 1.644 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.520 -14.315 0.050 1.00 0.00 H new ATOM 0 HD1 TYR A 98 8.655 -11.630 2.418 1.00 0.00 H new ATOM 0 HD2 TYR A 98 8.211 -12.849 -1.640 1.00 0.00 H new ATOM 0 HE1 TYR A 98 9.828 -9.604 1.683 1.00 0.00 H new ATOM 0 HE2 TYR A 98 9.387 -10.825 -2.379 1.00 0.00 H new ATOM 0 HH TYR A 98 10.398 -8.952 -1.782 1.00 0.00 H new ATOM 1478 N PHE A 99 5.035 -11.354 0.849 1.00 0.00 N ATOM 1479 CA PHE A 99 4.228 -10.502 -0.017 1.00 0.00 C ATOM 1480 C PHE A 99 4.992 -9.240 -0.404 1.00 0.00 C ATOM 1481 O PHE A 99 5.491 -8.516 0.457 1.00 0.00 O ATOM 1482 CB PHE A 99 2.919 -10.126 0.680 1.00 0.00 C ATOM 1483 CG PHE A 99 3.053 -8.961 1.619 1.00 0.00 C ATOM 1484 CD1 PHE A 99 3.376 -9.161 2.951 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.854 -7.666 1.169 1.00 0.00 C ATOM 1486 CE1 PHE A 99 3.501 -8.092 3.817 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.977 -6.592 2.030 1.00 0.00 C ATOM 1488 CZ PHE A 99 3.300 -6.805 3.356 1.00 0.00 C ATOM 0 H PHE A 99 5.291 -10.928 1.740 1.00 0.00 H new ATOM 0 HA PHE A 99 4.001 -11.060 -0.925 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.169 -9.889 -0.075 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.551 -10.989 1.235 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.532 -10.165 3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.600 -7.494 0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 99 3.755 -8.262 4.853 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.821 -5.587 1.666 1.00 0.00 H new ATOM 0 HZ PHE A 99 3.395 -5.967 4.031 1.00 0.00 H new ATOM 1498 N GLU A 100 5.079 -8.984 -1.706 1.00 0.00 N ATOM 1499 CA GLU A 100 5.784 -7.810 -2.207 1.00 0.00 C ATOM 1500 C GLU A 100 4.826 -6.869 -2.933 1.00 0.00 C ATOM 1501 O GLU A 100 4.299 -7.202 -3.994 1.00 0.00 O ATOM 1502 CB GLU A 100 6.915 -8.230 -3.148 1.00 0.00 C ATOM 1503 CG GLU A 100 7.907 -7.117 -3.442 1.00 0.00 C ATOM 1504 CD GLU A 100 8.924 -7.506 -4.497 1.00 0.00 C ATOM 1505 OE1 GLU A 100 8.598 -8.354 -5.353 1.00 0.00 O ATOM 1506 OE2 GLU A 100 10.048 -6.961 -4.467 1.00 0.00 O ATOM 0 H GLU A 100 4.671 -9.573 -2.432 1.00 0.00 H new ATOM 0 HA GLU A 100 6.209 -7.281 -1.354 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.448 -9.073 -2.708 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.485 -8.579 -4.087 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.366 -6.231 -3.774 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.427 -6.847 -2.523 1.00 0.00 H new ATOM 1513 N MET A 101 4.607 -5.694 -2.352 1.00 0.00 N ATOM 1514 CA MET A 101 3.713 -4.705 -2.944 1.00 0.00 C ATOM 1515 C MET A 101 4.503 -3.650 -3.711 1.00 0.00 C ATOM 1516 O MET A 101 5.397 -3.007 -3.160 1.00 0.00 O ATOM 1517 CB MET A 101 2.868 -4.037 -1.858 1.00 0.00 C ATOM 1518 CG MET A 101 2.048 -2.861 -2.364 1.00 0.00 C ATOM 1519 SD MET A 101 1.112 -2.051 -1.053 1.00 0.00 S ATOM 1520 CE MET A 101 0.164 -3.429 -0.414 1.00 0.00 C ATOM 0 H MET A 101 5.036 -5.404 -1.473 1.00 0.00 H new ATOM 0 HA MET A 101 3.053 -5.219 -3.643 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.196 -4.778 -1.424 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.524 -3.695 -1.058 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.712 -2.135 -2.833 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.360 -3.208 -3.135 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.679 -3.053 0.166 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.207 -4.031 -1.243 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.799 -4.043 0.225 1.00 0.00 H new ATOM 1530 N ILE A 102 4.167 -3.477 -4.985 1.00 0.00 N ATOM 1531 CA ILE A 102 4.845 -2.498 -5.827 1.00 0.00 C ATOM 1532 C ILE A 102 3.927 -1.326 -6.156 1.00 0.00 C ATOM 1533 O ILE A 102 2.980 -1.465 -6.932 1.00 0.00 O ATOM 1534 CB ILE A 102 5.340 -3.133 -7.141 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.276 -4.306 -6.845 1.00 0.00 C ATOM 1536 CG2 ILE A 102 6.041 -2.092 -8.000 1.00 0.00 C ATOM 1537 CD1 ILE A 102 5.556 -5.625 -6.670 1.00 0.00 C ATOM 0 H ILE A 102 3.430 -4.001 -5.457 1.00 0.00 H new ATOM 0 HA ILE A 102 5.704 -2.136 -5.262 1.00 0.00 H new ATOM 0 HB ILE A 102 4.479 -3.511 -7.692 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.996 -4.400 -7.658 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.843 -4.088 -5.940 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.385 -2.555 -8.925 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.346 -1.286 -8.235 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.895 -1.688 -7.457 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.282 -6.411 -6.463 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.856 -5.550 -5.838 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.011 -5.866 -7.583 1.00 0.00 H new ATOM 1549 N ILE A 103 4.213 -0.173 -5.562 1.00 0.00 N ATOM 1550 CA ILE A 103 3.415 1.025 -5.794 1.00 0.00 C ATOM 1551 C ILE A 103 4.048 1.908 -6.865 1.00 0.00 C ATOM 1552 O ILE A 103 5.102 2.506 -6.647 1.00 0.00 O ATOM 1553 CB ILE A 103 3.243 1.846 -4.503 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.688 0.964 -3.382 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.328 3.036 -4.750 1.00 0.00 C ATOM 1556 CD1 ILE A 103 3.109 1.408 -1.999 1.00 0.00 C ATOM 0 H ILE A 103 4.992 -0.043 -4.916 1.00 0.00 H new ATOM 0 HA ILE A 103 2.435 0.690 -6.135 1.00 0.00 H new ATOM 0 HB ILE A 103 4.219 2.221 -4.195 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.599 0.961 -3.438 1.00 0.00 H new ATOM 0 HG13 ILE A 103 3.018 -0.063 -3.541 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.216 3.607 -3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.760 3.674 -5.521 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.351 2.682 -5.078 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.679 0.737 -1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 103 4.196 1.384 -1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.756 2.423 -1.820 1.00 0.00 H new ATOM 1568 N TYR A 104 3.396 1.987 -8.020 1.00 0.00 N ATOM 1569 CA TYR A 104 3.895 2.797 -9.124 1.00 0.00 C ATOM 1570 C TYR A 104 2.944 3.951 -9.427 1.00 0.00 C ATOM 1571 O TYR A 104 1.724 3.781 -9.426 1.00 0.00 O ATOM 1572 CB TYR A 104 4.081 1.934 -10.374 1.00 0.00 C ATOM 1573 CG TYR A 104 4.384 2.733 -11.622 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.553 3.475 -11.729 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.500 2.744 -12.694 1.00 0.00 C ATOM 1576 CE1 TYR A 104 5.833 4.206 -12.866 1.00 0.00 C ATOM 1577 CE2 TYR A 104 3.773 3.471 -13.836 1.00 0.00 C ATOM 1578 CZ TYR A 104 4.940 4.201 -13.918 1.00 0.00 C ATOM 1579 OH TYR A 104 5.216 4.927 -15.053 1.00 0.00 O ATOM 0 H TYR A 104 2.521 1.500 -8.215 1.00 0.00 H new ATOM 0 HA TYR A 104 4.859 3.212 -8.830 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.892 