USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1062 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 156 SER OG : rot 180:sc= 0.144 USER MOD Set 1.2: A 160 THR OG1 : rot -174:sc= 0.15 USER MOD Set 2.1: A 24 SER OG : rot 162:sc= 1.15 USER MOD Set 2.2: A 47 GLN : amide:sc= 1.27 K(o=2.4,f=-1.7) USER MOD Single : A 30 THR OG1 : rot -52:sc= 0.0946 USER MOD Single : A 32 ASN : amide:sc= -0.019 X(o=-0.019,f=-0.13) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 180:sc=-0.00787 (180deg=-0.00787) USER MOD Single : A 41 GLN : amide:sc= -0.491 K(o=-0.49,f=-1.8) USER MOD Single : A 52 GLN : amide:sc= -0.0542 X(o=-0.054,f=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.676 USER MOD Single : A 64 LYS NZ :NH3+ 156:sc= 0.0704 (180deg=0.00869) USER MOD Single : A 66 THR OG1 : rot -170:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.141 K(o=-0.14,f=-0.87) USER MOD Single : A 74 ASN : amide:sc= 0.911 K(o=0.91,f=0) USER MOD Single : A 79 GLN : amide:sc= 0.62 K(o=0.62,f=0) USER MOD Single : A 86 THR OG1 : rot 128:sc= -0.272 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS : no HE2:sc= -0.532 K(o=-0.53,f=-2.3) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 176:sc= -0.979 (180deg=-1.03) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.00268 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -0.0244 X(o=-0.024,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HE2:sc= -0.111 K(o=-0.11,f=-1.6!) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 134 HIS : no HD1:sc= -0.822 X(o=-0.82,f=-0.41) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot -26:sc= 0.0924 USER MOD Single : A 157 HIS : no HD1:sc= -0.737 X(o=-0.74,f=-1.2) USER MOD Single : A 158 HIS : no HE2:sc= -0.652 K(o=-0.65,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 138 N SER A 24 17.358 5.667 -5.464 1.00 0.00 N ATOM 139 CA SER A 24 16.579 6.613 -6.270 1.00 0.00 C ATOM 140 C SER A 24 15.576 7.435 -5.427 1.00 0.00 C ATOM 141 O SER A 24 15.224 7.058 -4.304 1.00 0.00 O ATOM 142 CB SER A 24 15.874 5.871 -7.424 1.00 0.00 C ATOM 143 OG SER A 24 15.458 6.769 -8.438 1.00 0.00 O ATOM 0 HA SER A 24 17.278 7.336 -6.691 1.00 0.00 H new ATOM 0 HB2 SER A 24 16.550 5.129 -7.848 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.010 5.331 -7.037 1.00 0.00 H new ATOM 0 HG SER A 24 15.287 6.272 -9.265 1.00 0.00 H new ATOM 149 N GLY A 25 15.133 8.573 -5.968 1.00 0.00 N ATOM 150 CA GLY A 25 14.284 9.569 -5.306 1.00 0.00 C ATOM 151 C GLY A 25 14.269 10.907 -6.050 1.00 0.00 C ATOM 152 O GLY A 25 14.829 11.019 -7.144 1.00 0.00 O ATOM 0 H GLY A 25 15.367 8.838 -6.925 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.266 9.185 -5.233 1.00 0.00 H new ATOM 0 HA3 GLY A 25 14.639 9.726 -4.287 1.00 0.00 H new ATOM 156 N VAL A 26 13.621 11.921 -5.468 1.00 0.00 N ATOM 157 CA VAL A 26 13.433 13.242 -6.104 1.00 0.00 C ATOM 158 C VAL A 26 14.744 14.037 -6.179 1.00 0.00 C ATOM 159 O VAL A 26 15.477 14.169 -5.198 1.00 0.00 O ATOM 160 CB VAL A 26 12.325 14.093 -5.435 1.00 0.00 C ATOM 161 CG1 VAL A 26 10.954 13.402 -5.539 1.00 0.00 C ATOM 162 CG2 VAL A 26 12.619 14.438 -3.964 1.00 0.00 C ATOM 0 H VAL A 26 13.208 11.855 -4.538 1.00 0.00 H new ATOM 0 HA VAL A 26 13.101 13.025 -7.119 1.00 0.00 H new ATOM 0 HB VAL A 26 12.306 15.032 -5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 26 10.196 14.023 -5.061 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.697 13.260 -6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.996 12.433 -5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 26 11.801 15.035 -3.560 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.716 13.518 -3.387 1.00 0.00 H new ATOM 0 HG23 VAL A 26 13.548 15.005 -3.902 1.00 0.00 H new ATOM 172 N ASP A 27 15.016 14.600 -7.359 1.00 0.00 N ATOM 173 CA ASP A 27 16.169 15.477 -7.638 1.00 0.00 C ATOM 174 C ASP A 27 15.752 16.944 -7.909 1.00 0.00 C ATOM 175 O ASP A 27 16.584 17.792 -8.233 1.00 0.00 O ATOM 176 CB ASP A 27 16.936 14.853 -8.816 1.00 0.00 C ATOM 177 CG ASP A 27 18.322 15.482 -9.056 1.00 0.00 C ATOM 178 OD1 ASP A 27 19.146 15.496 -8.114 1.00 0.00 O ATOM 179 OD2 ASP A 27 18.595 15.910 -10.201 1.00 0.00 O1- ATOM 0 H ASP A 27 14.424 14.457 -8.177 1.00 0.00 H new ATOM 0 HA ASP A 27 16.813 15.539 -6.761 1.00 0.00 H new ATOM 0 HB2 ASP A 27 17.058 13.785 -8.634 1.00 0.00 H new ATOM 0 HB3 ASP A 27 16.339 14.955 -9.722 1.00 0.00 H new ATOM 184 N LEU A 28 14.449 17.232 -7.781 1.00 0.00 N ATOM 185 CA LEU A 28 13.802 18.510 -8.128 1.00 0.00 C ATOM 186 C LEU A 28 12.637 18.900 -7.188 1.00 0.00 C ATOM 187 O LEU A 28 12.019 19.947 -7.374 1.00 0.00 O ATOM 188 CB LEU A 28 13.369 18.480 -9.615 1.00 0.00 C ATOM 189 CG LEU A 28 12.482 17.281 -10.034 1.00 0.00 C ATOM 190 CD1 LEU A 28 11.388 17.723 -11.018 1.00 0.00 C ATOM 191 CD2 LEU A 28 13.317 16.172 -10.697 1.00 0.00 C ATOM 0 H LEU A 28 13.784 16.550 -7.416 1.00 0.00 H new ATOM 0 HA LEU A 28 14.540 19.299 -7.983 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.830 19.401 -9.836 1.00 0.00 H new ATOM 0 HB3 LEU A 28 14.265 18.479 -10.235 1.00 0.00 H new ATOM 0 HG LEU A 28 12.024 16.894 -9.124 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.780 16.862 -11.296 1.00 0.00 H new ATOM 0 HD12 LEU A 28 10.757 18.476 -10.546 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.850 18.144 -11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 28 12.665 15.345 -10.979 1.00 0.00 H new ATOM 0 HD22 LEU A 28 13.807 16.568 -11.587 1.00 0.00 H new ATOM 0 HD23 LEU A 28 14.072 15.816 -9.996 1.00 0.00 H new ATOM 203 N GLY A 29 12.312 18.063 -6.190 1.00 0.00 N ATOM 204 CA GLY A 29 11.314 18.341 -5.138 1.00 0.00 C ATOM 205 C GLY A 29 9.840 18.222 -5.558 1.00 0.00 C ATOM 206 O GLY A 29 8.965 18.282 -4.693 1.00 0.00 O ATOM 0 H GLY A 29 12.748 17.146 -6.087 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.491 17.657 -4.308 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.484 19.350 -4.762 1.00 0.00 H new ATOM 210 N THR A 30 9.560 18.048 -6.859 1.00 0.00 N ATOM 211 CA THR A 30 8.205 18.061 -7.453 1.00 0.00 C ATOM 212 C THR A 30 8.012 17.000 -8.553 1.00 0.00 C ATOM 213 O THR A 30 7.049 17.055 -9.312 1.00 0.00 O ATOM 214 CB THR A 30 7.882 19.506 -7.884 1.00 0.00 C ATOM 215 OG1 THR A 30 6.491 19.668 -8.035 1.00 0.00 O ATOM 216 CG2 THR A 30 8.593 19.960 -9.163 1.00 0.00 C ATOM 0 H THR A 30 10.291 17.889 -7.553 1.00 0.00 H new ATOM 0 HA THR A 30 7.471 17.759 -6.706 1.00 0.00 H new ATOM 0 HB THR A 30 8.261 20.141 -7.084 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.143 18.969 -8.628 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.309 20.987 -9.392 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.672 19.906 -9.018 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.305 19.311 -9.990 1.00 0.00 H new ATOM 224 N GLU A 31 8.902 16.004 -8.636 1.00 0.00 N ATOM 225 CA GLU A 31 8.848 14.958 -9.674 1.00 0.00 C ATOM 226 C GLU A 31 7.547 14.138 -9.602 1.00 0.00 C ATOM 227 O GLU A 31 6.949 13.816 -10.629 1.00 0.00 O ATOM 228 CB GLU A 31 10.052 14.009 -9.535 1.00 0.00 C ATOM 229 CG GLU A 31 10.304 13.187 -10.810 1.00 0.00 C ATOM 230 CD GLU A 31 10.973 11.843 -10.484 1.00 0.00 C ATOM 231 OE1 GLU A 31 10.276 10.803 -10.540 1.00 0.00 O ATOM 232 OE2 GLU A 31 12.187 11.822 -10.176 1.00 0.00 O1- ATOM 0 H GLU A 31 9.682 15.897 -7.987 1.00 0.00 H new ATOM 0 HA GLU A 31 8.878 15.463 -10.640 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.943 14.590 -9.299 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.882 13.332 -8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.359 13.010 -11.324 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.937 13.755 -11.492 1.00 0.00 H new ATOM 239 N ASN A 32 7.078 13.816 -8.390 1.00 0.00 N ATOM 240 CA ASN A 32 5.838 13.057 -8.204 1.00 0.00 C ATOM 241 C ASN A 32 4.572 13.865 -8.552 1.00 0.00 C ATOM 242 O ASN A 32 3.576 13.282 -8.977 1.00 0.00 O ATOM 243 CB ASN A 32 5.769 12.478 -6.781 1.00 0.00 C ATOM 244 CG ASN A 32 5.741 13.542 -5.686 1.00 0.00 C ATOM 245 OD1 ASN A 32 4.724 14.174 -5.434 1.00 0.00 O ATOM 246 ND2 ASN A 32 6.857 13.784 -5.020 1.00 0.00 N ATOM 0 H ASN A 32 7.543 14.072 -7.519 1.00 0.00 H new ATOM 0 HA ASN A 32 5.863 12.231 -8.915 1.00 0.00 H new ATOM 0 HB2 ASN A 32 4.878 11.856 -6.694 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.629 11.827 -6.621 1.00 0.00 H new ATOM 0 HD21 ASN A 32 6.872 14.500 -4.293 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.703 13.255 -5.233 1.00 0.00 H new ATOM 253 N LEU A 33 4.613 15.198 -8.431 1.00 0.00 N ATOM 254 CA LEU A 33 3.454 16.092 -8.585 1.00 0.00 C ATOM 255 C LEU A 33 2.808 15.961 -9.979 1.00 0.00 C ATOM 256 O LEU A 33 1.588 16.043 -10.105 1.00 0.00 O ATOM 257 CB LEU A 33 3.925 17.531 -8.269 1.00 0.00 C ATOM 258 CG LEU A 33 2.920 18.490 -7.596 1.00 0.00 C ATOM 259 CD1 LEU A 33 1.655 18.745 -8.424 1.00 0.00 C ATOM 260 CD2 LEU A 33 2.532 18.016 -6.186 1.00 0.00 C ATOM 0 H LEU A 33 5.475 15.700 -8.218 1.00 0.00 H new ATOM 0 HA LEU A 33 2.665 15.813 -7.887 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.803 17.462 -7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.250 17.989 -9.203 1.00 0.00 H new ATOM 0 HG LEU A 33 3.450 19.439 -7.523 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.999 19.428 -7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.930 19.187 -9.382 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.136 17.802 -8.595 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.823 18.719 -5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.073 17.029 -6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.424 17.963 -5.562 1.00 0.00 H new ATOM 272 N TYR A 34 3.614 15.630 -10.996 1.00 0.00 N ATOM 273 CA TYR A 34 3.216 15.308 -12.378 1.00 0.00 C ATOM 274 C TYR A 34 2.000 14.357 -12.495 1.00 0.00 C ATOM 275 O TYR A 34 1.213 14.490 -13.436 1.00 0.00 O ATOM 276 CB TYR A 34 4.422 14.655 -13.078 1.00 0.00 C ATOM 277 CG TYR A 34 5.481 15.582 -13.650 1.00 0.00 C ATOM 278 CD1 TYR A 34 5.778 15.525 -15.027 1.00 0.00 C ATOM 279 CD2 TYR A 34 6.222 16.444 -12.815 1.00 0.00 C ATOM 280 CE1 TYR A 34 6.798 16.327 -15.572 1.00 0.00 C ATOM 281 CE2 TYR A 34 7.238 17.255 -13.353 1.00 0.00 C ATOM 282 CZ TYR A 34 7.531 17.199 -14.735 1.00 0.00 C ATOM 283 OH TYR A 34 8.524 17.976 -15.252 1.00 0.00 O ATOM 0 H TYR A 34 4.625 15.576 -10.871 1.00 0.00 H new ATOM 0 HA TYR A 34 2.910 16.245 -12.844 1.00 0.00 H new ATOM 0 HB2 TYR A 34 4.907 13.989 -12.364 1.00 0.00 H new ATOM 0 HB3 TYR A 34 4.045 14.032 -13.889 1.00 0.00 H new ATOM 0 HD1 TYR A 34 5.218 14.861 -15.669 1.00 0.00 H new ATOM 0 HD2 TYR A 34 6.008 16.482 -11.757 1.00 0.00 H new ATOM 0 HE1 TYR A 34 7.020 16.276 -16.628 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.794 17.921 -12.710 1.00 0.00 H new ATOM 0 HH TYR A 34 8.923 18.515 -14.538 1.00 0.00 H new ATOM 293 N PHE A 35 1.840 13.415 -11.552 1.00 0.00 N ATOM 294 CA PHE A 35 0.691 12.503 -11.467 1.00 0.00 C ATOM 295 C PHE A 35 0.313 12.176 -10.002 1.00 0.00 C ATOM 296 O PHE A 35 -0.138 11.072 -9.703 1.00 0.00 O ATOM 297 CB PHE A 35 0.946 11.266 -12.361 1.00 0.00 C ATOM 298 CG PHE A 35 -0.310 10.632 -12.936 1.00 0.00 C ATOM 299 CD1 PHE A 35 -1.016 11.287 -13.964 1.00 0.00 C ATOM 300 CD2 PHE A 35 -0.762 9.383 -12.470 1.00 0.00 C ATOM 301 CE1 PHE A 35 -2.173 10.703 -14.512 1.00 0.00 C ATOM 302 CE2 PHE A 35 -1.922 8.801 -13.013 1.00 0.00 C ATOM 303 CZ PHE A 35 -2.628 9.462 -14.034 1.00 0.00 C ATOM 0 H PHE A 35 2.523 13.264 -10.810 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.198 12.996 -11.860 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.600 11.557 -13.183 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.481 10.517 -11.778 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.668 12.241 -14.333 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -0.216 8.869 -11.692 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.712 11.208 -15.300 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.270 7.847 -12.646 1.00 0.00 H new ATOM 0 HZ PHE A 35 -3.519 9.016 -14.451 1.00 0.00 H new ATOM 313 N GLN A 36 0.520 13.136 -9.092 1.00 0.00 N ATOM 314 CA GLN A 36 0.101 13.112 -7.674 1.00 0.00 C ATOM 315 C GLN A 36 0.848 12.031 -6.831 1.00 0.00 C ATOM 316 O GLN A 36 1.884 11.507 -7.231 1.00 0.00 O ATOM 317 CB GLN A 36 -1.436 12.974 -7.601 1.00 0.00 C ATOM 318 CG GLN A 36 -2.072 13.633 -6.356 1.00 0.00 C ATOM 319 CD GLN A 36 -3.078 14.727 -6.732 1.00 0.00 C ATOM 320 OE1 GLN A 36 -4.287 14.543 -6.690 1.00 0.00 O ATOM 321 NE2 GLN A 36 -2.625 15.898 -7.136 1.00 0.00 N ATOM 0 H GLN A 36 1.009 13.998 -9.332 1.00 0.00 H new ATOM 0 HA GLN A 36 0.389 14.058 -7.215 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -1.872 13.417 -8.496 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -1.696 11.915 -7.611 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.573 12.871 -5.759 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -1.287 14.062 -5.733 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -1.620 16.070 -7.177 