1.227 -10.200 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.177 1.348 -10.539 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.255 3.480 -10.908 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.584 2.175 -12.633 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.746 4.779 -12.932 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.076 3.468 -14.661 1.00 0.00 H new ATOM 0 HH TYR A 104 4.487 4.815 -15.698 1.00 0.00 H new ATOM 1589 N CYS A 105 3.511 5.124 -9.684 1.00 0.00 N ATOM 1590 CA CYS A 105 2.714 6.308 -9.988 1.00 0.00 C ATOM 1591 C CYS A 105 2.864 6.702 -11.454 1.00 0.00 C ATOM 1592 O CYS A 105 3.933 7.138 -11.884 1.00 0.00 O ATOM 1593 CB CYS A 105 3.131 7.473 -9.089 1.00 0.00 C ATOM 1594 SG CYS A 105 2.790 7.208 -7.333 1.00 0.00 S ATOM 0 H CYS A 105 4.519 5.281 -9.688 1.00 0.00 H new ATOM 0 HA CYS A 105 1.667 6.070 -9.800 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.198 7.654 -9.218 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.613 8.374 -9.417 1.00 0.00 H new ATOM 0 HG CYS A 105 1.510 7.296 -7.121 1.00 0.00 H new ATOM 1600 N ASP A 106 1.788 6.545 -12.217 1.00 0.00 N ATOM 1601 CA ASP A 106 1.800 6.884 -13.635 1.00 0.00 C ATOM 1602 C ASP A 106 1.132 8.234 -13.876 1.00 0.00 C ATOM 1603 O ASP A 106 0.708 8.538 -14.991 1.00 0.00 O ATOM 1604 CB ASP A 106 1.091 5.798 -14.447 1.00 0.00 C ATOM 1605 CG ASP A 106 1.674 5.642 -15.837 1.00 0.00 C ATOM 1606 OD1 ASP A 106 2.172 6.646 -16.389 1.00 0.00 O ATOM 1607 OD2 ASP A 106 1.634 4.515 -16.374 1.00 0.00 O ATOM 0 H ASP A 106 0.896 6.185 -11.877 1.00 0.00 H new ATOM 0 HA ASP A 106 2.839 6.949 -13.959 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.162 4.848 -13.918 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.031 6.041 -14.526 1.00 0.00 H new ATOM 1612 N VAL A 107 1.041 9.040 -12.823 1.00 0.00 N ATOM 1613 CA VAL A 107 0.424 10.358 -12.920 1.00 0.00 C ATOM 1614 C VAL A 107 -0.994 10.262 -13.471 1.00 0.00 C ATOM 1615 O VAL A 107 -1.512 11.217 -14.049 1.00 0.00 O ATOM 1616 CB VAL A 107 1.250 11.298 -13.818 1.00 0.00 C ATOM 1617 CG1 VAL A 107 0.768 12.734 -13.673 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.730 11.188 -13.486 1.00 0.00 C ATOM 0 H VAL A 107 1.387 8.804 -11.893 1.00 0.00 H new ATOM 0 HA VAL A 107 0.391 10.768 -11.910 1.00 0.00 H new ATOM 0 HB VAL A 107 1.111 10.996 -14.856 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.363 13.384 -14.315 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.280 12.797 -13.965 1.00 0.00 H new ATOM 0 HG13 VAL A 107 0.876 13.051 -12.636 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.298 11.859 -14.130 1.00 0.00 H new ATOM 0 HG22 VAL A 107 2.890 11.463 -12.444 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.064 10.163 -13.646 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.617 9.102 -13.288 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.976 8.881 -13.768 1.00 0.00 C ATOM 1630 C ARG A 108 -3.824 8.194 -12.701 1.00 0.00 C ATOM 1631 O ARG A 108 -5.028 8.427 -12.608 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.958 8.035 -15.042 1.00 0.00 C ATOM 1633 CG ARG A 108 -2.230 8.696 -16.202 1.00 0.00 C ATOM 1634 CD ARG A 108 -2.953 9.950 -16.671 1.00 0.00 C ATOM 1635 NE ARG A 108 -2.533 10.354 -18.010 1.00 0.00 N ATOM 1636 CZ ARG A 108 -3.262 11.128 -18.806 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -4.441 11.578 -18.400 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -2.812 11.452 -20.012 1.00 0.00 N ATOM 0 H ARG A 108 -1.202 8.301 -12.811 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.419 9.852 -13.991 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.485 7.077 -14.825 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.984 7.823 -15.342 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.215 8.952 -15.898 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -2.147 7.992 -17.030 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -4.028 9.772 -16.666 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.762 10.763 -15.970 1.00 0.00 H new ATOM 0 HE ARG A 108 -1.631 10.024 -18.353 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.790 11.330 -17.474 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -4.999 12.172 -19.013 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -1.906 11.107 -20.328 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -3.372 12.046 -20.623 1.00 0.00 H new ATOM 1652 N GLU A 109 -3.185 7.347 -11.899 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.882 6.626 -10.840 1.00 0.00 C ATOM 1654 C GLU A 109 -2.894 5.870 -9.957 1.00 0.00 C ATOM 1655 O GLU A 109 -1.711 5.761 -10.280 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.897 5.652 -11.440 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.270 4.582 -12.317 1.00 0.00 C ATOM 1658 CD GLU A 109 -5.225 4.059 -13.373 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -5.419 4.752 -14.393 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -5.777 2.956 -13.178 1.00 0.00 O ATOM 0 H GLU A 109 -2.187 7.144 -11.963 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.409 7.354 -10.224 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.447 5.171 -10.632 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.622 6.213 -12.029 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.384 4.990 -12.804 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.937 3.754 -11.691 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.389 5.348 -8.839 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.551 4.603 -7.907 1.00 0.00 C ATOM 1669 C PHE A 110 -2.658 3.102 -8.159 1.00 0.00 C ATOM 1670 O PHE A 110 -3.669 2.477 -7.839 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.950 4.919 -6.464 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.201 6.079 -5.874 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.818 6.136 -5.946 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.879 7.113 -5.249 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.126 7.203 -5.404 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.192 8.183 -4.705 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.814 8.228 -4.784 1.00 0.00 C ATOM 0 H PHE A 110 -4.366 5.427 -8.557 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.516 4.907 -8.065 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.018 5.132 -6.430 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.781 4.036 -5.847 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.275 5.338 -6.431 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.957 7.083 -5.186 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.952 7.235 -5.465 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.732 8.982 -4.219 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.275 9.063 -4.362 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.608 2.529 -8.738 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.581 1.102 -9.034 1.00 0.00 C ATOM 1689 C LYS A 111 -0.900 0.325 -7.912 1.00 0.00 C ATOM 1690 O LYS A 111 -0.018 0.847 -7.229 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.856 0.848 -10.357 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.532 1.494 -11.555 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.940 0.999 -12.863 1.00 0.00 C ATOM 1694 CE LYS A 111 -1.703 1.543 -14.062 1.00 0.00 C ATOM 1695 NZ LYS A 111 -2.925 0.742 -14.350 1.00 0.00 N ATOM 0 H LYS A 111 -0.764 3.032 -9.012 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.611 0.755 -9.118 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.165 1.223 -10.280 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.789 -0.227 -10.524 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.600 1.276 -11.532 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.426 2.577 -11.493 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.105 1.301 -12.928 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.958 -0.091 -12.883 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.984 2.579 -13.874 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.053 1.542 -14.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -3.417 1.144 -15.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.655 -0.242 -14.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.557 0.764 -13.524 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.313 -0.925 -7.727 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.740 -1.773 -6.689 1.00 0.00 C ATOM 1711 C VAL A 112 -0.719 -3.235 -7.124 1.00 0.00 C ATOM 1712 O VAL A 112 -1.764 -3.833 -7.374 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.524 -1.653 -5.369 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -2.993 -1.979 -5.589 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -0.921 -2.560 -4.307 1.00 0.00 C ATOM 0 H VAL A 112 -2.042 -1.372 -8.282 1.00 0.00 H new ATOM 0 HA VAL A 112 0.282 -1.429 -6.528 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.454 -0.624 -5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.531 -1.889 -4.645 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.415 -1.284 -6.315 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.087 -2.998 -5.965 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.487 -2.462 -3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.959 -3.595 -4.648 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.116 -2.274 -4.130 1.00 0.00 H new ATOM 1725 N ALA A 113 0.479 -3.803 -7.211 1.00 0.00 N ATOM 1726 CA ALA A 113 0.637 -5.195 -7.613 1.00 0.00 C ATOM 1727 C ALA A 113 1.265 -6.022 -6.496 1.00 0.00 C ATOM 1728 O ALA A 113 2.245 -5.605 -5.879 1.00 0.00 O ATOM 1729 CB ALA A 113 1.478 -5.288 -8.878 1.00 0.00 C ATOM 0 H ALA A 113 1.355 -3.320 -7.008 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.353 -5.602 -7.818 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.587 -6.334 -9.166 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.988 -4.739 -9.682 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.462 -4.858 -8.693 1.00 0.00 H new ATOM 1735 N VAL A 114 0.694 -7.195 -6.241 1.00 0.00 N ATOM 1736 CA VAL A 114 1.199 -8.080 -5.198 1.00 0.00 C ATOM 1737 C VAL A 114 1.516 -9.462 -5.757 1.00 0.00 C ATOM 1738 O VAL A 114 0.627 -10.172 -6.225 1.00 0.00 O ATOM 1739 CB VAL A 114 0.187 -8.223 -4.046 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.808 -8.980 -2.881 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.310 -6.856 -3.600 1.00 0.00 C ATOM 0 H VAL A 114 -0.118 -7.554 -6.742 1.00 0.00 H new ATOM 0 HA VAL A 114 2.114 -7.628 -4.814 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.668 -8.795 -4.406 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.079 -9.071 -2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.109 -9.974 -3.212 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.681 -8.438 -2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.024 -6.976 -2.785 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.533 -6.256 -3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.796 -6.355 -4.437 1.00 0.00 H new ATOM 1751 N ASN A 115 2.790 -9.838 -5.704 1.00 0.00 N ATOM 1752 CA ASN A 115 3.225 -11.137 -6.205 1.00 0.00 C ATOM 1753 C ASN A 115 3.192 -11.170 -7.730 1.00 0.00 C ATOM 1754 O ASN A 115 2.790 -12.166 -8.331 1.00 0.00 O ATOM 1755 CB ASN A 115 2.338 -12.248 -5.640 1.00 0.00 C ATOM 1756 CG ASN A 115 2.086 -12.087 -4.153 1.00 0.00 C ATOM 1757 OD1 ASN A 115 0.994 -12.374 -3.662 1.00 0.00 O ATOM 1758 ND2 ASN A 115 3.098 -11.625 -3.428 1.00 0.00 N ATOM 0 H ASN A 115 3.539 -9.262 -5.319 1.00 0.00 H new ATOM 0 HA ASN A 115 4.252 -11.300 -5.878 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.385 -12.252 -6.169 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.809 -13.214 -5.823 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.987 -11.495 -2.422 1.00 0.00 H new ATOM 0 HD22 ASN A 115 3.986 -11.400 -3.877 1.00 0.00 H new ATOM 1765 N GLY A 116 3.618 -10.074 -8.350 1.00 0.00 N ATOM 1766 CA GLY A 116 3.630 -9.999 -9.799 1.00 0.00 C ATOM 1767 C GLY A 116 2.234 -10.010 -10.391 1.00 0.00 C ATOM 1768 O GLY A 116 2.019 -10.539 -11.482 1.00 0.00 O ATOM 0 H GLY A 116 3.955 -9.237 -7.875 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.146 -9.090 -10.109 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.198 -10.839 -10.199 1.00 0.00 H new ATOM 1772 N VAL A 117 1.283 -9.425 -9.671 1.00 0.00 N ATOM 1773 CA VAL A 117 -0.100 -9.370 -10.131 1.00 0.00 C ATOM 1774 C VAL A 117 -0.806 -8.127 -9.601 1.00 0.00 C ATOM 1775 O VAL A 117 -0.746 -7.827 -8.408 1.00 0.00 O ATOM 1776 CB VAL A 117 -0.887 -10.620 -9.695 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -2.330 -10.534 -10.167 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -0.219 -11.881 -10.222 1.00 0.00 C ATOM 0 H VAL A 117 1.444 -8.982 -8.766 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.070 -9.331 -11.220 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.888 -10.665 -8.606 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.870 -11.426 -9.850 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -2.802 -9.651 -9.736 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.354 -10.463 -11.254 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.789 -12.754 -9.904 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.185 -11.847 -11.311 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.796 -11.947 -9.829 1.00 0.00 H new ATOM 1788 N HIS A 118 -1.477 -7.408 -10.495 1.00 0.00 N ATOM 1789 CA HIS A 118 -2.197 -6.197 -10.117 1.00 0.00 C ATOM 1790 C HIS A 118 -3.514 -6.540 -9.428 1.00 0.00 C