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.279 16.632 -7.407 1.00 0.00 H new ATOM 330 N SER A 37 0.316 11.647 -5.665 1.00 0.00 N ATOM 331 CA SER A 37 0.818 10.505 -4.871 1.00 0.00 C ATOM 332 C SER A 37 0.796 9.182 -5.665 1.00 0.00 C ATOM 333 O SER A 37 1.638 8.314 -5.424 1.00 0.00 O ATOM 334 CB SER A 37 0.027 10.350 -3.563 1.00 0.00 C ATOM 335 OG SER A 37 -1.358 10.349 -3.795 1.00 0.00 O ATOM 0 H SER A 37 -0.481 12.119 -5.238 1.00 0.00 H new ATOM 0 HA SER A 37 1.858 10.728 -4.631 1.00 0.00 H new ATOM 0 HB2 SER A 37 0.315 9.421 -3.071 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.282 11.163 -2.884 1.00 0.00 H new ATOM 0 HG SER A 37 -1.832 10.247 -2.943 1.00 0.00 H new ATOM 341 N MET A 38 -0.093 9.058 -6.669 1.00 0.00 N ATOM 342 CA MET A 38 -0.087 7.964 -7.652 1.00 0.00 C ATOM 343 C MET A 38 1.276 7.823 -8.334 1.00 0.00 C ATOM 344 O MET A 38 1.748 6.700 -8.494 1.00 0.00 O ATOM 345 CB MET A 38 -1.189 8.158 -8.708 1.00 0.00 C ATOM 346 CG MET A 38 -2.354 7.179 -8.553 1.00 0.00 C ATOM 347 SD MET A 38 -3.420 7.475 -7.126 1.00 0.00 S ATOM 348 CE MET A 38 -4.659 6.193 -7.439 1.00 0.00 C ATOM 0 H MET A 38 -0.847 9.728 -6.820 1.00 0.00 H new ATOM 0 HA MET A 38 -0.288 7.044 -7.104 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.569 9.178 -8.643 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.755 8.042 -9.701 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.963 7.218 -9.456 1.00 0.00 H new ATOM 0 HG3 MET A 38 -1.952 6.168 -8.483 1.00 0.00 H new ATOM 0 HE1 MET A 38 -5.414 6.217 -6.653 1.00 0.00 H new ATOM 0 HE2 MET A 38 -5.133 6.373 -8.404 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.177 5.216 -7.449 1.00 0.00 H new ATOM 358 N ARG A 39 1.944 8.924 -8.697 1.00 0.00 N ATOM 359 CA ARG A 39 3.286 8.849 -9.280 1.00 0.00 C ATOM 360 C ARG A 39 4.327 8.403 -8.251 1.00 0.00 C ATOM 361 O ARG A 39 5.141 7.535 -8.556 1.00 0.00 O ATOM 362 CB ARG A 39 3.711 10.187 -9.892 1.00 0.00 C ATOM 363 CG ARG A 39 4.485 9.925 -11.193 1.00 0.00 C ATOM 364 CD ARG A 39 5.116 11.201 -11.750 1.00 0.00 C ATOM 365 NE ARG A 39 5.604 10.977 -13.122 1.00 0.00 N ATOM 366 CZ ARG A 39 6.544 11.663 -13.765 1.00 0.00 C ATOM 367 NH1 ARG A 39 7.208 12.651 -13.208 1.00 0.00 N1+ ATOM 368 NH2 ARG A 39 6.823 11.354 -15.012 1.00 0.00 N ATOM 0 H ARG A 39 1.579 9.871 -8.598 1.00 0.00 H new ATOM 0 HA ARG A 39 3.237 8.101 -10.072 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.835 10.803 -10.094 1.00 0.00 H new ATOM 0 HB3 ARG A 39 4.334 10.740 -9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.264 9.186 -11.009 1.00 0.00 H new ATOM 0 HG3 ARG A 39 3.811 9.499 -11.936 1.00 0.00 H new ATOM 0 HD2 ARG A 39 4.384 12.008 -11.745 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.941 11.515 -11.111 1.00 0.00 H new ATOM 0 HE ARG A 39 5.172 10.209 -13.636 1.00 0.00 H new ATOM 0 HH11 ARG A 39 7.010 12.919 -12.244 1.00 0.00 H new ATOM 0 HH12 ARG A 39 7.921 13.150 -13.740 1.00 0.00 H new ATOM 0 HH21 ARG A 39 6.321 10.596 -15.474 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.542 11.872 -15.517 1.00 0.00 H new ATOM 382 N ALA A 40 4.290 8.957 -7.033 1.00 0.00 N ATOM 383 CA ALA A 40 5.244 8.627 -5.966 1.00 0.00 C ATOM 384 C ALA A 40 5.308 7.110 -5.729 1.00 0.00 C ATOM 385 O ALA A 40 6.383 6.520 -5.797 1.00 0.00 O ATOM 386 CB ALA A 40 4.859 9.384 -4.684 1.00 0.00 C ATOM 0 H ALA A 40 3.594 9.650 -6.758 1.00 0.00 H new ATOM 0 HA ALA A 40 6.242 8.941 -6.270 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.566 9.140 -3.891 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.883 10.457 -4.874 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.855 9.092 -4.377 1.00 0.00 H new ATOM 392 N GLN A 41 4.151 6.472 -5.536 1.00 0.00 N ATOM 393 CA GLN A 41 4.055 5.030 -5.290 1.00 0.00 C ATOM 394 C GLN A 41 4.386 4.169 -6.524 1.00 0.00 C ATOM 395 O GLN A 41 5.006 3.117 -6.365 1.00 0.00 O ATOM 396 CB GLN A 41 2.668 4.728 -4.705 1.00 0.00 C ATOM 397 CG GLN A 41 1.518 4.924 -5.710 1.00 0.00 C ATOM 398 CD GLN A 41 0.122 4.961 -5.089 1.00 0.00 C ATOM 399 OE1 GLN A 41 -0.074 5.253 -3.920 1.00 0.00 O ATOM 400 NE2 GLN A 41 -0.907 4.647 -5.850 1.00 0.00 N ATOM 0 H GLN A 41 3.247 6.945 -5.546 1.00 0.00 H new ATOM 0 HA GLN A 41 4.821 4.750 -4.567 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.652 3.700 -4.343 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.499 5.372 -3.842 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.683 5.855 -6.253 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.553 4.117 -6.442 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.761 4.401 -6.829 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.850 4.650 -5.460 1.00 0.00 H new ATOM 409 N LEU A 42 4.043 4.613 -7.745 1.00 0.00 N ATOM 410 CA LEU A 42 4.436 3.921 -8.981 1.00 0.00 C ATOM 411 C LEU A 42 5.958 3.938 -9.167 1.00 0.00 C ATOM 412 O LEU A 42 6.551 2.902 -9.454 1.00 0.00 O ATOM 413 CB LEU A 42 3.726 4.544 -10.207 1.00 0.00 C ATOM 414 CG LEU A 42 2.500 3.777 -10.746 1.00 0.00 C ATOM 415 CD1 LEU A 42 2.908 2.415 -11.333 1.00 0.00 C ATOM 416 CD2 LEU A 42 1.388 3.586 -9.705 1.00 0.00 C ATOM 0 H LEU A 42 3.490 5.455 -7.901 1.00 0.00 H new ATOM 0 HA LEU A 42 4.123 2.881 -8.896 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.410 5.553 -9.944 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.453 4.638 -11.013 1.00 0.00 H new ATOM 0 HG LEU A 42 2.089 4.405 -11.537 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.023 1.899 -11.704 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.610 2.568 -12.153 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.381 1.812 -10.558 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.559 3.039 -10.154 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.777 3.023 -8.857 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.038 4.560 -9.364 1.00 0.00 H new ATOM 428 N ILE A 43 6.603 5.094 -8.981 1.00 0.00 N ATOM 429 CA ILE A 43 8.061 5.254 -9.136 1.00 0.00 C ATOM 430 C ILE A 43 8.837 4.533 -8.030 1.00 0.00 C ATOM 431 O ILE A 43 9.789 3.814 -8.341 1.00 0.00 O ATOM 432 CB ILE A 43 8.417 6.759 -9.266 1.00 0.00 C ATOM 433 CG1 ILE A 43 7.776 7.373 -10.536 1.00 0.00 C ATOM 434 CG2 ILE A 43 9.938 7.001 -9.303 1.00 0.00 C ATOM 435 CD1 ILE A 43 8.221 6.729 -11.858 1.00 0.00 C ATOM 0 H ILE A 43 6.127 5.956 -8.716 1.00 0.00 H new ATOM 0 HA ILE A 43 8.375 4.769 -10.060 1.00 0.00 H new ATOM 0 HB ILE A 43 8.015 7.246 -8.378 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.692 7.291 -10.455 1.00 0.00 H new ATOM 0 HG13 ILE A 43 8.014 8.436 -10.568 1.00 0.00 H new ATOM 0 HG21 ILE A 43 10.134 8.069 -9.395 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.388 6.627 -8.384 1.00 0.00 H new ATOM 0 HG23 ILE A 43 10.369 6.478 -10.157 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.721 7.224 -12.690 1.00 0.00 H new ATOM 0 HD12 ILE A 43 9.300 6.834 -11.969 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.958 5.671 -11.854 1.00 0.00 H new ATOM 447 N GLU A 44 8.393 4.653 -6.776 1.00 0.00 N ATOM 448 CA GLU A 44 9.025 4.052 -5.593 1.00 0.00 C ATOM 449 C GLU A 44 9.225 2.530 -5.711 1.00 0.00 C ATOM 450 O GLU A 44 10.199 2.005 -5.170 1.00 0.00 O ATOM 451 CB GLU A 44 8.167 4.397 -4.362 1.00 0.00 C ATOM 452 CG GLU A 44 8.626 3.803 -3.021 1.00 0.00 C ATOM 453 CD GLU A 44 10.031 4.258 -2.574 1.00 0.00 C ATOM 454 OE1 GLU A 44 10.712 3.483 -1.864 1.00 0.00 O ATOM 455 OE2 GLU A 44 10.436 5.407 -2.870 1.00 0.00 O1- ATOM 0 H GLU A 44 7.556 5.189 -6.546 1.00 0.00 H new ATOM 0 HA GLU A 44 10.028 4.468 -5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.134 5.482 -4.262 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.147 4.063 -4.552 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.906 4.077 -2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.615 2.716 -3.096 1.00 0.00 H new ATOM 462 N ARG A 45 8.340 1.820 -6.426 1.00 0.00 N ATOM 463 CA ARG A 45 8.498 0.391 -6.729 1.00 0.00 C ATOM 464 C ARG A 45 9.013 0.157 -8.157 1.00 0.00 C ATOM 465 O ARG A 45 9.965 -0.599 -8.352 1.00 0.00 O ATOM 466 CB ARG A 45 7.157 -0.314 -6.460 1.00 0.00 C ATOM 467 CG ARG A 45 7.179 -1.849 -6.576 1.00 0.00 C ATOM 468 CD ARG A 45 8.347 -2.564 -5.871 1.00 0.00 C ATOM 469 NE ARG A 45 8.514 -2.172 -4.457 1.00 0.00 N ATOM 470 CZ ARG A 45 9.664 -2.066 -3.797 1.00 0.00 C ATOM 471 NH1 ARG A 45 10.829 -2.305 -4.367 1.00 0.00 N1+ ATOM 472 NH2 ARG A 45 9.664 -1.719 -2.529 1.00 0.00 N ATOM 0 H ARG A 45 7.488 2.225 -6.813 1.00 0.00 H new ATOM 0 HA ARG A 45 9.261 -0.038 -6.079 1.00 0.00 H new ATOM 0 HB2 ARG A 45 6.821 -0.048 -5.458 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.416 0.075 -7.158 1.00 0.00 H new ATOM 0 HG2 ARG A 45 6.244 -2.237 -6.171 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.203 -2.113 -7.633 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.188 -3.641 -5.924 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.270 -2.351 -6.410 1.00 0.00 H new ATOM 0 HE ARG A 45 7.663 -1.962 -3.935 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.870 -2.582 -5.348 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.689 -2.213 -3.827 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.782 -1.531 -2.052 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.546 -1.638 -2.023 1.00 0.00 H new ATOM 486 N GLY A 46 8.428 0.817 -9.159 1.00 0.00 N ATOM 487 CA GLY A 46 8.668 0.541 -10.581 1.00 0.00 C ATOM 488 C GLY A 46 10.045 0.967 -11.083 1.00 0.00 C ATOM 489 O GLY A 46 10.592 0.302 -11.960 1.00 0.00 O ATOM 0 H GLY A 46 7.761 1.573 -9.004 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.545 -0.528 -10.757 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.906 1.050 -11.171 1.00 0.00 H new ATOM 493 N GLN A 47 10.633 2.030 -10.528 1.00 0.00 N ATOM 494 CA GLN A 47 11.985 2.489 -10.883 1.00 0.00 C ATOM 495 C GLN A 47 13.057 1.828 -9.997 1.00 0.00 C ATOM 496 O GLN A 47 14.186 1.637 -10.439 1.00 0.00 O ATOM 497 CB GLN A 47 12.017 4.028 -10.808 1.00 0.00 C ATOM 498 CG GLN A 47 12.941 4.712 -11.835 1.00 0.00 C ATOM 499 CD GLN A 47 14.441 4.564 -11.571 1.00 0.00 C ATOM 500 OE1 GLN A 47 15.002 5.249 -10.722 1.00 0.00 O ATOM 501 NE2 GLN A 47 15.158 3.715 -12.289 1.00 0.00 N ATOM 0 H GLN A 47 10.183 2.603 -9.814 1.00 0.00 H new ATOM 0 HA GLN A 47 12.223 2.186 -11.903 1.00 0.00 H new ATOM 0 HB2 GLN A 47 11.004 4.404 -10.946 1.00 0.00 H new ATOM 0 HB3 GLN A 47 12.332 4.321 -9.807 1.00 0.00 H new ATOM 0 HG2 GLN A 47 12.722 4.306 -12.822 1.00 0.00 H new ATOM 0 HG3 GLN A 47 12.698 5.774 -11.866 1.00 0.00 H new ATOM 0 HE21 GLN A 47 14.706 3.139 -12.999 1.00 0.00 H new ATOM 0 HE22 GLN A 47 16.163 3.637 -12.133 1.00 0.00 H new ATOM 510 N LEU A 48 12.708 1.394 -8.779 1.00 0.00 N ATOM 511 CA LEU A 48 13.592 0.564 -7.949 1.00 0.00 C ATOM 512 C LEU A 48 13.768 -0.844 -8.544 1.00 0.00 C ATOM 513 O LEU A 48 14.858 -1.412 -8.462 1.00 0.00 O ATOM 514 CB LEU A 48 13.051 0.520 -6.504 1.00 0.00 C ATOM 515 CG LEU A 48 13.532 1.662 -5.577 1.00 0.00 C ATOM 516 CD1 LEU A 48 15.017 1.498 -5.210 1.00 0.00 C ATOM 517 CD2 LEU A 48 13.304 3.066 -6.159 1.00 0.00 C ATOM 0 H LEU A 48 11.811 1.606 -8.343 1.00 0.00 H new ATOM 0 HA LEU A 48 14.585 1.013 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.962 0.541 -6.542 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.336 -0.432 -6.057 1.00 0.00 H new ATOM 0 HG LEU A 48 12.918 1.578 -4.680 1.00 0.00 H new ATOM 0 HD11 LEU A 48 15.323 2.316 -4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 48 15.161 0.549 -4.694 1.00 0.00 H new ATOM 0 HD13 LEU A 48 15.620 1.512 -6.118 1.00 0.00 H new ATOM 0 HD21 LEU A 48 13.665 3.815 -5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 48 13.845 3.162 -7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.239 3.218 -6.336 1.00 0.00 H new ATOM 529 N ILE A 49 12.727 -1.392 -9.182 1.00 0.00 N ATOM 530 CA ILE A 49 12.806 -2.636 -9.973 1.00 0.00 C ATOM 531 C ILE A 49 13.487 -2.400 -11.333 1.00 0.00 C ATOM 532 O ILE A 49 14.381 -3.161 -11.709 1.00 0.00 O ATOM 533 CB ILE A 49 11.392 -3.249 -10.133 1.00 0.00 C ATOM 534 CG1 ILE A 49 10.882 -3.753 -8.764 1.00 0.00 C ATOM 535 CG2 ILE A 49 11.398 -4.410 -11.146 1.00 0.00 C ATOM 536 CD1 ILE A 49 9.403 -4.152 -8.780 1.00 0.00 C ATOM 0 H ILE A 49 11.793 -0.983 -9.166 1.00 0.00 H new ATOM 0 HA ILE A 49 13.429 -3.351 -9.436 1.00 0.00 H new ATOM 0 HB ILE A 49 10.726 -2.472 -10.510 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.480 -4.610 -8.454 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.033 -2.973 -8.018 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.392 -4.819 -11.236 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.729 -4.043 -12.118 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.077 -5.190 -10.802 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.108 -4.497 -7.789 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.797 -3.290 -9.060 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.250 -4.953 -9.503 1.00 0.00 H new ATOM 548 N ALA A 50 13.057 -1.375 -12.078 1.00 0.00 N ATOM 549 CA ALA A 50 13.444 -1.144 -13.472 1.00 0.00 C ATOM 550 C ALA A 50 13.310 0.343 -13.868 1.00 0.00 C ATOM 551 O ALA A 50 14.152 1.164 -13.498 1.00 0.00 O ATOM 552 CB ALA A 50 12.643 -2.124 -14.359 1.00 0.00 C ATOM 0 H ALA A 50 12.416 -0.668 -11.719 1.00 0.00 H new ATOM 0 HA ALA A 50 14.504 -1.352 -13.620 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.913 -1.973 -15.404 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.874 -3.149 -14.069 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.576 -1.943 -14.230 1.00 0.00 H new ATOM 558 N GLU A 51 12.277 0.710 -14.630 1.00 0.00 N ATOM 559 CA GLU A 51 12.089 2.060 -15.170 1.00 0.00 C ATOM 560 C GLU A 51 10.619 2.268 -15.566 1.00 0.00 C ATOM 561 O GLU A 51 10.228 1.914 -16.676 1.00 0.00 O ATOM 562 CB GLU A 51 13.067 2.287 -16.345 1.00 0.00 C ATOM 563 CG GLU A 51 13.048 3.729 -16.864 1.00 0.00 C ATOM 564 CD GLU A 51 14.075 3.920 -17.991 1.00 0.00 C ATOM 565 OE1 GLU A 51 13.744 3.651 -19.171 1.00 0.00 O ATOM 566 OE2 GLU A 51 15.218 4.348 -17.707 1.00 0.00 O1- ATOM 0 H GLU A 51 11.533 0.065 -14.895 1.00 0.00 H new ATOM 0 HA GLU A 51 12.318 2.807 -14.410 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.078 2.034 -16.024 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.812 1.609 -17.160 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.051 3.975 -17.230 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.267 4.417 -16.047 1.00 0.00 H new ATOM 573 N GLN A 52 9.817 2.828 -14.643 1.00 0.00 N ATOM 574 CA GLN A 52 8.390 3.196 -14.797 1.00 0.00 C ATOM 575 C GLN A 52 7.538 2.203 -15.623 1.00 0.00 C ATOM 576 O GLN A 52 6.751 2.599 -16.488 1.00 0.00 O ATOM 577 CB GLN A 52 8.247 4.684 -15.200 1.00 0.00 C ATOM 578 CG GLN A 52 8.874 5.094 -16.553 1.00 0.00 C ATOM 579 CD GLN A 52 9.927 6.205 -16.455 1.00 0.00 C ATOM 580 OE1 GLN A 52 9.912 7.174 -17.206 1.00 0.00 O ATOM 581 NE2 GLN A 52 10.882 6.132 -15.544 1.00 0.00 N ATOM 0 H GLN A 52 10.165 3.051 -13.711 1.00 0.00 H new ATOM 0 HA GLN A 52 7.933 3.095 -13.812 1.00 0.00 H new ATOM 0 HB2 GLN A 52 7.185 4.930 -15.227 1.00 0.00 H new ATOM 0 HB3 GLN A 52 8.696 5.295 -14.417 1.00 0.00 H new ATOM 0 HG2 GLN A 52 9.332 4.216 -17.008 1.00 0.00 H new ATOM 0 HG3 GLN A 52 8.079 5.422 -17.223 1.00 0.00 H new ATOM 0 HE21 GLN A 52 10.919 5.337 -14.906 1.00 0.00 H new ATOM 0 HE22 GLN A 52 11.582 6.871 -15.479 1.00 0.00 H new ATOM 590 N LEU A 53 7.706 0.899 -15.349 1.00 0.00 N ATOM 591 CA LEU A 53 7.099 -0.207 -16.106 1.00 0.00 C ATOM 592 C LEU A 53 6.555 -1.325 -15.200 1.00 0.00 C ATOM 593 O LEU A 53 5.434 -1.789 -15.415 1.00 0.00 O ATOM 594 CB LEU A 53 8.162 -0.739 -17.091 1.00 0.00 C ATOM 595 CG LEU A 53 7.724 -1.940 -17.955 1.00 0.00 C ATOM 596 CD1 LEU A 53 6.521 -1.610 -18.852 1.00 0.00 C ATOM 597 CD2 LEU A 53 8.905 -2.394 -18.827 1.00 0.00 C ATOM 0 H LEU A 53 8.284 0.577 -14.573 1.00 0.00 H new ATOM 0 HA LEU A 53 6.229 0.165 -16.648 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.458 0.074 -17.754 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.047 -1.026 -16.523 1.00 0.00 H new ATOM 0 HG LEU A 53 7.416 -2.738 -17.279 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.253 -2.488 -19.439 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.674 -1.316 -18.232 1.00 0.00 H new ATOM 0 HD13 LEU A 53 6.781 -0.791 -19.523 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.600 -3.243 -19.439 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.217 -1.573 -19.473 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.737 -2.688 -18.188 1.00 0.00 H new ATOM 609 N ALA A 54 7.324 -1.757 -14.193 1.00 0.00 N ATOM 610 CA ALA A 54 6.893 -2.785 -13.240 1.00 0.00 C ATOM 611 C ALA A 54 5.679 -2.309 -12.395 1.00 0.00 C ATOM 612 O ALA A 54 5.580 -1.111 -12.100 1.00 0.00 O ATOM 613 CB ALA A 54 8.105 -3.205 -12.392 1.00 0.00 C ATOM 0 H ALA A 54 8.264 -1.402 -14.017 1.00 0.00 H new ATOM 0 HA ALA A 54 6.533 -3.664 -13.774 1.00 0.00 H new ATOM 0 HB1 ALA A 54 7.801 -3.970 -11.677 1.00 0.00 H new ATOM 0 HB2 ALA A 54 8.883 -3.604 -13.042 1.00 0.00 H new ATOM 0 HB3 ALA A 54 8.491 -2.339 -11.854 1.00 0.00 H new ATOM 619 N PRO A 55 4.748 -3.216 -12.025 1.00 0.00 N ATOM 620 CA PRO A 55 3.438 -2.870 -11.464 1.00 0.00 C ATOM 621 C PRO A 55 3.523 -2.331 -10.031 1.00 0.00 C ATOM 622 O PRO A 55 4.513 -2.545 -9.331 1.00 0.00 O ATOM 623 CB PRO A 55 2.607 -4.158 -11.540 1.00 0.00 C ATOM 624 CG PRO A 55 3.662 -5.259 -11.468 1.00 0.00 C ATOM 625 CD PRO A 55 4.831 -4.656 -12.238 1.00 0.00 C ATOM 0 HA PRO A 55 2.981 -2.057 -12.028 1.00 0.00 H new ATOM 0 HB2 PRO A 55 1.896 -4.227 -10.717 1.00 0.00 H new ATOM 0 HB3 PRO A 55 2.031 -4.212 -12.464 1.00 0.00 H new ATOM 0 HG2 PRO A 55 3.933 -5.493 -10.438 1.00 0.00 H new ATOM 0 HG3 PRO A 55 3.312 -6.185 -11.924 1.00 0.00 H new ATOM 0 HD2 PRO A 55 5.781 -5.050 -11.878 1.00 0.00 H new ATOM 0 HD3 PRO A 55 4.767 -4.899 -13.299 1.00 0.00 H new ATOM 633 N LEU A 56 2.462 -1.641 -9.588 1.00 0.00 N ATOM 634 CA LEU A 56 2.411 -1.020 -8.259 1.00 0.00 C ATOM 635 C LEU A 56 2.154 -2.026 -7.124 1.00 0.00 C ATOM 636 O LEU A 56 2.807 -1.935 -6.087 1.00 0.00 O ATOM 637 CB LEU A 56 1.422 0.171 -8.257 1.00 0.00 C ATOM 638 CG LEU A 56 -0.086 -0.120 -8.064 1.00 0.00 C ATOM 639 CD1 LEU A 56 -0.858 1.190 -7.854 1.00 0.00 C ATOM 640 CD2 LEU A 56 -0.697 -0.871 -9.256 1.00 0.00 C ATOM 0 H LEU A 56 1.617 -1.499 -10.141 1.00 0.00 H new ATOM 0 HA LEU A 56 3.404 -0.624 -8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.731 0.857 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.539 0.700 -9.203 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.171 -0.757 -7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.917 0.971 -7.720 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.478 1.699 -6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.728 1.832 -8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.756 -1.050 -9.069 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.584 -0.272 -10.160 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.185 -1.825 -9.386 1.00 0.00 H new ATOM 652 N ALA A 57 1.224 -2.974 -7.318 1.00 0.00 N ATOM 653 CA ALA A 57 0.762 -3.897 -6.275 1.00 0.00 C ATOM 654 C ALA A 57 1.211 -5.347 -6.491 1.00 0.00 C ATOM 655 O ALA A 57 1.696 -5.944 -5.537 1.00 0.00 O ATOM 656 CB ALA A 57 -0.766 -3.789 -6.142 1.00 0.00 C ATOM 0 H ALA A 57 0.767 -3.121 -8.218 1.00 0.00 H new ATOM 0 HA ALA A 57 1.234 -3.596 -5.340 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.113 -4.473 -5.368 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.036 -2.768 -5.872 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.233 -4.049 -7.092 1.00 0.00 H new ATOM 662 N ALA A 58 1.105 -5.916 -7.700 1.00 0.00 N ATOM 663 CA ALA A 58 1.391 -7.342 -7.946 1.00 0.00 C ATOM 664 C ALA A 58 2.758 -7.798 -7.391 1.00 0.00 C ATOM 665 O ALA A 58 2.833 -8.745 -6.602 1.00 0.00 O ATOM 666 CB ALA A 58 1.293 -7.622 -9.456 1.00 0.00 C ATOM 0 H ALA A 58 0.819 -5.405 -8.535 1.00 0.00 H new ATOM 0 HA ALA A 58 0.645 -7.924 -7.405 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.503 -8.675 -9.645 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.288 -7.384 -9.806 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.018 -7.006 -9.988 1.00 0.00 H new ATOM 672 N THR A 59 3.827 -7.087 -7.776 1.00 0.00 N ATOM 673 CA THR A 59 5.215 -7.359 -7.362 1.00 0.00 C ATOM 674 C THR A 59 5.509 -6.919 -5.927 1.00 0.00 C ATOM 675 O THR A 59 6.332 -7.542 -5.257 1.00 0.00 O ATOM 676 CB THR A 59 6.179 -6.725 -8.372 1.00 0.00 C ATOM 677 OG1 THR A 59 7.478 -7.212 -8.125 1.00 0.00 O ATOM 678 CG2 THR A 59 6.198 -5.197 -8.303 1.00 0.00 C ATOM 0 H THR A 59 3.750 -6.285 -8.401 1.00 0.00 H new ATOM 0 HA THR A 59 5.362 -8.439 -7.360 1.00 0.00 H new ATOM 0 HB THR A 59 5.832 -6.997 -9.369 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.104 -6.815 -8.766 1.00 0.00 H new ATOM 0 HG21 THR A 59 6.899 -4.808 -9.042 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.200 -4.811 -8.511 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.508 -4.882 -7.307 1.00 0.00 H new ATOM 686 N ALA A 60 4.824 -5.884 -5.430 1.00 0.00 N ATOM 687 CA ALA A 60 4.965 -5.382 -4.062 1.00 0.00 C ATOM 688 C ALA A 60 4.315 -6.314 -3.028 1.00 0.00 C ATOM 689 O ALA A 60 4.863 -6.495 -1.944 1.00 0.00 O ATOM 690 CB ALA A 60 4.360 -3.977 -3.992 1.00 0.00 C ATOM 0 H ALA A 60 4.142 -5.362 -5.980 1.00 0.00 H new ATOM 0 HA ALA A 60 6.025 -5.345 -3.812 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.457 -3.589 -2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.886 -3.319 -4.684 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.305 -4.021 -4.264 1.00 0.00 H new ATOM 696 N LEU A 61 3.180 -6.933 -3.362 1.00 0.00 N ATOM 697 CA LEU A 61 2.479 -7.908 -2.524 1.00 0.00 C ATOM 698 C LEU A 61 3.218 -9.255 -2.544 1.00 0.00 C ATOM 699 O LEU A 61 3.397 -9.864 -1.492 1.00 0.00 O ATOM 700 CB LEU A 61 1.017 -7.999 -3.023 1.00 0.00 C ATOM 701 CG LEU A 61 -0.052 -8.541 -2.049 1.00 0.00 C ATOM 702 CD1 LEU A 61 0.173 -9.999 -1.634 1.00 0.00 C ATOM 703 CD2 LEU A 61 -0.201 -7.660 -0.798 1.00 0.00 C ATOM 0 H LEU A 61 2.709 -6.764 -4.251 1.00 0.00 H new ATOM 0 HA LEU A 61 2.462 -7.598 -1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.709 -7.001 -3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.007 -8.628 -3.913 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.981 -8.507 -2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.617 -10.309 -0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.157 -10.636 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.139 -10.091 -1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.964 -8.082 -0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.750 -7.619 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.495 -6.653 -1.095 1.00 0.00 H new ATOM 715 N ALA A 62 3.733 -9.681 -3.705 1.00 0.00 N ATOM 716 CA ALA A 62 4.520 -10.913 -3.848 1.00 0.00 C ATOM 717 C ALA A 62 5.777 -10.935 -2.952 1.00 0.00 C ATOM 718 O ALA A 62 6.054 -11.956 -2.316 1.00 0.00 O ATOM 719 CB ALA A 62 4.879 -11.085 -5.330 1.00 0.00 C ATOM 0 H ALA A 62 3.613 -9.174 -4.582 1.00 0.00 H new ATOM 0 HA ALA A 62 3.915 -11.754 -3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.465 -11.995 -5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 62 3.965 -11.155 -5.920 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.463 -10.228 -5.665 1.00 0.00 H new ATOM 725 N ARG A 63 6.504 -9.810 -2.861 1.00 0.00 N ATOM 726 CA ARG A 63 7.626 -9.623 -1.920 1.00 0.00 C ATOM 727 C ARG A 63 7.183 -9.153 -0.515 1.00 0.00 C ATOM 728 O ARG A 63 7.962 -9.218 0.435 1.00 0.00 O ATOM 729 CB ARG A 63 8.658 -8.665 -2.541 1.00 0.00 C ATOM 730 CG ARG A 63 8.186 -7.203 -2.544 1.00 0.00 C ATOM 731 CD ARG A 63 9.116 -6.266 -3.321 1.00 0.00 C ATOM 732 NE ARG A 63 9.125 -6.570 -4.764 1.00 0.00 N ATOM 733 CZ ARG A 63 10.182 -6.522 -5.568 1.00 0.00 C ATOM 734 NH1 ARG A 63 11.369 -6.134 -5.147 1.00 0.00 N1+ ATOM 735 NH2 ARG A 63 10.056 -6.868 -6.827 1.00 0.00 N ATOM 0 H ARG A 63 6.329 -8.993 -3.445 1.00 0.00 H new ATOM 0 HA ARG A 63 8.085 -10.599 -1.759 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.594 -8.739 -1.988 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.867 -8.977 -3.564 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.187 -7.152 -2.977 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.106 -6.852 -1.515 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.800 -5.234 -3.170 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.128 -6.350 -2.926 1.00 0.00 H new ATOM 0 HE ARG A 63 8.237 -6.843 -5.184 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.500 -5.857 -4.174 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.157 -6.110 -5.794 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.150 -7.172 -7.184 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.864 -6.833 -7.449 1.00 0.00 H new ATOM 749 N LYS A 64 5.944 -8.662 -0.391 1.00 0.00 N ATOM 750 CA LYS A 64 5.283 -8.185 0.837 1.00 0.00 C ATOM 751 C LYS A 64 5.874 -6.853 1.378 1.00 0.00 C ATOM 752 O LYS A 64 5.991 -6.640 2.587 1.00 0.00 O ATOM 753 CB LYS A 64 5.204 -9.340 1.864 1.00 0.00 C ATOM 754 CG LYS A 64 3.906 -9.329 2.694 1.00 0.00 C ATOM 755 CD LYS A 64 2.674 -9.926 1.985 1.00 0.00 C ATOM 756 CE LYS A 64 2.820 -11.440 1.751 1.00 0.00 C ATOM 757 NZ LYS A 64 1.504 -12.135 1.665 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.331 -8.580 -1.202 1.00 0.00 H new ATOM 0 HA LYS A 64 4.257 -7.904 0.601 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.282 -10.291 1.338 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.059 -9.277 2.538 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.078 -9.882 3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.681 -8.300 2.976 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.784 -9.736 2.584 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.528 -9.424 1.029 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.377 -11.610 0.830 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.404 -11.875 2.