ATOM 1791 O HIS A 118 -4.528 -6.773 -10.087 1.00 0.00 O ATOM 1792 CB HIS A 118 -2.463 -5.331 -11.349 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.726 -3.893 -11.025 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -2.524 -2.869 -11.926 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -3.180 -3.310 -9.890 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.841 -1.718 -11.359 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -3.242 -1.958 -10.124 1.00 0.00 N ATOM 0 H HIS A 118 -1.537 -7.643 -11.486 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.576 -5.639 -9.417 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -1.605 -5.393 -12.019 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -3.319 -5.736 -11.889 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -3.444 -3.814 -8.972 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.782 -0.746 -11.826 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -3.548 -1.254 -9.453 1.00 0.00 H new ATOM 1805 N SER A 119 -3.491 -6.572 -8.100 1.00 0.00 N ATOM 1806 CA SER A 119 -4.682 -6.892 -7.322 1.00 0.00 C ATOM 1807 C SER A 119 -5.870 -6.051 -7.777 1.00 0.00 C ATOM 1808 O SER A 119 -6.827 -6.568 -8.356 1.00 0.00 O ATOM 1809 CB SER A 119 -4.421 -6.661 -5.832 1.00 0.00 C ATOM 1810 OG SER A 119 -5.213 -7.525 -5.036 1.00 0.00 O ATOM 0 H SER A 119 -2.660 -6.380 -7.540 1.00 0.00 H new ATOM 0 HA SER A 119 -4.920 -7.943 -7.484 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.366 -6.826 -5.614 1.00 0.00 H new ATOM 0 HB3 SER A 119 -4.640 -5.624 -5.578 1.00 0.00 H new ATOM 0 HG SER A 119 -5.470 -7.065 -4.210 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.804 -4.751 -7.512 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.874 -3.836 -7.894 1.00 0.00 C ATOM 1818 C LEU A 120 -6.306 -2.500 -8.362 1.00 0.00 C ATOM 1819 O LEU A 120 -5.094 -2.287 -8.340 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.827 -3.615 -6.719 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.180 -3.174 -5.405 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -6.536 -4.359 -4.703 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -6.154 -2.078 -5.656 1.00 0.00 C ATOM 0 H LEU A 120 -5.020 -4.307 -7.034 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.425 -4.285 -8.720 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.562 -2.864 -7.009 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.372 -4.542 -6.540 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.959 -2.773 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.081 -4.026 -3.770 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.295 -5.111 -4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.770 -4.791 -5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.704 -1.777 -4.710 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.378 -2.452 -6.324 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.644 -1.219 -6.114 1.00 0.00 H new ATOM 1835 N GLU A 121 -7.191 -1.602 -8.784 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.777 -0.285 -9.256 1.00 0.00 C ATOM 1837 C GLU A 121 -7.626 0.812 -8.620 1.00 0.00 C ATOM 1838 O GLU A 121 -8.800 0.604 -8.313 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.884 -0.209 -10.780 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.710 -0.844 -11.505 1.00 0.00 C ATOM 1841 CD GLU A 121 -5.994 -1.088 -12.975 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -6.433 -0.140 -13.660 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -5.777 -2.226 -13.440 1.00 0.00 O ATOM 0 H GLU A 121 -8.198 -1.762 -8.809 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.738 -0.132 -8.964 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.804 -0.700 -11.096 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.962 0.836 -11.079 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.837 -0.198 -11.410 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.460 -1.790 -11.025 1.00 0.00 H new ATOM 1850 N TYR A 122 -7.023 1.979 -8.424 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.721 3.109 -7.822 1.00 0.00 C ATOM 1852 C TYR A 122 -7.241 4.428 -8.420 1.00 0.00 C ATOM 1853 O TYR A 122 -6.041 4.643 -8.597 1.00 0.00 O ATOM 1854 CB TYR A 122 -7.510 3.117 -6.307 1.00 0.00 C ATOM 1855 CG TYR A 122 -8.633 3.782 -5.543 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -8.602 5.144 -5.270 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -9.724 3.049 -5.095 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -9.624 5.756 -4.572 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -10.753 3.653 -4.397 1.00 0.00 C ATOM 1860 CZ TYR A 122 -10.698 5.006 -4.138 1.00 0.00 C ATOM 1861 OH TYR A 122 -11.719 5.612 -3.443 1.00 0.00 O ATOM 0 H TYR A 122 -6.052 2.167 -8.673 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.785 3.001 -8.034 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.403 2.090 -5.958 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -6.575 3.630 -6.081 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -7.764 5.734 -5.610 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -9.769 1.989 -5.295 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -9.583 6.816 -4.367 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -11.595 3.069 -4.057 1.00 0.00 H new ATOM 0 HH TYR A 122 -12.398 4.945 -3.211 1.00 0.00 H new ATOM 1871 N LYS A 123 -8.186 5.308 -8.729 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.863 6.608 -9.306 1.00 0.00 C ATOM 1873 C LYS A 123 -7.068 7.458 -8.320 1.00 0.00 C ATOM 1874 O LYS A 123 -7.123 7.238 -7.110 1.00 0.00 O ATOM 1875 CB LYS A 123 -9.143 7.342 -9.712 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.808 6.766 -10.949 1.00 0.00 C ATOM 1877 CD LYS A 123 -10.403 5.395 -10.676 1.00 0.00 C ATOM 1878 CE LYS A 123 -11.078 4.822 -11.913 1.00 0.00 C ATOM 1879 NZ LYS A 123 -10.085 4.346 -12.916 1.00 0.00 N ATOM 0 H LYS A 123 -9.183 5.145 -8.590 1.00 0.00 H new ATOM 0 HA LYS A 123 -7.251 6.442 -10.192 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.849 7.310 -8.882 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.909 8.391 -9.891 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -10.592 7.442 -11.290 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -9.078 6.693 -11.755 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -9.618 4.717 -10.342 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.128 5.467 -9.865 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -11.726 3.995 -11.623 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.715 5.583 -12.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -10.584 3.963 -13.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -9.482 5.140 -13.