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.612 -13.017 1.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.164 -12.355 2.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.816 -11.518 1.187 1.00 0.00 H new ATOM 771 N ASP A 65 6.264 -5.937 0.481 1.00 0.00 N ATOM 772 CA ASP A 65 6.895 -4.641 0.792 1.00 0.00 C ATOM 773 C ASP A 65 5.871 -3.591 1.264 1.00 0.00 C ATOM 774 O ASP A 65 5.490 -2.668 0.536 1.00 0.00 O ATOM 775 CB ASP A 65 7.764 -4.150 -0.391 1.00 0.00 C ATOM 776 CG ASP A 65 9.262 -4.185 -0.049 1.00 0.00 C ATOM 777 OD1 ASP A 65 9.948 -5.161 -0.425 1.00 0.00 O ATOM 778 OD2 ASP A 65 9.734 -3.209 0.578 1.00 0.00 O1- ATOM 0 H ASP A 65 6.145 -6.082 -0.522 1.00 0.00 H new ATOM 0 HA ASP A 65 7.566 -4.792 1.637 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.576 -4.774 -1.265 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.475 -3.133 -0.657 1.00 0.00 H new ATOM 783 N THR A 66 5.464 -3.708 2.536 1.00 0.00 N ATOM 784 CA THR A 66 4.561 -2.771 3.234 1.00 0.00 C ATOM 785 C THR A 66 5.021 -1.310 3.151 1.00 0.00 C ATOM 786 O THR A 66 4.181 -0.422 3.204 1.00 0.00 O ATOM 787 CB THR A 66 4.304 -3.255 4.669 1.00 0.00 C ATOM 788 OG1 THR A 66 3.572 -4.457 4.585 1.00 0.00 O ATOM 789 CG2 THR A 66 3.457 -2.302 5.510 1.00 0.00 C ATOM 0 H THR A 66 5.762 -4.482 3.130 1.00 0.00 H new ATOM 0 HA THR A 66 3.605 -2.775 2.711 1.00 0.00 H new ATOM 0 HB THR A 66 5.280 -3.348 5.146 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.255 -4.710 5.477 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.323 -2.719 6.508 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.959 -1.337 5.584 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.483 -2.169 5.039 1.00 0.00 H new ATOM 797 N ALA A 67 6.306 -1.040 2.900 1.00 0.00 N ATOM 798 CA ALA A 67 6.838 0.303 2.638 1.00 0.00 C ATOM 799 C ALA A 67 6.122 1.030 1.482 1.00 0.00 C ATOM 800 O ALA A 67 5.849 2.225 1.599 1.00 0.00 O ATOM 801 CB ALA A 67 8.339 0.168 2.348 1.00 0.00 C ATOM 0 H ALA A 67 7.023 -1.765 2.873 1.00 0.00 H new ATOM 0 HA ALA A 67 6.662 0.919 3.520 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.761 1.153 2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.838 -0.273 3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.485 -0.472 1.478 1.00 0.00 H new ATOM 807 N VAL A 68 5.790 0.319 0.397 1.00 0.00 N ATOM 808 CA VAL A 68 5.006 0.859 -0.737 1.00 0.00 C ATOM 809 C VAL A 68 3.556 0.355 -0.736 1.00 0.00 C ATOM 810 O VAL A 68 2.673 1.078 -1.200 1.00 0.00 O ATOM 811 CB VAL A 68 5.706 0.607 -2.093 1.00 0.00 C ATOM 812 CG1 VAL A 68 5.704 -0.872 -2.506 1.00 0.00 C ATOM 813 CG2 VAL A 68 5.096 1.467 -3.212 1.00 0.00 C ATOM 0 H VAL A 68 6.058 -0.658 0.274 1.00 0.00 H new ATOM 0 HA VAL A 68 4.959 1.939 -0.598 1.00 0.00 H new ATOM 0 HB VAL A 68 6.745 0.901 -1.946 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.210 -0.983 -3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.225 -1.461 -1.751 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.676 -1.224 -2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.613 1.264 -4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.039 1.226 -3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 68 5.204 2.522 -2.960 1.00 0.00 H new ATOM 823 N LEU A 69 3.283 -0.826 -0.153 1.00 0.00 N ATOM 824 CA LEU A 69 1.915 -1.314 0.049 1.00 0.00 C ATOM 825 C LEU A 69 1.097 -0.314 0.883 1.00 0.00 C ATOM 826 O LEU A 69 -0.044 -0.033 0.541 1.00 0.00 O ATOM 827 CB LEU A 69 1.917 -2.734 0.662 1.00 0.00 C ATOM 828 CG LEU A 69 1.116 -3.798 -0.117 1.00 0.00 C ATOM 829 CD1 LEU A 69 -0.312 -3.354 -0.461 1.00 0.00 C ATOM 830 CD2 LEU A 69 1.866 -4.216 -1.388 1.00 0.00 C ATOM 0 H LEU A 69 4.003 -1.463 0.188 1.00 0.00 H new ATOM 0 HA LEU A 69 1.427 -1.393 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.950 -3.072 0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.518 -2.674 1.674 1.00 0.00 H new ATOM 0 HG LEU A 69 1.022 -4.656 0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.818 -4.149 -1.008 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.858 -3.141 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.275 -2.456 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.285 -4.967 -1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.011 -3.346 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.836 -4.633 -1.118 1.00 0.00 H new ATOM 842 N ASN A 70 1.716 0.326 1.881 1.00 0.00 N ATOM 843 CA ASN A 70 1.167 1.452 2.646 1.00 0.00 C ATOM 844 C ASN A 70 0.577 2.558 1.750 1.00 0.00 C ATOM 845 O ASN A 70 -0.575 2.960 1.924 1.00 0.00 O ATOM 846 CB ASN A 70 2.302 2.004 3.531 1.00 0.00 C ATOM 847 CG ASN A 70 1.921 3.264 4.295 1.00 0.00 C ATOM 848 OD1 ASN A 70 1.481 3.196 5.429 1.00 0.00 O ATOM 849 ND2 ASN A 70 2.071 4.441 3.708 1.00 0.00 N ATOM 0 H ASN A 70 2.652 0.063 2.191 1.00 0.00 H new ATOM 0 HA ASN A 70 0.333 1.098 3.252 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.603 1.235 4.242 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.169 2.217 2.905 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.818 5.295 4.205 1.00 0.00 H new ATOM 0 HD22 ASN A 70 2.440 4.494 2.758 1.00 0.00 H new ATOM 856 N ARG A 71 1.369 3.054 0.790 1.00 0.00 N ATOM 857 CA ARG A 71 0.975 4.154 -0.097 1.00 0.00 C ATOM 858 C ARG A 71 -0.122 3.727 -1.077 1.00 0.00 C ATOM 859 O ARG A 71 -1.185 4.347 -1.104 1.00 0.00 O ATOM 860 CB ARG A 71 2.215 4.709 -0.818 1.00 0.00 C ATOM 861 CG ARG A 71 2.897 5.834 -0.016 1.00 0.00 C ATOM 862 CD ARG A 71 4.431 5.774 -0.045 1.00 0.00 C ATOM 863 NE ARG A 71 4.959 4.977 1.081 1.00 0.00 N ATOM 864 CZ ARG A 71 5.156 5.401 2.326 1.00 0.00 C ATOM 865 NH1 ARG A 71 4.870 6.627 2.713 1.00 0.00 N1+ ATOM 866 NH2 ARG A 71 5.641 4.562 3.211 1.00 0.00 N ATOM 0 H ARG A 71 2.308 2.700 0.607 1.00 0.00 H new ATOM 0 HA ARG A 71 0.546 4.954 0.506 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.927 3.901 -0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 71 1.925 5.088 -1.798 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.573 6.797 -0.411 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.560 5.785 1.020 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.762 5.339 -0.988 1.00 0.00 H new ATOM 0 HD3 ARG A 71 4.837 6.784 -0.000 1.00 0.00 H new ATOM 0 HE ARG A 71 5.196 4.005 0.884 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.481 7.294 2.047 1.00 0.00 H new ATOM 0 HH12 ARG A 71 5.038 6.909 3.679 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.860 3.604 2.939 1.00 0.00 H new ATOM 0 HH22 ARG A 71 5.799 4.868 4.171 1.00 0.00 H new ATOM 880 N ILE A 72 0.080 2.624 -1.809 1.00 0.00 N ATOM 881 CA ILE A 72 -0.929 2.129 -2.768 1.00 0.00 C ATOM 882 C ILE A 72 -2.227 1.718 -2.062 1.00 0.00 C ATOM 883 O ILE A 72 -3.296 1.907 -2.631 1.00 0.00 O ATOM 884 CB ILE A 72 -0.380 1.024 -3.708 1.00 0.00 C ATOM 885 CG1 ILE A 72 -0.223 -0.323 -2.982 1.00 0.00 C ATOM 886 CG2 ILE A 72 0.921 1.484 -4.389 1.00 0.00 C ATOM 887 CD1 ILE A 72 0.619 -1.359 -3.737 1.00 0.00 C ATOM 0 H ILE A 72 0.926 2.057 -1.760 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.176 2.966 -3.421 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.115 0.856 -4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.231 -0.145 -2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.213 -0.741 -2.801 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.288 0.694 -5.044 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.726 2.381 -4.977 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.671 1.704 -3.629 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.677 -2.277 -3.152 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.156 -1.571 -4.701 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.623 -0.966 -3.895 1.00 0.00 H new ATOM 899 N ALA A 73 -2.183 1.252 -0.810 1.00 0.00 N ATOM 900 CA ALA A 73 -3.389 0.943 -0.045 1.00 0.00 C ATOM 901 C ALA A 73 -4.278 2.176 0.186 1.00 0.00 C ATOM 902 O ALA A 73 -5.487 2.119 -0.024 1.00 0.00 O ATOM 903 CB ALA A 73 -3.017 0.259 1.272 1.00 0.00 C ATOM 0 H ALA A 73 -1.315 1.080 -0.303 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.987 0.252 -0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -3.924 0.033 1.834 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.480 -0.666 1.063 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.382 0.922 1.859 1.00 0.00 H new ATOM 909 N ASN A 74 -3.681 3.309 0.557 1.00 0.00 N ATOM 910 CA ASN A 74 -4.407 4.560 0.804 1.00 0.00 C ATOM 911 C ASN A 74 -4.981 5.222 -0.470 1.00 0.00 C ATOM 912 O ASN A 74 -5.825 6.111 -0.351 1.00 0.00 O ATOM 913 CB ASN A 74 -3.477 5.529 1.548 1.00 0.00 C ATOM 914 CG ASN A 74 -3.417 5.238 3.043 1.00 0.00 C ATOM 915 OD1 ASN A 74 -4.233 5.719 3.819 1.00 0.00 O ATOM 916 ND2 ASN A 74 -2.464 4.446 3.503 1.00 0.00 N ATOM 0 H ASN A 74 -2.674 3.387 0.696 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.278 4.313 1.411 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.474 5.463 1.126 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.821 6.551 1.392 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.411 4.238 4.500 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.782 4.043 2.861 1.00 0.00 H new ATOM 923 N GLU A 75 -4.549 4.809 -1.670 1.00 0.00 N ATOM 924 CA GLU A 75 -4.961 5.420 -2.944 1.00 0.00 C ATOM 925 C GLU A 75 -5.714 4.457 -3.881 1.00 0.00 C ATOM 926 O GLU A 75 -6.762 4.816 -4.419 1.00 0.00 O ATOM 927 CB GLU A 75 -3.721 5.969 -3.667 1.00 0.00 C ATOM 928 CG GLU A 75 -3.050 7.158 -2.963 1.00 0.00 C ATOM 929 CD GLU A 75 -4.001 8.355 -2.743 1.00 0.00 C ATOM 930 OE1 GLU A 75 -3.936 8.977 -1.658 1.00 0.00 O ATOM 931 OE2 GLU A 75 -4.806 8.681 -3.645 1.00 0.00 O1- ATOM 0 H GLU A 75 -3.897 4.033 -1.786 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.660 6.218 -2.695 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.992 5.166 -3.772 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.007 6.273 -4.674 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.663 6.829 -1.999 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.195 7.486 -3.555 1.00 0.00 H new ATOM 938 N ALA A 76 -5.206 3.237 -4.084 1.00 0.00 N ATOM 939 CA ALA A 76 -5.799 2.222 -4.956 1.00 0.00 C ATOM 940 C ALA A 76 -6.746 1.279 -4.195 1.00 0.00 C ATOM 941 O ALA A 76 -7.851 1.030 -4.678 1.00 0.00 O ATOM 942 CB ALA A 76 -4.667 1.454 -5.654 1.00 0.00 C ATOM 0 H ALA A 76 -4.347 2.921 -3.633 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.419 2.716 -5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.093 0.693 -6.308 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.068 2.147 -6.245 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.036 0.976 -4.905 1.00 0.00 H new ATOM 948 N LEU A 77 -6.360 0.792 -3.003 1.00 0.00 N ATOM 949 CA LEU A 77 -7.211 -0.098 -2.183 1.00 0.00 C ATOM 950 C LEU A 77 -8.313 0.677 -1.415 1.00 0.00 C ATOM 951 O LEU A 77 -9.186 0.085 -0.782 1.00 0.00 O ATOM 952 CB LEU A 77 -6.389 -0.989 -1.232 1.00 0.00 C ATOM 953 CG LEU A 77 -5.467 -2.077 -1.835 1.00 0.00 C ATOM 954 CD1 LEU A 77 -6.297 -3.233 -2.403 1.00 0.00 C ATOM 955 CD2 LEU A 77 -4.470 -1.623 -2.915 1.00 0.00 C ATOM 0 H LEU A 77 -5.456 1.001 -2.580 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.714 -0.759 -2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.769 -0.334 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.088 -1.486 -0.559 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.858 -2.380 -0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.631 -3.987 -2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.894 -3.678 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.957 -2.857 -3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.886 -2.479 -3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.015 -1.199 -3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.802 -0.869 -2.499 1.00 0.00 H new ATOM 967 N ASP A 78 -8.302 2.007 -1.494 1.00 0.00 N ATOM 968 CA ASP A 78 -9.315 2.921 -0.953 1.00 0.00 C ATOM 969 C ASP A 78 -10.609 2.991 -1.802 1.00 0.00 C ATOM 970 O ASP A 78 -11.654 3.428 -1.318 1.00 0.00 O ATOM 971 CB ASP A 78 -8.620 4.284 -0.854 1.00 0.00 C ATOM 972 CG ASP A 78 -9.543 5.411 -0.369 1.00 0.00 C ATOM 973 OD1 ASP A 78 -9.816 6.325 -1.177 1.00 0.00 O ATOM 974 OD2 ASP A 78 -9.952 5.378 0.815 1.00 0.00 O1- ATOM 0 H ASP A 78 -7.546 2.506 -1.962 1.00 0.00 H new ATOM 0 HA ASP A 78 -9.666 2.567 0.016 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.772 4.202 -0.174 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.219 4.550 -1.832 1.00 0.00 H new ATOM 979 N GLN A 79 -10.544 2.549 -3.062 1.00 0.00 N ATOM 980 CA GLN A 79 -11.582 2.740 -4.082 1.00 0.00 C ATOM 981 C GLN A 79 -12.819 1.818 -3.904 1.00 0.00 C ATOM 982 O GLN A 79 -12.707 0.732 -3.324 1.00 0.00 O ATOM 983 CB GLN A 79 -10.940 2.511 -5.461 1.00 0.00 C ATOM 984 CG GLN A 79 -9.831 3.514 -5.818 1.00 0.00 C ATOM 985 CD GLN A 79 -9.211 3.202 -7.181 1.00 0.00 C ATOM 986 OE1 GLN A 79 -9.357 3.941 -8.149 1.00 0.00 O ATOM 987 NE2 GLN A 79 -8.499 2.100 -7.316 1.00 0.00 N ATOM 0 H GLN A 79 -9.739 2.030 -3.413 1.00 0.00 H new ATOM 0 HA GLN A 79 -11.964 3.756 -3.981 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.526 1.503 -5.493 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -11.718 2.561 -6.223 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.241 4.524 -5.826 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.057 3.491 -5.051 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.369 1.476 -6.520 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -8.078 1.872 -8.217 1.00 0.00 H new ATOM 996 N PRO A 80 -14.000 2.193 -4.448 1.00 0.00 N ATOM 997 CA PRO A 80 -15.242 1.415 -4.324 1.00 0.00 C ATOM 998 C PRO A 80 -15.220 0.045 -5.024 1.00 0.00 C ATOM 999 O PRO A 80 -16.107 -0.771 -4.786 1.00 0.00 O ATOM 1000 CB PRO A 80 -16.347 2.310 -4.900 1.00 0.00 C ATOM 1001 CG PRO A 80 -15.607 3.239 -5.858 1.00 0.00 C ATOM 1002 CD PRO A 80 -14.276 3.445 -5.144 1.00 0.00 C ATOM 0 HA PRO A 80 -15.401 1.161 -3.276 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.106 1.724 -5.419 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.857 2.869 -4.116 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.476 2.788 -6.842 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -16.139 4.179 -6.006 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -13.484 3.680 -5.854 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -14.333 4.278 -4.443 1.00 0.00 H new ATOM 1010 N ASP A 81 -14.227 -0.233 -5.872 1.00 0.00 N ATOM 1011 CA ASP A 81 -13.991 -1.550 -6.487 1.00 0.00 C ATOM 1012 C ASP A 81 -13.306 -2.569 -5.544 1.00 0.00 C ATOM 1013 O ASP A 81 -13.162 -3.739 -5.904 1.00 0.00 O ATOM 1014 CB ASP A 81 -13.203 -1.352 -7.794 1.00 0.00 C ATOM 1015 CG ASP A 81 -11.908 -0.549 -7.585 1.00 0.00 C ATOM 1016 OD1 ASP A 81 -11.924 0.662 -7.901 1.00 0.00 O ATOM 1017 OD2 ASP A 81 -10.925 -1.114 -7.057 1.00 0.00 O1- ATOM 0 H ASP A 81 -13.544 0.468 -6.160 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.962 -1.996 -6.704 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.958 -2.326 -8.218 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.833 -0.837 -8.520 1.00 0.00 H new ATOM 1022 N VAL A 82 -12.904 -2.145 -4.341 1.00 0.00 N ATOM 1023 CA VAL A 82 -12.078 -2.920 -3.390 1.00 0.00 C ATOM 1024 C VAL A 82 -12.928 -3.520 -2.261 1.00 0.00 C ATOM 1025 O VAL A 82 -13.926 -2.920 -1.854 1.00 0.00 O ATOM 1026 CB VAL A 82 -10.973 -2.032 -2.769 1.00 0.00 C ATOM 1027 CG1 VAL A 82 -9.962 -2.880 -1.972 1.00 0.00 C ATOM 1028 CG2 VAL A 82 -10.210 -1.232 -3.839 1.00 0.00 C ATOM 0 H VAL A 82 -13.150 -1.222 -3.984 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.621 -3.731 -3.956 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.478 -1.335 -2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.197 -2.230 -1.547 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.480 -3.404 -1.169 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.493 -3.606 -2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.444 -0.622 -3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.740 -1.920 -4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.905 -0.586 -4.375 1.00 0.00 H new ATOM 1038 N ARG A 83 -12.505 -4.677 -1.725 1.00 0.00 N ATOM 1039 CA ARG A 83 -13.107 -5.282 -0.528 1.00 0.00 C ATOM 1040 C ARG A 83 -12.510 -4.671 0.755 1.00 0.00 C ATOM 1041 O ARG A 83 -13.167 -3.815 1.351 1.00 0.00 O ATOM 1042 CB ARG A 83 -13.056 -6.823 -0.558 1.00 0.00 C ATOM 1043 CG ARG A 83 -13.489 -7.422 -1.912 1.00 0.00 C ATOM 1044 CD ARG A 83 -13.729 -8.930 -1.804 1.00 0.00 C ATOM 1045 NE ARG A 83 -13.807 -9.558 -3.140 1.00 0.00 N ATOM 1046 CZ ARG A 83 -14.624 -10.530 -3.535 1.00 0.00 C ATOM 1047 NH1 ARG A 83 -15.558 -11.032 -2.753 1.00 0.00 N1+ ATOM 1048 NH2 ARG A 83 -14.504 -11.022 -4.750 1.00 0.00 N ATOM 0 H ARG A 83 -11.733 -5.220 -2.112 1.00 0.00 H new ATOM 0 HA ARG A 83 -14.169 -5.037 -0.526 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.041 -7.150 -0.332 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.701 -7.216 0.228 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -14.400 -6.931 -2.254 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -12.721 -7.227 -2.660 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -12.923 -9.389 -1.231 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.654 -9.115 -1.258 1.00 0.00 H new ATOM 0 HE ARG A 83 -13.157 -9.204 -3.842 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -15.675 -10.675 -1.805 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -16.164 -11.777 -3.096 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -13.789 -10.658 -5.379 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -15.126 -11.768 -5.062 1.00 0.00 H new ATOM 1062 N ALA A 84 -11.286 -5.045 1.168 1.00 0.00 N ATOM 1063 CA ALA A 84 -10.625 -4.542 2.390 1.00 0.00 C ATOM 1064 C ALA A 84 -9.147 -4.973 2.548 1.00 0.00 C ATOM 1065 O ALA A 84 -8.761 -6.055 2.108 1.00 0.00 O ATOM 1066 CB ALA A 84 -11.421 -4.972 3.635 1.00 0.00 C ATOM 0 H ALA A 84 -10.717 -5.717 0.654 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.613 -3.457 2.288 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.926 -4.597 4.531 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.430 -4.564 3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.471 -6.060 3.677 1.00 0.00 H new ATOM 1072 N VAL A 85 -8.334 -4.154 3.227 1.00 0.00 N ATOM 1073 CA VAL A 85 -6.901 -4.405 3.512 1.00 0.00 C ATOM 1074 C VAL A 85 -6.434 -3.744 4.822 1.00 0.00 C ATOM 1075 O VAL A 85 -7.046 -2.776 5.281 1.00 0.00 O ATOM 1076 CB VAL A 85 -5.968 -3.940 2.363 1.00 0.00 C ATOM 1077 CG1 VAL A 85 -6.221 -4.662 1.032 1.00 0.00 C ATOM 1078 CG2 VAL A 85 -6.070 -2.430 2.107 1.00 0.00 C ATOM 0 H VAL A 85 -8.659 -3.266 3.609 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.826 -5.488 3.611 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.969 -4.197 2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.532 -4.285 0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.065 -5.733 1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.247 -4.482 0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -5.399 -2.153 1.294 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.094 -2.176 1.835 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.790 -1.888 3.010 1.00 0.00 H new ATOM 1088 N THR A 86 -5.313 -4.231 5.381 1.00 0.00 N ATOM 1089 CA THR A 86 -4.693 -3.763 6.644 1.00 0.00 C ATOM 1090 C THR A 86 -3.215 -4.132 6.689 1.00 0.00 C ATOM 1091 O THR A 86 -2.852 -5.154 6.117 1.00 0.00 O ATOM 1092 CB THR A 86 -5.346 -4.370 7.902 1.00 0.00 C ATOM 1093 OG1 THR A 86 -6.538 -5.048 7.627 1.00 0.00 O ATOM 1094 CG2 THR A 86 -5.655 -3.287 8.934 1.00 0.00 C ATOM 0 H THR A 86 -4.788 -4.993 4.952 1.00 0.00 H new ATOM 0 HA THR A 86 -4.839 -2.683 6.651 1.00 0.00 H new ATOM 0 HB THR A 86 -4.618 -5.083 8.290 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.498 -5.949 8.010 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.115 -3.741 9.812 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.731 -2.788 9.226 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.340 -2.558 8.502 1.00 0.00 H new ATOM 1102 N PHE A 87 -2.391 -3.348 7.400 1.00 0.00 N ATOM 1103 CA PHE A 87 -0.937 -3.551 7.531 1.00 0.00 C ATOM 1104 C PHE A 87 -0.423 -3.087 8.915 1.00 0.00 C ATOM 1105 O PHE A 87 -0.681 -1.946 9.308 1.00 0.00 O ATOM 1106 CB PHE A 87 -0.207 -2.779 6.407 1.00 0.00 C ATOM 1107 CG PHE A 87 -0.767 -2.983 5.008 1.00 0.00 C ATOM 1108 CD1 PHE A 87 -0.241 -3.973 4.159 1.00 0.00 C ATOM 1109 CD2 PHE A 87 -1.876 -2.225 4.583 1.00 0.00 C ATOM 1110 CE1 PHE A 87 -0.864 -4.243 2.926 1.00 0.00 C ATOM 1111 CE2 PHE A 87 -2.505 -2.504 3.361 1.00 0.00 C ATOM 1112 CZ PHE A 87 -2.013 -3.530 2.542 1.00 0.00 C ATOM 0 H PHE A 87 -2.725 -2.533 7.914 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.729 -4.617 7.441 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -0.237 -1.715 6.641 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.842 -3.076 6.407 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.640 -4.525 4.453 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.245 -1.422 5.204 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.458 -5.001 2.273 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.366 -1.930 3.052 1.00 0.00 H new ATOM 0 HZ PHE A 87 -2.516 -3.772 1.617 1.00 0.00 H new ATOM 1122 N LEU A 88 0.334 -3.935 9.630 1.00 0.00 N ATOM 1123 CA LEU A 88 0.872 -3.670 10.983 1.00 0.00 C ATOM 1124 C LEU A 88 2.167 -4.463 11.258 1.00 0.00 C ATOM 1125 O LEU A 88 2.359 -5.562 10.739 1.00 0.00 O ATOM 1126 CB LEU A 88 -0.240 -3.922 12.026 1.00 0.00 C ATOM 1127 CG LEU A 88 0.159 -3.845 13.521 1.00 0.00 C ATOM 1128 CD1 LEU A 88 -0.931 -3.191 14.385 1.00 0.00 C ATOM 1129 CD2 LEU A 88 0.424 -5.252 14.078 1.00 0.00 C ATOM 0 H LEU A 88 0.599 -4.854 9.275 1.00 0.00 H new ATOM 0 HA LEU A 88 1.170 -2.624 11.058 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.037 -3.199 11.852 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.660 -4.910 11.839 1.00 0.00 H new ATOM 0 HG LEU A 88 1.060 -3.233 13.567 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.603 -3.161 15.424 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.114 -2.176 14.033 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.851 -3.772 14.312 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.703 -5.181 15.129 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.478 -5.857 13.982 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.235 -5.718 13.518 1.00 0.00 H new ATOM 1141 N ASP A 89 3.050 -3.892 12.080 1.00 0.00 N ATOM 1142 CA ASP A 89 4.367 -4.426 12.460 1.00 0.00 C ATOM 1143 C ASP A 89 4.432 -5.043 13.881 1.00 0.00 C ATOM 1144 O ASP A 89 3.481 -4.978 14.662 1.00 0.00 O ATOM 1145 CB ASP A 89 5.411 -3.303 12.293 1.00 0.00 C ATOM 1146 CG ASP A 89 5.295 -2.126 13.291 1.00 0.00 C ATOM 1147 OD1 ASP A 89 4.451 -2.160 14.194 1.00 0.00 O ATOM 1148 OD2 ASP A 89 6.117 -1.184 13.154 1.00 0.00 O1- ATOM 0 H ASP A 89 2.858 -2.995 12.525 1.00 0.00 H new ATOM 0 HA ASP A 89 4.580 -5.263 11.796 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.405 -3.739 12.388 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.332 -2.906 11.281 1.00 0.00 H new ATOM 1153 N ALA A 90 5.595 -5.597 14.257 1.00 0.00 N ATOM 1154 CA ALA A 90 5.846 -6.138 15.604 1.00 0.00 C ATOM 1155 C ALA A 90 5.846 -5.073 16.722 1.00 0.00 C ATOM 1156 O ALA A 90 5.630 -5.407 17.889 1.00 0.00 O ATOM 1157 CB ALA A 90 7.177 -6.893 15.582 1.00 0.00 C ATOM 0 H ALA A 90 6.395 -5.683 13.630 1.00 0.00 H new ATOM 0 HA ALA A 90 5.019 -6.805 15.846 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.380 -7.301 16.572 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.122 -7.706 14.858 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.978 -6.210 15.300 1.00 0.00 H new ATOM 1163 N ARG A 91 6.039 -3.794 16.370 1.00 0.00 N ATOM 1164 CA ARG A 91 5.890 -2.651 17.285 1.00 0.00 C ATOM 1165 C ARG A 91 4.415 -2.395 17.669 1.00 0.00 C ATOM 1166 O ARG A 91 4.158 -1.644 18.610 1.00 0.00 O ATOM 1167 CB ARG A 91 6.506 -1.392 16.638 1.00 0.00 C ATOM 1168 CG ARG A 91 7.097 -0.399 17.657 1.00 0.00 C ATOM 1169 CD ARG A 91 8.625 -0.493 17.770 1.00 0.00 C ATOM 1170 NE ARG A 91 9.078 -1.801 18.283 1.00 0.00 N ATOM 1171 CZ ARG A 91 10.321 -2.273 18.242 1.00 0.00 C ATOM 1172 NH1 ARG A 91 11.318 -1.577 17.736 1.00 0.00 N1+ ATOM 1173 NH2 ARG A 91 10.581 -3.472 18.719 1.00 0.00 N ATOM 0 H ARG A 91 6.308 -3.519 15.425 1.00 0.00 H new ATOM 0 HA ARG A 91 6.419 -2.889 18.208 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.290 -1.697 15.944 1.00 0.00 H new ATOM 0 HB3 ARG A 91 5.741 -0.884 16.051 1.00 0.00 H new ATOM 0 HG2 ARG A 91 6.821 0.616 17.369 1.00 0.00 H new ATOM 0 HG3 ARG A 91 6.654 -0.584 18.635 1.00 0.00 H new ATOM 0 HD2 ARG A 91 9.069 -0.318 16.790 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.986 0.296 18.429 1.00 0.00 H new ATOM 0 HE ARG A 91 8.371 -2.400 18.709 1.00 0.00 H new ATOM 0 HH11 ARG A 91 11.149 -0.644 17.359 1.00 0.00 H new ATOM 0 HH12 ARG A 91 12.259 -1.971 17.721 1.00 0.00 H new ATOM 0 HH21 ARG A 91 9.831 -4.036 19.118 1.00 0.00 H new ATOM 0 HH22 ARG A 91 11.533 -3.837 18.689 1.00 0.00 H new ATOM 1187 N GLN A 92 3.469 -3.004 16.941 1.00 0.00 N ATOM 1188 CA GLN A 92 2.009 -2.893 17.070 1.00 0.00 C ATOM 1189 C GLN A 92 1.484 -1.567 16.479 1.00 0.00 C ATOM 1190 O GLN A 92 0.454 -1.055 16.917 1.00 0.00 O ATOM 1191 CB GLN A 92 1.498 -3.186 18.500 1.00 0.00 C ATOM 1192 CG GLN A 92 1.902 -4.583 19.004 1.00 0.00 C ATOM 1193 CD GLN A 92 1.230 -4.921 20.335 1.00 0.00 C ATOM 1194 OE1 GLN A 92 0.183 -5.556 20.389 1.00 0.00 O ATOM 1195 NE2 GLN A 92 1.783 -4.507 21.458 1.00 0.00 N ATOM 0 H GLN A 92 3.726 -3.639 16.185 1.00 0.00 H new ATOM 0 HA GLN A 92 1.577 -3.688 16.462 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.889 -2.432 19.182 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.412 -3.099 18.518 1.00 0.00 H new ATOM 