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -9.494 3.602 -12.493 1.00 0.00 H new ATOM 1893 N HIS A 124 -6.329 8.431 -8.846 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.524 9.315 -8.011 1.00 0.00 C ATOM 1895 C HIS A 124 -6.413 10.243 -7.188 1.00 0.00 C ATOM 1896 O HIS A 124 -6.588 11.413 -7.527 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.570 10.139 -8.876 1.00 0.00 C ATOM 1898 CG HIS A 124 -3.268 9.452 -9.152 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.594 8.708 -8.207 1.00 0.00 N ATOM 1900 CD2 HIS A 124 -2.516 9.399 -10.277 1.00 0.00 C ATOM 1901 CE1 HIS A 124 -1.484 8.228 -8.737 1.00 0.00 C ATOM 1902 NE2 HIS A 124 -1.413 8.632 -9.993 1.00 0.00 N ATOM 0 H HIS A 124 -6.271 8.626 -9.845 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.941 8.698 -7.327 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -5.058 10.369 -9.823 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.372 11.089 -8.380 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.904 8.553 -7.248 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.742 9.872 -11.221 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.758 7.610 -8.230 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.973 9.712 -6.106 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.845 10.492 -5.236 1.00 0.00 C ATOM 1912 C ARG A 125 -7.166 11.790 -4.809 1.00 0.00 C ATOM 1913 O ARG A 125 -7.789 12.853 -4.794 1.00 0.00 O ATOM 1914 CB ARG A 125 -8.231 9.676 -4.001 1.00 0.00 C ATOM 1915 CG ARG A 125 -9.434 10.231 -3.255 1.00 0.00 C ATOM 1916 CD ARG A 125 -10.720 9.538 -3.678 1.00 0.00 C ATOM 1917 NE ARG A 125 -11.229 10.054 -4.946 1.00 0.00 N ATOM 1918 CZ ARG A 125 -12.456 9.818 -5.396 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -13.295 9.077 -4.685 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -12.846 10.323 -6.560 1.00 0.00 N ATOM 0 H ARG A 125 -6.838 8.745 -5.811 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.747 10.740 -5.795 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.444 8.651 -4.305 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.380 9.636 -3.322 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.288 10.106 -2.182 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -9.518 11.302 -3.442 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.541 8.467 -3.768 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -11.475 9.671 -2.903 1.00 0.00 H new ATOM 0 HE ARG A 125 -10.608 10.627 -5.517 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.998 8.687 -3.790 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -14.237 8.897 -5.033 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.203 10.893 -7.110 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.789 10.141 -6.905 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.887 11.697 -4.461 1.00 0.00 N ATOM 1935 CA PHE A 126 -5.125 12.863 -4.031 1.00 0.00 C ATOM 1936 C PHE A 126 -4.430 13.526 -5.218 1.00 0.00 C ATOM 1937 O PHE A 126 -3.904 12.849 -6.102 1.00 0.00 O ATOM 1938 CB PHE A 126 -4.089 12.463 -2.979 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.604 13.615 -2.147 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.494 14.557 -1.658 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -2.257 13.757 -1.854 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -4.051 15.619 -0.891 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.808 14.816 -1.088 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.705 15.749 -0.607 1.00 0.00 C ATOM 0 H PHE A 126 -5.356 10.826 -4.468 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.821 13.578 -3.592 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.522 11.708 -2.323 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.237 12.001 -3.477 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.547 14.461 -1.878 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.550 13.032 -2.229 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.756 16.346 -0.515 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.756 14.914 -0.866 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.355 16.578 -0.010 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.433 14.854 -5.231 1.00 0.00 N ATOM 1955 CA LYS A 127 -3.804 15.611 -6.307 1.00 0.00 C ATOM 1956 C LYS A 127 -2.309 15.773 -6.055 1.00 0.00 C ATOM 1957 O LYS A 127 -1.484 15.245 -6.801 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.462 16.986 -6.443 1.00 0.00 C ATOM 1959 CG LYS A 127 -5.804 16.951 -7.152 1.00 0.00 C ATOM 1960 CD LYS A 127 -5.644 16.666 -8.636 1.00 0.00 C ATOM 1961 CE LYS A 127 -5.118 17.882 -9.383 1.00 0.00 C ATOM 1962 NZ LYS A 127 -4.545 17.514 -10.708 1.00 0.00 N ATOM 0 H LYS A 127 -4.865 15.429 -4.508 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.940 15.057 -7.236 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.596 17.415 -5.450 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.790 17.649 -6.988 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.435 16.186 -6.700 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.313 17.905 -7.017 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.961 15.828 -8.775 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.604 16.367 -9.056 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.926 18.600 -9.524 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -4.355 18.376 -8.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.197 18.370 -11.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.757 16.849 -10.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.280 17.066 -11.292 1.00 0.00 H new ATOM 1976 N GLU A 128 -1.967 16.506 -5.000 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.569 16.737 -4.651 1.00 0.00 C ATOM 1978 C GLU A 128 0.179 15.415 -4.501 1.00 0.00 C ATOM 1979 O GLU A 128 0.046 14.725 -3.489 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.471 17.542 -3.354 1.00 0.00 C ATOM 1981 CG GLU A 128 0.810 18.350 -3.235 1.00 0.00 C ATOM 1982 CD GLU A 128 0.892 19.468 -4.257 1.00 0.00 C ATOM 1983 OE1 GLU A 128 -0.050 20.284 -4.321 1.00 0.00 O ATOM 1984 OE2 GLU A 128 1.900 19.525 -4.993 1.00 0.00 O ATOM 0 H GLU A 128 -2.638 16.950 -4.372 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.108 17.306 -5.458 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.324 18.218 -3.290 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.540 16.860 -2.507 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.876 18.773 -2.233 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.666 17.687 -3.358 1.00 0.00 H new ATOM 1991 N LEU A 129 0.965 15.069 -5.514 1.00 0.00 N ATOM 1992 CA LEU A 129 1.735 13.830 -5.496 1.00 0.00 C ATOM 1993 C LEU A 129 3.127 14.062 -4.919 1.00 0.00 C ATOM 1994 O LEU A 129 3.711 13.172 -4.300 1.00 0.00 O ATOM 1995 CB LEU A 129 1.845 13.254 -6.909 1.00 0.00 C ATOM 1996 CG LEU A 129 0.535 13.134 -7.689 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.798 12.625 -9.098 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.438 12.218 -6.961 1.00 0.00 C ATOM 0 H LEU A 129 1.086 15.629 -6.358 1.00 0.00 H new ATOM 0 HA LEU A 129 1.213 13.116 -4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.530 13.879 -7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.297 12.264 -6.842 1.00 0.00 H new ATOM 0 HG LEU A 129 0.085 14.124 -7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.145 12.546 -9.638 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.457 13.320 -9.619 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.271 11.644 -9.048 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.364 12.145 -7.531 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.004 11.227 -6.857 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.651 12.625 -5.973 1.00 0.00 H new ATOM 2010 N SER A 130 3.654 15.265 -5.125 1.00 0.00 N ATOM 2011 CA SER A 130 4.979 15.615 -4.627 1.00 0.00 C ATOM 2012 C SER A 130 4.913 16.053 -3.167 1.00 0.00 C ATOM 2013 O SER A 130 5.796 16.758 -2.678 1.00 0.00 O ATOM 2014 CB SER A 130 5.590 16.729 -5.478 1.00 0.00 C ATOM 2015 OG SER A 130 5.743 16.316 -6.825 1.00 0.00 O ATOM 0 H SER A 130 3.183 16.014 -5.633 1.00 0.00 H new ATOM 0 HA SER A 130 5.610 14.729 -4.694 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.954 17.614 -5.435 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.560 17.013 -5.069 1.00 0.00 H new ATOM 0 HG SER A 130 6.134 17.046 -7.349 1.00 0.00 H new ATOM 2021 N SER A 131 3.859 15.631 -2.476 1.00 0.00 N ATOM 2022 CA SER A 131 3.673 15.982 -1.073 1.00 0.00 C ATOM 2023 C SER A 131 3.905 14.772 -0.174 1.00 0.00 C ATOM 2024 O SER A 131 4.444 14.896 0.926 1.00 0.00 O ATOM 2025 CB SER A 131 2.266 16.538 -0.846 1.00 0.00 C ATOM 2026 OG SER A 131 1.278 15.582 -1.191 1.00 0.00 O ATOM 0 H SER A 131 3.120 15.045 -2.865 1.00 0.00 H new ATOM 0 HA SER A 131 4.404 16.748 -0.817 1.00 0.00 H new ATOM 0 HB2 SER A 131 2.149 16.825 0.199 1.00 0.00 H new ATOM 0 HB3 SER A 131 2.127 17.440 -1.442 1.00 0.00 H new ATOM 0 HG SER A 131 1.229 15.500 -2.166 1.00 0.00 H new ATOM 2032 N ILE A 132 3.494 13.601 -0.651 1.00 0.00 N ATOM 2033 CA ILE A 132 3.658 12.368 0.107 1.00 0.00 C ATOM 2034 C ILE A 132 5.093 12.211 0.600 1.00 0.00 C ATOM 2035 O ILE A 132 6.014 12.017 -0.193 1.00 0.00 O ATOM 2036 CB ILE A 132 3.278 11.135 -0.734 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.855 11.279 -1.277 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.408 9.867 0.097 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.631 10.554 -2.585 1.00 0.00 C ATOM 0 H ILE A 132 3.045 13.481 -1.559 1.00 0.00 H new ATOM 0 HA ILE A 132 2.988 12.434 0.964 1.00 0.00 H new ATOM 0 HB ILE A 132 3.963 11.065 -1.579 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.152 10.900 -0.536 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.633 12.337 -1.415 1.00 0.00 H new ATOM 0 HG21 ILE A 132 3.136 9.004 -0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.437 9.760 0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.744 9.927 0.959 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.601 10.700 -2.910 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.309 10.949 -3.341 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.821 9.489 -2.448 1.00 0.00 H new ATOM 2051 N ASP A 133 5.274 12.295 1.913 1.00 0.00 N ATOM 2052 CA ASP A 133 6.597 12.160 2.512 1.00 0.00 C ATOM 2053 C ASP A 133 6.570 11.168 3.671 1.00 0.00 C ATOM 2054 O ASP A 133 7.511 10.398 3.866 1.00 0.00 O ATOM 2055 CB ASP A 133 7.101 13.519 3.000 1.00 0.00 C ATOM 2056 CG ASP A 133 6.064 14.260 3.822 1.00 0.00 C ATOM 2057 OD1 ASP A 133 5.043 14.687 3.243 1.00 0.00 O ATOM 2058 OD2 ASP A 133 6.273 14.412 5.043 1.00 0.00 O ATOM 0 H ASP A 133 4.522 12.456 2.583 1.00 0.00 H new ATOM 0 HA ASP A 133 7.277 11.782 1.749 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.001 13.376 3.599 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.383 14.128 2.141 1.00 0.00 H new ATOM 2063 N THR A 134 5.485 11.192 4.439 1.00 0.00 N ATOM 2064 CA THR A 134 5.335 10.297 5.579 1.00 0.00 C ATOM 2065 C THR A 134 4.665 8.991 5.169 1.00 0.00 C ATOM 2066 O THR A 134 3.550 8.991 4.647 1.00 0.00 O ATOM 2067 CB THR A 134 4.511 10.953 6.703 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.108 12.197 7.087 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.419 10.035 7.913 1.00 0.00 C ATOM 0 H THR A 134 4.697 11.822 4.292 1.00 0.00 H new ATOM 0 HA THR A 134 6.338 10.086 5.949 1.00 0.00 H new ATOM 0 HB THR A 134 3.504 11.134 6.326 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.577 12.608 7.801 1.00 0.00 H new ATOM 0 HG21 THR A 134 3.833 10.520 8.694 1.00 0.00 H new ATOM 0 HG22 THR A 134 3.938 9.100 7.625 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.421 9.826 8.288 1.00 0.00 H new ATOM 2077 N LEU A 135 5.352 7.879 5.408 1.00 0.00 N ATOM 2078 CA LEU A 135 4.822 6.564 5.064 1.00 0.00 C ATOM 2079 C LEU A 135 4.455 5.779 6.320 1.00 0.00 C ATOM 2080 O LEU A 135 5.328 5.271 7.022 1.00 0.00 O ATOM 2081 CB LEU A 135 5.845 5.780 4.240 1.00 0.00 C ATOM 2082 CG LEU A 135 5.635 4.267 4.172 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.335 3.940 3.454 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.812 3.596 3.480 1.00 0.00 C ATOM 0 H LEU A 135 6.277 7.862 5.838 1.00 0.00 H new ATOM 0 HA LEU A 135 3.919 6.707 4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.841 6.173 3.223 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.836 5.971 4.652 1.00 0.00 H new ATOM 0 HG LEU A 135 5.570 3.882 5.190 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.203 2.859 3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.500 4.389 3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.370 4.338 2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.645 2.520 3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.909 3.986 2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.727 3.801 4.036 1.00 0.00 H new ATOM 2096 N GLU A 136 3.158 5.684 6.594 1.00 0.00 N ATOM 2097 CA GLU A 136 2.676 4.959 7.764 1.00 0.00 C ATOM 2098 C GLU A 136 2.157 3.579 7.373 1.00 0.00 C ATOM 2099 O GLU A 136 1.374 3.442 6.432 1.00 0.00 O ATOM 2100 CB GLU A 136 1.571 5.753 8.464 1.00 0.00 C ATOM 2101 CG GLU A 136 2.095 6.807 9.425 1.00 0.00 C ATOM 2102 CD GLU A 136 1.136 7.083 10.567 1.00 0.00 C ATOM 2103 OE1 GLU A 136 0.883 6.156 11.365 1.00 0.00 O ATOM 2104 OE2 GLU A 136 0.640 8.225 10.663 1.00 0.00 O ATOM 0 H GLU A 136 2.423 6.100 6.022 1.00 0.00 H new ATOM 0 HA GLU A 136 3.513 4.832 8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.950 6.237 7.710 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.929 5.062 9.010 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.052 