0 HG2 GLN A 92 1.630 -5.331 18.259 1.00 0.00 H new ATOM 0 HG3 GLN A 92 2.985 -4.628 19.121 1.00 0.00 H new ATOM 0 HE21 GLN A 92 2.654 -3.977 21.432 1.00 0.00 H new ATOM 0 HE22 GLN A 92 1.340 -4.716 22.352 1.00 0.00 H new ATOM 1204 N GLU A 93 2.183 -1.010 15.484 1.00 0.00 N ATOM 1205 CA GLU A 93 1.797 0.198 14.757 1.00 0.00 C ATOM 1206 C GLU A 93 1.083 -0.177 13.449 1.00 0.00 C ATOM 1207 O GLU A 93 1.676 -0.788 12.557 1.00 0.00 O ATOM 1208 CB GLU A 93 3.053 1.046 14.493 1.00 0.00 C ATOM 1209 CG GLU A 93 2.745 2.401 13.835 1.00 0.00 C ATOM 1210 CD GLU A 93 4.019 3.222 13.672 1.00 0.00 C ATOM 1211 OE1 GLU A 93 4.475 3.824 14.678 1.00 0.00 O ATOM 1212 OE2 GLU A 93 4.583 3.278 12.546 1.00 0.00 O1- ATOM 0 H GLU A 93 3.064 -1.404 15.153 1.00 0.00 H new ATOM 0 HA GLU A 93 1.099 0.786 15.353 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.572 1.218 15.436 1.00 0.00 H new ATOM 0 HB3 GLU A 93 3.733 0.485 13.852 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.282 2.241 12.861 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.027 2.951 14.443 1.00 0.00 H new ATOM 1219 N ARG A 94 -0.185 0.234 13.312 1.00 0.00 N ATOM 1220 CA ARG A 94 -0.913 0.219 12.034 1.00 0.00 C ATOM 1221 C ARG A 94 -0.255 1.241 11.105 1.00 0.00 C ATOM 1222 O ARG A 94 -0.184 2.427 11.437 1.00 0.00 O ATOM 1223 CB ARG A 94 -2.418 0.523 12.237 1.00 0.00 C ATOM 1224 CG ARG A 94 -3.298 -0.741 12.146 1.00 0.00 C ATOM 1225 CD ARG A 94 -4.605 -0.677 12.957 1.00 0.00 C ATOM 1226 NE ARG A 94 -5.507 0.429 12.569 1.00 0.00 N ATOM 1227 CZ ARG A 94 -6.683 0.331 11.952 1.00 0.00 C ATOM 1228 NH1 ARG A 94 -7.106 -0.785 11.396 1.00 0.00 N1+ ATOM 1229 NH2 ARG A 94 -7.467 1.382 11.863 1.00 0.00 N ATOM 0 H ARG A 94 -0.740 0.589 14.091 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.860 -0.774 11.588 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.562 0.992 13.211 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.744 1.242 11.486 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.545 -0.920 11.100 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.716 -1.597 12.488 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.137 -1.622 12.842 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.359 -0.576 14.014 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.193 1.372 12.800 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.525 -1.623 11.427 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -8.015 -0.812 10.934 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.175 2.272 12.266 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.368 1.308 11.391 1.00 0.00 H new ATOM 1243 N LEU A 95 0.238 0.779 9.955 1.00 0.00 N ATOM 1244 CA LEU A 95 0.831 1.642 8.929 1.00 0.00 C ATOM 1245 C LEU A 95 -0.265 2.161 7.989 1.00 0.00 C ATOM 1246 O LEU A 95 -0.383 3.369 7.784 1.00 0.00 O ATOM 1247 CB LEU A 95 1.944 0.879 8.182 1.00 0.00 C ATOM 1248 CG LEU A 95 3.137 0.514 9.101 1.00 0.00 C ATOM 1249 CD1 LEU A 95 3.232 -1.003 9.312 1.00 0.00 C ATOM 1250 CD2 LEU A 95 4.463 1.029 8.523 1.00 0.00 C ATOM 0 H LEU A 95 0.238 -0.210 9.707 1.00 0.00 H new ATOM 0 HA LEU A 95 1.295 2.512 9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.529 -0.033 7.752 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.303 1.488 7.352 1.00 0.00 H new ATOM 0 HG LEU A 95 2.957 0.996 10.062 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.078 -1.228 9.961 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.314 -1.364 9.775 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.371 -1.496 8.350 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.281 0.757 9.190 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.631 0.582 7.543 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.420 2.114 8.425 1.00 0.00 H new ATOM 1262 N ALA A 96 -1.114 1.253 7.496 1.00 0.00 N ATOM 1263 CA ALA A 96 -2.203 1.544 6.568 1.00 0.00 C ATOM 1264 C ALA A 96 -3.387 0.580 6.741 1.00 0.00 C ATOM 1265 O ALA A 96 -3.294 -0.459 7.396 1.00 0.00 O ATOM 1266 CB ALA A 96 -1.646 1.503 5.136 1.00 0.00 C ATOM 0 H ALA A 96 -1.057 0.265 7.742 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.596 2.538 6.782 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.446 1.718 4.428 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.858 2.249 5.031 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.238 0.513 4.932 1.00 0.00 H new ATOM 1272 N HIS A 97 -4.500 0.935 6.107 1.00 0.00 N ATOM 1273 CA HIS A 97 -5.800 0.272 6.199 1.00 0.00 C ATOM 1274 C HIS A 97 -6.765 0.904 5.182 1.00 0.00 C ATOM 1275 O HIS A 97 -6.826 2.132 5.067 1.00 0.00 O ATOM 1276 CB HIS A 97 -6.328 0.364 7.645 1.00 0.00 C ATOM 1277 CG HIS A 97 -6.192 1.729 8.286 1.00 0.00 C ATOM 1278 ND1 HIS A 97 -6.657 2.924 7.788 1.00 0.00 N ATOM 1279 CD2 HIS A 97 -5.504 2.019 9.432 1.00 0.00 C ATOM 1280 CE1 HIS A 97 -6.292 3.903 8.632 1.00 0.00 C ATOM 1281 NE2 HIS A 97 -5.597 3.397 9.665 1.00 0.00 N ATOM 0 H HIS A 97 -4.522 1.739 5.479 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.707 -0.786 5.955 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -7.380 0.079 7.651 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.796 -0.364 8.258 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -7.188 3.046 6.926 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.979 1.307 10.051 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.524 4.949 8.499 1.00 0.00 H new ATOM 1289 N ALA A 98 -7.525 0.087 4.446 1.00 0.00 N ATOM 1290 CA ALA A 98 -8.439 0.544 3.395 1.00 0.00 C ATOM 1291 C ALA A 98 -9.602 -0.442 3.182 1.00 0.00 C ATOM 1292 O ALA A 98 -9.507 -1.616 3.551 1.00 0.00 O ATOM 1293 CB ALA A 98 -7.655 0.877 2.118 1.00 0.00 C ATOM 0 H ALA A 98 -7.522 -0.926 4.566 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.916 1.470 3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.345 1.215 1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.933 1.665 2.330 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.130 -0.013 1.771 1.00 0.00 H new ATOM 1299 N GLY A 99 -10.711 0.063 2.634 1.00 0.00 N ATOM 1300 CA GLY A 99 -12.023 -0.603 2.618 1.00 0.00 C ATOM 1301 C GLY A 99 -12.859 -0.286 3.874 1.00 0.00 C ATOM 1302 O GLY A 99 -12.287 0.059 4.914 1.00 0.00 O ATOM 0 H GLY A 99 -10.724 0.974 2.175 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.574 -0.293 1.730 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.879 -1.681 2.543 1.00 0.00 H new ATOM 1306 N PRO A 100 -14.201 -0.403 3.805 1.00 0.00 N ATOM 1307 CA PRO A 100 -15.123 0.091 4.835 1.00 0.00 C ATOM 1308 C PRO A 100 -14.969 -0.611 6.190 1.00 0.00 C ATOM 1309 O PRO A 100 -15.068 0.037 7.228 1.00 0.00 O ATOM 1310 CB PRO A 100 -16.531 -0.106 4.254 1.00 0.00 C ATOM 1311 CG PRO A 100 -16.357 -1.201 3.202 1.00 0.00 C ATOM 1312 CD PRO A 100 -14.950 -0.938 2.676 1.00 0.00 C ATOM 0 HA PRO A 100 -14.910 1.136 5.058 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -17.241 -0.405 5.025 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.911 0.815 3.811 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -16.448 -2.197 3.635 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -17.105 -1.127 2.413 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -14.494 -1.855 2.303 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -14.968 -0.230 1.847 1.00 0.00 H new ATOM 1320 N SER A 101 -14.692 -1.917 6.201 1.00 0.00 N ATOM 1321 CA SER A 101 -14.551 -2.710 7.436 1.00 0.00 C ATOM 1322 C SER A 101 -13.196 -2.517 8.160 1.00 0.00 C ATOM 1323 O SER A 101 -12.984 -3.114 9.218 1.00 0.00 O ATOM 1324 CB SER A 101 -14.775 -4.197 7.104 1.00 0.00 C ATOM 1325 OG SER A 101 -16.035 -4.426 6.481 1.00 0.00 O ATOM 0 H SER A 101 -14.557 -2.463 5.350 1.00 0.00 H new ATOM 0 HA SER A 101 -15.306 -2.349 8.134 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.978 -4.545 6.446 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.712 -4.785 8.019 1.00 0.00 H new ATOM 0 HG SER A 101 -16.135 -5.381 6.286 1.00 0.00 H new ATOM 1331 N MET A 102 -12.274 -1.716 7.602 1.00 0.00 N ATOM 1332 CA MET A 102 -10.890 -1.558 8.098 1.00 0.00 C ATOM 1333 C MET A 102 -10.426 -0.104 8.258 1.00 0.00 C ATOM 1334 O MET A 102 -9.687 0.198 9.200 1.00 0.00 O ATOM 1335 CB MET A 102 -9.938 -2.327 7.156 1.00 0.00 C ATOM 1336 CG MET A 102 -9.428 -3.628 7.797 1.00 0.00 C ATOM 1337 SD MET A 102 -9.623 -5.141 6.820 1.00 0.00 S ATOM 1338 CE MET A 102 -11.383 -5.395 7.116 1.00 0.00 C ATOM 0 H MET A 102 -12.470 -1.148 6.778 1.00 0.00 H new ATOM 0 HA MET A 102 -10.869 -1.969 9.107 1.00 0.00 H new ATOM 0 HB2 MET A 102 -10.456 -2.559 6.226 1.00 0.00 H new ATOM 0 HB3 MET A 102 -9.090 -1.692 6.899 1.00 0.00 H new ATOM 0 HG2 MET A 102 -8.370 -3.504 8.026 1.00 0.00 H new ATOM 0 HG3 MET A 102 -9.945 -3.766 8.747 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.729 -6.251 6.537 1.00 0.00 H new ATOM 0 HE2 MET A 102 -11.550 -5.582 8.177 1.00 0.00 H new ATOM 0 HE3 MET A 102 -11.935 -4.505 6.813 1.00 0.00 H new ATOM 1348 N LEU A 103 -10.842 0.802 7.368 1.00 0.00 N ATOM 1349 CA LEU A 103 -10.521 2.231 7.431 1.00 0.00 C ATOM 1350 C LEU A 103 -11.561 2.939 8.319 1.00 0.00 C ATOM 1351 O LEU A 103 -12.537 3.496 7.826 1.00 0.00 O ATOM 1352 CB LEU A 103 -10.434 2.764 5.982 1.00 0.00 C ATOM 1353 CG LEU A 103 -9.691 4.105 5.783 1.00 0.00 C ATOM 1354 CD1 LEU A 103 -9.503 4.387 4.284 1.00 0.00 C ATOM 1355 CD2 LEU A 103 -10.417 5.299 6.408 1.00 0.00 C ATOM 0 H LEU A 103 -11.424 0.557 6.567 1.00 0.00 H new ATOM 0 HA LEU A 103 -9.555 2.427 7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.943 2.008 5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.448 2.876 5.598 1.00 0.00 H new ATOM 0 HG LEU A 103 -8.732 3.994 6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.979 5.334 4.155 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.919 3.584 3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.478 4.443 3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.842 6.208 6.232 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -11.404 5.401 5.957 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.523 5.139 7.481 1.00 0.00 H new ATOM 1367 N THR A 104 -11.347 2.927 9.641 1.00 0.00 N ATOM 1368 CA THR A 104 -12.262 3.515 10.649 1.00 0.00 C ATOM 1369 C THR A 104 -12.342 5.048 10.583 1.00 0.00 C ATOM 1370 O THR A 104 -13.352 5.628 10.971 1.00 0.00 O ATOM 1371 CB THR A 104 -11.861 3.052 12.060 1.00 0.00 C ATOM 1372 OG1 THR A 104 -11.508 1.687 12.018 1.00 0.00 O ATOM 1373 CG2 THR A 104 -13.002 3.204 13.068 1.00 0.00 C ATOM 0 H THR A 104 -10.518 2.501 10.056 1.00 0.00 H new ATOM 0 HA THR A 104 -13.262 3.151 10.413 1.00 0.00 H new ATOM 0 HB THR A 104 -11.027 3.678 12.378 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.250 1.388 12.915 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.669 2.864 14.049 1.00 0.00 H new ATOM 0 HG22 THR A 104 -13.297 4.252 13.128 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.854 2.605 12.746 1.00 0.00 H new ATOM 1381 N VAL A 105 -11.298 5.699 10.067 1.00 0.00 N ATOM 1382 CA VAL A 105 -11.144 7.170 9.954 1.00 0.00 C ATOM 1383 C VAL A 105 -12.187 7.824 9.015 1.00 0.00 C ATOM 1384 O VAL A 105 -12.434 9.025 9.121 1.00 0.00 O ATOM 1385 CB VAL A 105 -9.698 7.524 9.495 1.00 0.00 C ATOM 1386 CG1 VAL A 105 -9.398 9.034 9.436 1.00 0.00 C ATOM 1387 CG2 VAL A 105 -8.643 6.876 10.416 1.00 0.00 C ATOM 0 H VAL A 105 -10.491 5.199 9.695 1.00 0.00 H new ATOM 0 HA VAL A 105 -11.325 7.582 10.947 1.00 0.00 H new ATOM 0 HB VAL A 105 -9.639 7.128 8.481 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -8.370 9.188 9.107 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.080 9.513 8.733 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -9.532 9.470 10.426 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -7.645 7.142 10.069 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -8.780 7.235 11.436 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -8.758 5.792 10.395 1.00 0.00 H new ATOM 1397 N ALA A 106 -12.822 7.058 8.116 1.00 0.00 N ATOM 1398 CA ALA A 106 -13.732 7.554 7.070 1.00 0.00 C ATOM 1399 C ALA A 106 -14.779 6.475 6.672 1.00 0.00 C ATOM 1400 O ALA A 106 -14.673 5.340 7.147 1.00 0.00 O ATOM 1401 CB ALA A 106 -12.855 8.027 5.893 1.00 0.00 C ATOM 0 H ALA A 106 -12.714 6.044 8.095 1.00 0.00 H new ATOM 0 HA ALA A 106 -14.328 8.394 7.428 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -13.492 8.404 5.093 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.189 8.821 6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.263 7.191 5.522 1.00 0.00 H new ATOM 1407 N PRO A 107 -15.791 6.771 5.826 1.00 0.00 N ATOM 1408 CA PRO A 107 -16.811 5.786 5.451 1.00 0.00 C ATOM 1409 C PRO A 107 -16.342 4.805 4.357 1.00 0.00 C ATOM 1410 O PRO A 107 -16.949 3.744 4.212 1.00 0.00 O ATOM 1411 CB PRO A 107 -18.006 6.620 4.981 1.00 0.00 C ATOM 1412 CG PRO A 107 -17.352 7.861 4.378 1.00 0.00 C ATOM 1413 CD PRO A 107 -16.126 8.076 5.265 1.00 0.00 C ATOM 0 HA PRO A 107 -17.054 5.142 6.296 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -18.606 6.084 4.246 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -18.668 6.876 5.808 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.073 7.703 3.336 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -18.022 8.721 4.401 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.293 8.476 4.687 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -16.340 8.796 6.055 1.00 0.00 H new ATOM 1421 N ALA A 108 -15.293 5.159 3.593 1.00 0.00 N ATOM 1422 CA ALA A 108 -14.788 4.452 2.403 1.00 0.00 C ATOM 1423 C ALA A 108 -15.810 4.433 1.237 1.00 0.00 C ATOM 1424 O ALA A 108 -16.895 5.019 1.320 1.00 0.00 O ATOM 1425 CB ALA A 108 -14.276 3.051 2.791 1.00 0.00 C ATOM 0 H ALA A 108 -14.744 5.993 3.802 1.00 0.00 H new ATOM 0 HA ALA A 108 -13.938 5.012 2.013 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.906 2.540 1.902 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -13.469 3.147 3.517 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -15.091 2.474 3.228 1.00 0.00 H new ATOM 1431 N GLY A 109 -15.460 3.768 0.127 1.00 0.00 N ATOM 1432 CA GLY A 109 -16.328 3.650 -1.057 1.00 0.00 C ATOM 1433 C GLY A 109 -16.303 4.880 -1.973 1.00 0.00 C ATOM 1434 O GLY A 109 -17.259 5.115 -2.711 1.00 0.00 O ATOM 0 H GLY A 109 -14.563 3.294 0.023 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -16.024 2.775 -1.632 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -17.352 3.475 -0.728 1.00 0.00 H new ATOM 1438 N ASP A 110 -15.221 5.660 -1.932 1.00 0.00 N ATOM 1439 CA ASP A 110 -14.974 6.835 -2.777 1.00 0.00 C ATOM 1440 C ASP A 110 -13.673 6.664 -3.577 1.00 0.00 C ATOM 1441 O ASP A 110 -12.700 6.097 -3.078 1.00 0.00 O ATOM 1442 CB ASP A 110 -14.881 8.094 -1.902 1.00 0.00 C ATOM 1443 CG ASP A 110 -16.260 8.561 -1.395 1.00 0.00 C ATOM 1444 OD1 ASP A 110 -16.512 8.485 -0.173 1.00 0.00 O ATOM 1445 OD2 ASP A 110 -17.059 9.044 -2.228 1.00 0.00 O1- ATOM 0 H ASP A 110 -14.457 5.484 -1.280 1.00 0.00 H new ATOM 0 HA ASP A 110 -15.803 6.938 -3.478 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -14.232 7.893 -1.049 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -14.416 8.897 -2.474 1.00 0.00 H new ATOM 1450 N ALA A 111 -13.649 7.152 -4.824 1.00 0.00 N ATOM 1451 CA ALA A 111 -12.460 7.119 -5.678 1.00 0.00 C ATOM 1452 C ALA A 111 -11.554 8.340 -5.432 1.00 0.00 C ATOM 1453 O ALA A 111 -10.412 8.191 -4.997 1.00 0.00 O ATOM 1454 CB ALA A 111 -12.912 6.989 -7.140 1.00 0.00 C ATOM 0 H ALA A 111 -14.460 7.583 -5.269 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.846 6.253 -5.430 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -12.038 6.963 -7.790 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -13.484 6.069 -7.264 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -13.536 7.842 -7.405 1.00 0.00 H new ATOM 1460 N SER A 112 -12.060 9.550 -5.684 1.00 0.00 N ATOM 1461 CA SER A 112 -11.300 10.806 -5.536 1.00 0.00 C ATOM 1462 C SER A 112 -11.613 11.566 -4.232 1.00 0.00 C ATOM 1463 O SER A 112 -10.779 12.327 -3.744 1.00 0.00 O ATOM 1464 CB SER A 112 -11.594 11.730 -6.732 1.00 0.00 C ATOM 1465 OG SER A 112 -11.372 11.088 -7.985 1.00 0.00 O ATOM 0 H SER A 112 -13.019 9.693 -6.000 1.00 0.00 H new ATOM 0 HA SER A 112 -10.247 10.526 -5.500 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.629 12.069 -6.679 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.964 12.617 -6.665 1.00 0.00 H new ATOM 0 HG SER A 112 -11.573 11.713 -8.713 1.00 0.00 H new ATOM 1471 N HIS A 113 -12.795 11.370 -3.633 1.00 0.00 N ATOM 1472 CA HIS A 113 -13.272 12.176 -2.492 1.00 0.00 C ATOM 1473 C HIS A 113 -12.429 11.970 -1.209 1.00 0.00 C ATOM 1474 O HIS A 113 -12.360 12.854 -0.352 1.00 0.00 O ATOM 1475 CB HIS A 113 -14.760 11.848 -2.245 1.00 0.00 C ATOM 1476 CG HIS A 113 -15.644 13.023 -1.890 1.00 0.00 C ATOM 1477 ND1 HIS A 113 -16.978 13.135 -2.214 1.00 0.00 N ATOM 1478 CD2 HIS A 113 -15.309 14.158 -1.196 1.00 0.00 C ATOM 1479 CE1 HIS A 113 -17.432 14.306 -1.738 1.00 0.00 C ATOM 1480 NE2 HIS A 113 -16.447 14.972 -1.107 1.00 0.00 N ATOM 0 H HIS A 113 -13.452 10.647 -3.924 1.00 0.00 H new ATOM 0 HA HIS A 113 -13.158 13.230 -2.747 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -15.161 11.373 -3.140 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -14.822 11.115 -1.441 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -14.335 14.386 -0.788 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -18.445 14.663 -1.846 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -16.515 15.884 -0.656 1.00 0.00 H new ATOM 1488 N LEU A 114 -11.757 10.817 -1.093 1.00 0.00 N ATOM 1489 CA LEU A 114 -10.849 10.464 0.006 1.00 0.00 C ATOM 1490 C LEU A 114 -9.371 10.816 -0.280 1.00 0.00 C ATOM 1491 O LEU A 114 -8.497 10.479 0.518 1.00 0.00 O ATOM 1492 CB LEU A 114 -11.047 8.966 0.346 1.00 0.00 C ATOM 1493 CG LEU A 114 -11.618 8.663 1.745 1.00 0.00 C ATOM 1494 CD1 LEU A 114 -10.657 9.108 2.858 1.00 0.00 C ATOM 1495 CD2 LEU A 114 -13.013 9.278 1.948 1.00 0.00 C ATOM 0 H LEU A 114 -11.834 10.076 -1.789 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.104 11.071 0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.712 8.529 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -10.086 8.461 0.250 1.00 0.00 H new ATOM 0 HG LEU A 114 -11.727 7.580 1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.094 8.878 3.830 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.709 8.581 2.753 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.485 10.182 2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -13.374 9.038 2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -12.954 10.360 1.834 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -13.701 8.872 1.206 1.00 0.00 H new ATOM 1507 N SER A 115 -9.067 11.505 -1.385 1.00 0.00 N ATOM 1508 CA SER A 115 -7.709 11.948 -1.757 1.00 0.00 C ATOM 1509 C SER A 115 -7.234 13.147 -0.898 1.00 0.00 C ATOM 1510 O SER A 115 -7.053 14.273 -1.374 1.00 0.00 O ATOM 1511 CB SER A 115 -7.658 12.235 -3.267 1.00 0.00 C ATOM 1512 OG SER A 115 -6.320 12.371 -3.730 1.00 0.00 O ATOM 0 H SER A 115 -9.774 11.780 -2.067 1.00 0.00 H new ATOM 0 HA SER A 115 -7.003 11.145 -1.544 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.150 11.427 -3.808 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.213 13.148 -3.483 1.00 0.00 H new ATOM 0 HG SER A 115 -6.324 12.551 -4.693 1.00 0.00 H new ATOM 1518 N MET A 116 -7.088 12.913 0.411 1.00 0.00 N ATOM 1519 CA MET A 116 -6.737 13.916 1.428 1.00 0.00 C ATOM 1520 C MET A 116 -5.220 13.989 1.655 1.00 0.00 C ATOM 1521 O MET A 116 -4.630 15.063 1.536 1.00 0.00 O ATOM 1522 CB MET A 116 -7.478 13.586 2.737 1.00 0.00 C ATOM 1523 CG MET A 116 -9.002 13.676 2.569 1.00 0.00 C ATOM 1524 SD MET A 116 -9.937 13.192 4.043 1.00 0.00 S ATOM 1525 CE MET A 116 -11.611 13.390 3.384 1.00 0.00 C ATOM 0 H MET A 116 -7.216 11.983 0.809 1.00 0.00 H new ATOM 0 HA MET A 116 -7.047 14.899 1.073 1.00 0.00 H new ATOM 0 HB2 MET A 116 -7.207 12.582 3.065 1.00 0.00 H new ATOM 0 HB3 MET A 116 -7.157 14.274 3.519 1.00 0.00 H new ATOM 0 HG2 MET A 116 -9.268 14.699 2.303 1.00 0.00 H new ATOM 0 HG3 MET A 116 -9.303 13.041 1.736 1.00 0.00 H new ATOM 0 HE1 MET A 116 -12.338 13.135 4.155 1.00 0.00 H new ATOM 0 HE2 MET A 116 -11.760 14.424 3.073 1.00 0.00 H new ATOM 0 HE3 MET A 116 -11.745 12.731 2.527 1.00 0.00 H new ATOM 1535 N SER A 117 -4.583 12.849 1.936 1.00 0.00 N ATOM 1536 CA SER A 117 -3.141 12.677 2.198 1.00 0.00 C ATOM 1537 C SER A 117 -2.783 11.190 2.416 1.00 0.00 C ATOM 1538 O SER A 117 -3.674 10.337 2.533 1.00 0.00 O ATOM 1539 CB SER A 117 -2.664 13.522 3.402 1.00 0.00 C ATOM 1540 OG SER A 117 -3.229 13.065 4.626 1.00 0.00 O ATOM 0 H SER A 117 -5.086 11.964 1.991 1.00 0.00 H new ATOM 0 HA SER A 117 -2.619 13.035 1.311 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.577 13.482 3.466 1.00 0.00 H new ATOM 0 HB3 SER A 117 -2.935 14.566 3.244 1.00 0.00 H new ATOM 0 HG SER A 117 -2.904 13.621 5.364 1.00 0.00 H new ATOM 1546 N THR A 118 -1.477 10.881 2.488 1.00 0.00 N ATOM 1547 CA THR A 118 -0.926 9.523 2.696 1.00 0.00 C ATOM 1548 C THR A 118 0.020 9.496 3.909 1.00 0.00 C ATOM 1549 O THR A 118 1.031 8.795 3.918 1.00 0.00 O ATOM 1550 CB THR A 118 -0.255 9.015 1.402 1.00 0.00 C ATOM 1551 OG1 THR A 118 -1.015 9.380 0.268 1.00 0.00 O ATOM 1552 CG2 THR A 118 -0.112 7.492 1.374 1.00 0.00 C ATOM 0 H THR A 118 -0.749 11.590 2.401 1.00 0.00 H new ATOM 0 HA THR A 118 -1.741 8.836 2.925 1.00 0.00 H new ATOM 0 HB THR A 118 0.734 9.474 1.382 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.573 9.051 -0.542 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.366 7.188 0.442 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.498 7.168 2.217 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.098 7.033 1.442 1.00 0.00 H new ATOM 1560 N GLU A 119 -0.276 10.311 4.923 1.00 0.00 N ATOM 1561 CA GLU A 119 0.559 10.479 6.117 1.00 0.00 C ATOM 1562 C GLU A 119 0.464 9.261 7.062 1.00 0.00 C ATOM 1563 O GLU A 119 -0.586 8.624 7.174 1.00 0.00 O ATOM 1564 CB GLU A 119 0.168 11.788 6.827 1.00 0.00 C ATOM 1565 CG GLU A 119 1.263 12.370 7.733 1.00 0.00 C ATOM 1566 CD GLU A 119 2.424 12.969 6.912 1.00 0.00 C ATOM 1567 OE1 GLU A 119 2.313 14.134 6.467 1.00 0.00 O ATOM 1568 OE2 GLU A 119 3.448 12.276 6.715 1.00 0.00 O1- ATOM 0 H GLU A 119 -1.119 10.885 4.939 1.00 0.00 H new ATOM 0 HA GLU A 119 1.603 10.541 5.811 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.096 12.531 6.074 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.725 11.610 7.426 1.00 0.00 H new ATOM 0 HG2 GLU A 119 0.834 13.141 8.373 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.646 11.588 8.389 1.00 0.00 H new ATOM 1575 N LEU A 120 1.563 8.946 7.759 1.00 0.00 N ATOM 1576 CA LEU A 120 1.698 7.782 8.656 1.00 0.00 C ATOM 1577 C LEU A 120 1.119 8.008 10.074 1.00 0.00 C ATOM 1578 O LEU A 120 1.349 7.198 10.972 1.00 0.00 O ATOM 1579 CB LEU A 120 3.190 7.375 8.712 1.00 0.00 C ATOM 1580 CG LEU A 120 3.791 6.875 7.382 1.00 0.00 C ATOM 1581 CD1 LEU A 120 5.294 6.616 7.562 1.00 0.00 C ATOM 1582 CD2 LEU A 120 3.123 5.582 6.895 1.00 0.00 C ATOM 0 H LEU A 120 2.412 9.510 7.716 1.00 0.00 H new ATOM 0 HA LEU A 120 1.097 6.973 8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.770 8.232 9.053 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.307 6.592 9.461 1.00 0.00 H new ATOM 0 HG LEU A 120 3.617 7.650 6.635 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.718 6.263 6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.790 7.540 7.859 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.443 5.861 8.334 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.579 5.268 5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.256 4.800 7.642 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.059 5.758 6.740 1.00 0.00 H new ATOM 1594 N ASP A 121 0.382 9.099 10.305 1.00 0.00 N ATOM 1595 CA ASP A 121 -0.120 9.497 11.630 1.00 0.00 C ATOM 1596 C ASP A 121 -1.273 8.623 12.174 1.00 0.00 C ATOM 1597 O ASP A 121 -1.596 8.708 13.362 1.00 0.00 O ATOM 1598 CB ASP A 121 -0.515 10.984 11.606 1.00 0.00 C ATOM 1599 CG ASP A 121 -1.895 11.242 10.974 1.00 0.00 C ATOM 1600 OD1 ASP A 121 -2.027 11.075 9.740 1.00 0.00 O ATOM 1601 OD2 ASP A 121 -2.833 11.627 11.712 1.00 0.00 O1- ATOM 0 H ASP A 121 0.111 9.745 9.564 1.00 0.00 H new ATOM 0 HA ASP A 121 0.700 9.335 12.329 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.513 11.369 12.626 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.240 11.543 11.053 1.00 0.00 H new ATOM 1606 N THR A 122 -1.880 7.778 11.327 1.00 0.00 N ATOM 1607 CA THR A 122 -3.006 6.875 11.643 1.00 0.00 C ATOM 1608 C THR A 122 -2.551 5.623 12.409 1.00 0.00 C ATOM 1609 O THR A 122 -2.705 4.490 11.948 1.00 0.00 O ATOM 1610 CB THR A 122 -3.807 6.543 10.372 1.00 0.00 C ATOM 1611 OG1 THR A 122 -2.942 6.078 9.359 1.00 0.00 O ATOM 1612 CG2 THR A 122 -4.542 7.778 9.844 1.00 0.00 C ATOM 0 H THR A 122 -1.587 7.699 10.353 1.00 0.00 H new ATOM 0 HA THR A 122 -3.679 7.400 12.321 1.00 0.00 H new ATOM 0 HB THR A 122 -4.533 5.774 10.635 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.462 5.868 8.555 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.099 7.513 8.946 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.232 8.144 10.605 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.819 8.558 9.606 1.00 0.00 H new ATOM 1620 N THR A 123 -1.974 5.852 13.594 1.00 0.00 N ATOM 1621 CA THR A 123 -1.451 4.840 14.529 1.00 0.00 C ATOM 1622 C THR A 123 -2.577 3.945 15.060 1.00 0.00 C ATOM 1623 O THR A 123 -3.736 4.349 15.128 1.00 0.00 O ATOM 1624 CB THR A 123 -0.675 5.543 15.661 1.00 0.00 C ATOM 1625 OG1 THR A 123 0.345 6.340 15.092 1.00 0.00 O ATOM 1626 CG2 THR A 123 0.033 4.586 16.626 1.00 0.00 C ATOM 0 H THR A 123 -1.851 6.800 13.949 1.00 0.00 H new ATOM 0 HA THR A 123 -0.760 4.181 14.003 1.00 0.00 H new ATOM 0 HB THR A 123 -1.421 6.110 16.217 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.843 6.792 15.805 1.00 0.00 H new ATOM 0 HG21 THR A 123 0.555 5.161 17.391 