6.480 9.830 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.279 7.732 8.879 1.00 0.00 H new ATOM 2111 N ILE A 137 2.598 2.559 8.102 1.00 0.00 N ATOM 2112 CA ILE A 137 2.177 1.190 7.832 1.00 0.00 C ATOM 2113 C ILE A 137 1.937 0.423 9.128 1.00 0.00 C ATOM 2114 O ILE A 137 2.807 0.364 9.996 1.00 0.00 O ATOM 2115 CB ILE A 137 3.222 0.435 6.989 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.396 1.113 5.628 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.811 -1.019 6.813 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.700 0.769 4.944 1.00 0.00 C ATOM 0 H ILE A 137 3.246 2.655 8.884 1.00 0.00 H new ATOM 0 HA ILE A 137 1.245 1.252 7.270 1.00 0.00 H new ATOM 0 HB ILE A 137 4.178 0.461 7.513 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.568 0.826 4.980 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.338 2.193 5.759 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.560 -1.539 6.215 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.732 -1.496 7.790 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.846 -1.066 6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.755 1.285 3.985 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.534 1.081 5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.752 -0.307 4.781 1.00 0.00 H new ATOM 2130 N ASN A 138 0.752 -0.165 9.251 1.00 0.00 N ATOM 2131 CA ASN A 138 0.398 -0.930 10.441 1.00 0.00 C ATOM 2132 C ASN A 138 -0.309 -2.228 10.063 1.00 0.00 C ATOM 2133 O ASN A 138 -0.633 -2.454 8.898 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.499 -0.097 11.360 1.00 0.00 C ATOM 2135 CG ASN A 138 0.172 1.184 11.816 1.00 0.00 C ATOM 2136 OD1 ASN A 138 1.182 1.604 11.251 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.387 1.811 12.844 1.00 0.00 N ATOM 0 H ASN A 138 0.020 -0.127 8.541 1.00 0.00 H new ATOM 0 HA ASN A 138 1.318 -1.179 10.970 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -1.424 0.147 10.837 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -0.773 -0.691 12.232 1.00 0.00 H new ATOM 0 HD21 ASN A 138 0.021 2.677 13.196 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.224 1.426 13.282 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.546 -3.079 11.058 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.213 -4.343 10.809 1.00 0.00 C ATOM 2146 C GLY A 139 -0.598 -5.486 11.592 1.00 0.00 C ATOM 2147 O GLY A 139 0.226 -5.268 12.479 1.00 0.00 O ATOM 0 H GLY A 139 -0.288 -2.915 12.031 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.267 -4.252 11.072 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.168 -4.571 9.744 1.00 0.00 H new ATOM 2151 N ASP A 140 -1.001 -6.709 11.264 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.484 -7.892 11.943 1.00 0.00 C ATOM 2153 C ASP A 140 0.560 -8.599 11.084 1.00 0.00 C ATOM 2154 O ASP A 140 0.570 -9.826 10.987 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.625 -8.855 12.275 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.861 -8.135 12.779 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -2.712 -7.191 13.584 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -3.977 -8.516 12.369 1.00 0.00 O ATOM 0 H ASP A 140 -1.684 -6.907 10.533 1.00 0.00 H new ATOM 0 HA ASP A 140 -0.009 -7.570 12.870 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -1.881 -9.431 11.386 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.289 -9.566 13.030 1.00 0.00 H new ATOM 2163 N ILE A 141 1.435 -7.816 10.463 1.00 0.00 N ATOM 2164 CA ILE A 141 2.483 -8.367 9.612 1.00 0.00 C ATOM 2165 C ILE A 141 3.865 -7.946 10.100 1.00 0.00 C ATOM 2166 O ILE A 141 3.996 -7.034 10.916 1.00 0.00 O ATOM 2167 CB ILE A 141 2.311 -7.924 8.147 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.165 -6.403 8.066 1.00 0.00 C ATOM 2169 CG2 ILE A 141 1.106 -8.612 7.524 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.483 -5.676 7.918 1.00 0.00 C ATOM 0 H ILE A 141 1.439 -6.798 10.533 1.00 0.00 H new ATOM 0 HA ILE A 141 2.396 -9.452 9.667 1.00 0.00 H new ATOM 0 HB ILE A 141 3.200 -8.215 7.587 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.524 -6.152 7.221 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.662 -6.046 8.964 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.997 -8.289 6.489 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.248 -9.692 7.554 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.208 -8.349 8.082 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.303 -4.602 7.867 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.119 -5.897 8.776 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.979 -6.004 7.005 1.00 0.00 H new ATOM 2182 N HIS A 142 4.895 -8.616 9.593 1.00 0.00 N ATOM 2183 CA HIS A 142 6.269 -8.310 9.975 1.00 0.00 C ATOM 2184 C HIS A 142 7.002 -7.598 8.842 1.00 0.00 C ATOM 2185 O HIS A 142 7.379 -8.217 7.846 1.00 0.00 O ATOM 2186 CB HIS A 142 7.013 -9.591 10.353 1.00 0.00 C ATOM 2187 CG HIS A 142 8.474 -9.381 10.610 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.039 -9.476 11.865 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.488 -9.082 9.765 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.336 -9.243 11.780 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.634 -9.001 10.516 1.00 0.00 N ATOM 0 H HIS A 142 4.804 -9.374 8.917 1.00 0.00 H new ATOM 0 HA HIS A 142 6.240 -7.647 10.839 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.553 -10.019 11.244 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.894 -10.320 9.552 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.410 -8.935 8.698 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.034 -9.249 12.604 1.00 0.00 H new ATOM 0 HE2 HIS A 142 11.565 -8.788 10.157 1.00 0.00 H new ATOM 2199 N LEU A 143 7.200 -6.294 9.000 1.00 0.00 N ATOM 2200 CA LEU A 143 7.888 -5.497 7.990 1.00 0.00 C ATOM 2201 C LEU A 143 9.379 -5.819 7.963 1.00 0.00 C ATOM 2202 O LEU A 143 9.971 -6.153 8.991 1.00 0.00 O ATOM 2203 CB LEU A 143 7.682 -4.005 8.262 1.00 0.00 C ATOM 2204 CG LEU A 143 7.811 -3.079 7.052 1.00 0.00 C ATOM 2205 CD1 LEU A 143 6.843 -3.493 5.956 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.570 -1.632 7.460 1.00 0.00 C ATOM 0 H LEU A 143 6.894 -5.766 9.817 1.00 0.00 H new ATOM 0 HA LEU A 143 7.464 -5.745 7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.691 -3.868 8.695 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.405 -3.690 9.014 1.00 0.00 H new ATOM 0 HG LEU A 143 8.825 -3.162 6.662 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.950 -2.822 5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.062 -4.514 5.644 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.822 -3.440 6.333 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.666 -0.987 6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.567 -1.533 7.876 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.304 -1.338 8.210 1.00 0.00 H new ATOM 2218 N LEU A 144 9.980 -5.715 6.784 1.00 0.00 N ATOM 2219 CA LEU A 144 11.403 -5.993 6.623 1.00 0.00 C ATOM 2220 C LEU A 144 12.167 -4.727 6.249 1.00 0.00 C ATOM 2221 O LEU A 144 13.077 -4.306 6.961 1.00 0.00 O ATOM 2222 CB LEU A 144 11.616 -7.066 5.554 1.00 0.00 C ATOM 2223 CG LEU A 144 10.885 -8.391 5.777 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.693 -9.123 4.459 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.649 -9.260 6.766 1.00 0.00 C ATOM 0 H LEU A 144 9.504 -5.440 5.925 1.00 0.00 H new ATOM 0 HA LEU A 144 11.786 -6.358 7.576 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.304 -6.659 4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.684 -7.271 5.482 1.00 0.00 H new ATOM 0 HG LEU A 144 9.902 -8.176 6.196 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.171 -10.063 4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.104 -8.504 3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.666 -9.327 4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.115 -10.199 6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.645 -9.466 6.375 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.734 -8.738 7.719 1.00 0.00 H new ATOM 2237 N GLU A 145 11.787 -4.124 5.126 1.00 0.00 N ATOM 2238 CA GLU A 145 12.436 -2.904 4.658 1.00 0.00 C ATOM 2239 C GLU A 145 11.658 -2.283 3.502 1.00 0.00 C ATOM 2240 O GLU A 145 10.975 -2.981 2.752 1.00 0.00 O ATOM 2241 CB GLU A 145 13.872 -3.200 4.221 1.00 0.00 C ATOM 2242 CG GLU A 145 14.693 -1.952 3.941 1.00 0.00 C ATOM 2243 CD GLU A 145 15.974 -2.253 3.188 1.00 0.00 C ATOM 2244 OE1 GLU A 145 16.697 -3.185 3.597 1.00 0.00 O ATOM 2245 OE2 GLU A 145 16.253 -1.556 2.190 1.00 0.00 O ATOM 0 H GLU A 145 11.035 -4.460 4.525 1.00 0.00 H new ATOM 0 HA GLU A 145 12.455 -2.193 5.484 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.366 -3.783 4.998 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.850 -3.819 3.324 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.093 -1.249 3.363 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.937 -1.463 4.884 1.00 0.00 H new ATOM 2252 N VAL A 146 11.765 -0.965 3.365 1.00 0.00 N ATOM 2253 CA VAL A 146 11.073 -0.249 2.300 1.00 0.00 C ATOM 2254 C VAL A 146 12.061 0.330 1.294 1.00 0.00 C ATOM 2255 O VAL A 146 12.973 1.071 1.660 1.00 0.00 O ATOM 2256 CB VAL A 146 10.205 0.892 2.864 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.513 1.644 1.737 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.187 0.346 3.855 1.00 0.00 C ATOM 0 H VAL A 146 12.324 -0.372 3.978 1.00 0.00 H new ATOM 0 HA VAL A 146 10.430 -0.972 1.798 1.00 0.00 H new ATOM 0 HB VAL A 146 10.853 1.592 3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.904 2.446 2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.262 2.068 1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.876 0.958 1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.582 1.165 4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.542 -0.375 3.354 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.707 -0.144 4.678 1.00 0.00 H new ATOM 2268 N ARG A 147 11.874 -0.015 0.024 1.00 0.00 N ATOM 2269 CA ARG A 147 12.749 0.470 -1.036 1.00 0.00 C ATOM 2270 C ARG A 147 11.980 1.350 -2.017 1.00 0.00 C ATOM 2271 O ARG A 147 10.802 1.114 -2.286 1.00 0.00 O ATOM 2272 CB ARG A 147 13.384 -0.706 -1.780 1.00 0.00 C ATOM 2273 CG ARG A 147 14.688 -1.186 -1.162 1.00 0.00 C ATOM 2274 CD ARG A 147 15.300 -2.323 -1.965 1.00 0.00 C ATOM 2275 NE ARG A 147 15.841 -1.863 -3.241 1.00 0.00 N ATOM 2276 CZ ARG A 147 16.965 -2.329 -3.773 1.00 0.00 C ATOM 2277 NH1 ARG A 147 17.663 -3.264 -3.144 1.00 0.00 N ATOM 2278 NH2 ARG A 147 17.393 -1.860 -4.939 1.00 0.00 N ATOM 0 H ARG A 147 11.124 -0.628 -0.295 1.00 0.00 H new ATOM 0 HA ARG A 147 13.536 1.069 -0.577 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.676 -1.535 -1.804 1.00 0.00 H new ATOM 0 HB3 ARG A 147 13.568 -0.414 -2.814 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.393 -0.357 -1.108 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.507 -1.518 -0.140 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.093 -2.792 -1.383 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.544 -3.087 -2.146 1.00 0.00 H new ATOM 0 HE ARG A 147 15.328 -1.145 -3.752 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.337 -3.628 -2.249 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.526 -3.620 -3.556 1.00 0.00 H new ATOM 0 HH21 ARG A 147 16.858 -1.141 -5.427 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.256 -2.218 -5.347 1.00 0.00 H new ATOM 2292 N SER A 148 12.654 2.365 -2.547 1.00 0.00 N ATOM 2293 CA SER A 148 12.033 3.284 -3.495 1.00 0.00 C ATOM 2294 C SER A 148 13.044 3.758 -4.534 1.00 0.00 C ATOM 2295 O SER A 148 13.998 4.465 -4.210 1.00 0.00 O ATOM 2296 CB SER A 148 11.440 4.486 -2.758 1.00 0.00 C ATOM 2297 OG SER A 148 12.461 5.334 -2.262 1.00 0.00 O ATOM 0 H SER A 148 13.630 2.572 -2.337 1.00 0.00 H new ATOM 0 HA SER A 148 11.233 2.751 -4.009 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.793 5.047 -3.432 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.818 4.140 -1.933 1.00 0.00 H new ATOM 0 HG SER A 148 13.315 5.097 -2.680 1.00 0.00 H new ATOM 2303 N TRP A 149 12.828 3.362 -5.784 1.00 0.00 N ATOM 2304 CA TRP A 149 13.720 3.747 -6.872 1.00 0.00 C ATOM 2305 C TRP A 149 12.928 4.273 -8.064 1.00 0.00 C ATOM 2306 O TRP A 149 11.755 3.945 -8.235 1.00 0.00 O ATOM 2307 CB TRP A 149 14.578 2.555 -7.299 1.00 0.00 C ATOM 2308 CG TRP A 149 13.777 1.408 -7.837 1.00 0.00 C ATOM 2309 CD1 TRP A 149 13.310 1.262 -9.112 1.00 0.00 C ATOM 2310 CD2 TRP A 149 13.348 0.249 -7.115 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.616 0.081 -9.226 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.626 -0.559 -8.015 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.505 -0.186 -5.796 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 12.062 -1.774 -7.636 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.945 -1.392 -5.422 1.00 0.00 C ATOM 2316 CH2 TRP A 149 12.231 -2.176 -6.339 1.00 0.00 C ATOM 0 H TRP A 149 12.044 2.775 -6.069 1.00 0.00 H new ATOM 0 HA TRP A 149 14.371 4.544 -6.512 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.288 2.881 -8.059 1.00 0.00 H new ATOM 0 HB3 TRP A 149 15.161 2.212 -6.445 1.00 0.00 H new ATOM 0 HD1 TRP A 149 13.463 1.970 -9.913 1.00 0.00 H new ATOM 0 HE1 TRP A 149 12.167 -0.263 -10.075 1.00 0.00 H new ATOM 0 HE3 TRP A 149 14.054 0.410 -5.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.510 -2.378 -8.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 13.059 -1.737 -4.405 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.806 -3.115 -6.016 1.00 0.00 H new