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.703 3.936 17.099 1.00 0.00 H new ATOM 0 HG23 THR A 123 0.752 3.979 16.075 1.00 0.00 H new ATOM 1634 N HIS A 124 -2.231 2.721 15.464 1.00 0.00 N ATOM 1635 CA HIS A 124 -3.160 1.724 16.030 1.00 0.00 C ATOM 1636 C HIS A 124 -3.867 2.212 17.311 1.00 0.00 C ATOM 1637 O HIS A 124 -5.040 1.898 17.528 1.00 0.00 O ATOM 1638 CB HIS A 124 -2.343 0.445 16.294 1.00 0.00 C ATOM 1639 CG HIS A 124 -3.018 -0.650 17.085 1.00 0.00 C ATOM 1640 ND1 HIS A 124 -2.387 -1.450 18.009 1.00 0.00 N ATOM 1641 CD2 HIS A 124 -4.321 -1.070 17.015 1.00 0.00 C ATOM 1642 CE1 HIS A 124 -3.288 -2.317 18.500 1.00 0.00 C ATOM 1643 NE2 HIS A 124 -4.488 -2.124 17.922 1.00 0.00 N ATOM 0 H HIS A 124 -1.271 2.380 15.407 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.966 1.538 15.320 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.042 0.031 15.332 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.431 0.728 16.819 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -1.404 -1.394 18.276 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -5.086 -0.660 16.372 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.079 -3.063 19.252 1.00 0.00 H new ATOM 1651 N PHE A 125 -3.169 2.997 18.142 1.00 0.00 N ATOM 1652 CA PHE A 125 -3.711 3.632 19.346 1.00 0.00 C ATOM 1653 C PHE A 125 -4.224 2.565 20.343 1.00 0.00 C ATOM 1654 O PHE A 125 -3.598 1.512 20.493 1.00 0.00 O ATOM 1655 CB PHE A 125 -4.740 4.705 18.913 1.00 0.00 C ATOM 1656 CG PHE A 125 -4.857 5.891 19.851 1.00 0.00 C ATOM 1657 CD1 PHE A 125 -6.046 6.136 20.567 1.00 0.00 C ATOM 1658 CD2 PHE A 125 -3.777 6.788 19.968 1.00 0.00 C ATOM 1659 CE1 PHE A 125 -6.145 7.265 21.402 1.00 0.00 C ATOM 1660 CE2 PHE A 125 -3.877 7.916 20.800 1.00 0.00 C ATOM 1661 CZ PHE A 125 -5.062 8.154 21.518 1.00 0.00 C ATOM 0 H PHE A 125 -2.184 3.213 17.989 1.00 0.00 H new ATOM 0 HA PHE A 125 -2.941 4.161 19.908 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.469 5.069 17.922 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.719 4.234 18.822 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.881 5.458 20.475 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.867 6.608 19.415 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.055 7.449 21.955 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.045 8.599 20.888 1.00 0.00 H new ATOM 0 HZ PHE A 125 -5.140 9.020 22.159 1.00 0.00 H new ATOM 1671 N LEU A 126 -5.344 2.822 21.031 1.00 0.00 N ATOM 1672 CA LEU A 126 -5.989 1.901 21.977 1.00 0.00 C ATOM 1673 C LEU A 126 -7.328 1.360 21.419 1.00 0.00 C ATOM 1674 O LEU A 126 -8.321 1.250 22.145 1.00 0.00 O ATOM 1675 CB LEU A 126 -6.109 2.574 23.367 1.00 0.00 C ATOM 1676 CG LEU A 126 -4.763 2.786 24.106 1.00 0.00 C ATOM 1677 CD1 LEU A 126 -4.031 4.078 23.697 1.00 0.00 C ATOM 1678 CD2 LEU A 126 -5.006 2.833 25.624 1.00 0.00 C ATOM 0 H LEU A 126 -5.843 3.707 20.942 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.364 1.018 22.110 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.597 3.541 23.246 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.760 1.965 23.995 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.130 1.944 23.825 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.098 4.160 24.254 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.815 4.051 22.629 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.662 4.939 23.918 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.057 2.982 26.140 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.680 3.656 25.859 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.453 1.894 25.950 1.00 0.00 H new ATOM 1690 N LEU A 127 -7.378 1.039 20.117 1.00 0.00 N ATOM 1691 CA LEU A 127 -8.554 0.433 19.466 1.00 0.00 C ATOM 1692 C LEU A 127 -8.866 -0.985 20.015 1.00 0.00 C ATOM 1693 O LEU A 127 -7.937 -1.697 20.416 1.00 0.00 O ATOM 1694 CB LEU A 127 -8.344 0.394 17.936 1.00 0.00 C ATOM 1695 CG LEU A 127 -8.383 1.767 17.229 1.00 0.00 C ATOM 1696 CD1 LEU A 127 -8.034 1.584 15.742 1.00 0.00 C ATOM 1697 CD2 LEU A 127 -9.762 2.442 17.337 1.00 0.00 C ATOM 0 H LEU A 127 -6.597 1.193 19.479 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.418 1.056 19.696 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.382 -0.075 17.730 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.111 -0.244 17.497 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.656 2.410 17.725 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.061 2.551 15.240 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.035 1.156 15.653 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.758 0.915 15.278 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -9.738 3.404 16.824 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -10.516 1.804 16.876 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.010 2.597 18.387 1.00 0.00 H new ATOM 1709 N PRO A 128 -10.150 -1.413 20.024 1.00 0.00 N ATOM 1710 CA PRO A 128 -10.572 -2.689 20.607 1.00 0.00 C ATOM 1711 C PRO A 128 -10.296 -3.907 19.707 1.00 0.00 C ATOM 1712 O PRO A 128 -9.962 -4.972 20.223 1.00 0.00 O ATOM 1713 CB PRO A 128 -12.075 -2.527 20.868 1.00 0.00 C ATOM 1714 CG PRO A 128 -12.527 -1.546 19.788 1.00 0.00 C ATOM 1715 CD PRO A 128 -11.317 -0.624 19.642 1.00 0.00 C ATOM 0 HA PRO A 128 -10.001 -2.896 21.512 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -12.600 -3.479 20.789 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -12.268 -2.138 21.868 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -12.764 -2.054 18.853 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -13.420 -0.997 20.088 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -11.224 -0.264 18.617 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.418 0.254 20.280 1.00 0.00 H new ATOM 1723 N VAL A 129 -10.424 -3.764 18.381 1.00 0.00 N ATOM 1724 CA VAL A 129 -10.225 -4.819 17.363 1.00 0.00 C ATOM 1725 C VAL A 129 -9.644 -4.219 16.076 1.00 0.00 C ATOM 1726 O VAL A 129 -9.682 -3.000 15.885 1.00 0.00 O ATOM 1727 CB VAL A 129 -11.522 -5.605 17.034 1.00 0.00 C ATOM 1728 CG1 VAL A 129 -12.008 -6.459 18.216 1.00 0.00 C ATOM 1729 CG2 VAL A 129 -12.659 -4.700 16.534 1.00 0.00 C ATOM 0 H VAL A 129 -10.681 -2.870 17.963 1.00 0.00 H new ATOM 0 HA VAL A 129 -9.521 -5.530 17.795 1.00 0.00 H new ATOM 0 HB VAL A 129 -11.248 -6.276 16.219 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -12.918 -6.988 17.933 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -11.237 -7.181 18.484 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -12.214 -5.814 19.070 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -13.539 -5.306 16.320 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -12.902 -3.964 17.301 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -12.343 -4.187 15.626 1.00 0.00 H new ATOM 1739 N LEU A 130 -9.100 -5.072 15.200 1.00 0.00 N ATOM 1740 CA LEU A 130 -8.337 -4.671 14.016 1.00 0.00 C ATOM 1741 C LEU A 130 -8.282 -5.769 12.931 1.00 0.00 C ATOM 1742 O LEU A 130 -8.440 -6.962 13.209 1.00 0.00 O ATOM 1743 CB LEU A 130 -6.943 -4.120 14.418 1.00 0.00 C ATOM 1744 CG LEU A 130 -6.057 -4.882 15.439 1.00 0.00 C ATOM 1745 CD1 LEU A 130 -6.489 -4.736 16.905 1.00 0.00 C ATOM 1746 CD2 LEU A 130 -5.874 -6.371 15.111 1.00 0.00 C ATOM 0 H LEU A 130 -9.181 -6.084 15.299 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.875 -3.851 13.540 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.362 -4.018 13.502 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.096 -3.115 14.812 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.096 -4.379 15.330 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.811 -5.303 17.542 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.461 -3.684 17.190 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.503 -5.117 17.025 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.243 -6.836 15.869 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -6.847 -6.863 15.097 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.402 -6.473 14.134 1.00 0.00 H new ATOM 1758 N GLY A 131 -8.093 -5.340 11.676 1.00 0.00 N ATOM 1759 CA GLY A 131 -8.090 -6.202 10.483 1.00 0.00 C ATOM 1760 C GLY A 131 -9.389 -6.998 10.330 1.00 0.00 C ATOM 1761 O GLY A 131 -10.469 -6.515 10.678 1.00 0.00 O ATOM 0 H GLY A 131 -7.933 -4.357 11.455 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.938 -5.588 9.596 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.249 -6.893 10.540 1.00 0.00 H new ATOM 1765 N ARG A 132 -9.268 -8.243 9.857 1.00 0.00 N ATOM 1766 CA ARG A 132 -10.303 -9.290 9.946 1.00 0.00 C ATOM 1767 C ARG A 132 -9.917 -10.376 10.970 1.00 0.00 C ATOM 1768 O ARG A 132 -10.237 -11.551 10.788 1.00 0.00 O ATOM 1769 CB ARG A 132 -10.603 -9.881 8.554 1.00 0.00 C ATOM 1770 CG ARG A 132 -11.060 -8.805 7.556 1.00 0.00 C ATOM 1771 CD ARG A 132 -11.700 -9.410 6.302 1.00 0.00 C ATOM 1772 NE ARG A 132 -13.072 -9.877 6.578 1.00 0.00 N ATOM 1773 CZ ARG A 132 -13.735 -10.849 5.962 1.00 0.00 C ATOM 1774 NH1 ARG A 132 -13.221 -11.549 4.974 1.00 0.00 N1+ ATOM 1775 NH2 ARG A 132 -14.961 -11.136 6.345 1.00 0.00 N ATOM 0 H ARG A 132 -8.422 -8.564 9.386 1.00 0.00 H new ATOM 0 HA ARG A 132 -11.223 -8.831 10.309 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -9.710 -10.375 8.170 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -11.376 -10.644 8.643 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -11.775 -8.142 8.042 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -10.205 -8.194 7.266 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -11.719 -8.667 5.505 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -11.094 -10.243 5.946 1.00 0.00 H new ATOM 0 HE ARG A 132 -13.569 -9.398 7.329 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -12.274 -11.354 4.650 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -13.770 -12.286 4.532 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -15.392 -10.614 7.108 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -15.480 -11.880 5.879 1.00 0.00 H new ATOM 1789 N HIS A 133 -9.187 -9.999 12.027 1.00 0.00 N ATOM 1790 CA HIS A 133 -8.732 -10.889 13.110 1.00 0.00 C ATOM 1791 C HIS A 133 -7.714 -11.956 12.619 1.00 0.00 C ATOM 1792 O HIS A 133 -7.639 -13.059 13.165 1.00 0.00 O ATOM 1793 CB HIS A 133 -9.954 -11.465 13.859 1.00 0.00 C ATOM 1794 CG HIS A 133 -9.663 -11.907 15.273 1.00 0.00 C ATOM 1795 ND1 HIS A 133 -9.395 -13.192 15.691 1.00 0.00 N ATOM 1796 CD2 HIS A 133 -9.655 -11.113 16.389 1.00 0.00 C ATOM 1797 CE1 HIS A 133 -9.225 -13.171 17.024 1.00 0.00 C ATOM 1798 NE2 HIS A 133 -9.375 -11.921 17.501 1.00 0.00 N ATOM 0 H HIS A 133 -8.885 -9.034 12.159 1.00 0.00 H new ATOM 0 HA HIS A 133 -8.163 -10.306 13.834 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -10.741 -10.711 13.881 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.342 -12.315 13.298 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -9.834 -10.048 16.409 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -8.999 -14.037 17.629 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -9.300 -11.622 18.473 1.00 0.00 H new ATOM 1806 N HIS A 134 -6.941 -11.628 11.572 1.00 0.00 N ATOM 1807 CA HIS A 134 -5.783 -12.380 11.055 1.00 0.00 C ATOM 1808 C HIS A 134 -6.255 -13.623 10.254 1.00 0.00 C ATOM 1809 O HIS A 134 -6.200 -14.756 10.737 1.00 0.00 O ATOM 1810 CB HIS A 134 -4.772 -12.730 12.186 1.00 0.00 C ATOM 1811 CG HIS A 134 -4.646 -11.742 13.330 1.00 0.00 C ATOM 1812 ND1 HIS A 134 -4.602 -12.077 14.667 1.00 0.00 N ATOM 1813 CD2 HIS A 134 -4.651 -10.373 13.266 1.00 0.00 C ATOM 1814 CE1 HIS A 134 -4.593 -10.943 15.388 1.00 0.00 C ATOM 1815 NE2 HIS A 134 -4.631 -9.872 14.577 1.00 0.00 N ATOM 0 H HIS A 134 -7.116 -10.781 11.031 1.00 0.00 H new ATOM 0 HA HIS A 134 -5.238 -11.741 10.360 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -5.053 -13.697 12.603 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -3.788 -12.852 11.734 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -4.667 -9.782 12.362 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.560 -10.899 16.467 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -4.643 -8.892 14.858 1.00 0.00 H new ATOM 1823 N SER A 135 -6.785 -13.446 9.041 1.00 0.00 N ATOM 1824 CA SER A 135 -7.542 -14.500 8.347 1.00 0.00 C ATOM 1825 C SER A 135 -6.648 -15.652 7.846 1.00 0.00 C ATOM 1826 O SER A 135 -6.913 -16.814 8.166 1.00 0.00 O ATOM 1827 CB SER A 135 -8.368 -13.896 7.200 1.00 0.00 C ATOM 1828 OG SER A 135 -9.271 -14.861 6.672 1.00 0.00 O ATOM 0 H SER A 135 -6.705 -12.577 8.513 1.00 0.00 H new ATOM 0 HA SER A 135 -8.220 -14.941 9.077 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.923 -13.030 7.561 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.703 -13.543 6.412 1.00 0.00 H new ATOM 0 HG SER A 135 -9.790 -14.459 5.944 1.00 0.00 H new ATOM 1834 N LEU A 136 -5.575 -15.319 7.109 1.00 0.00 N ATOM 1835 CA LEU A 136 -4.555 -16.204 6.509 1.00 0.00 C ATOM 1836 C LEU A 136 -3.594 -15.385 5.626 1.00 0.00 C ATOM 1837 O LEU A 136 -3.934 -14.286 5.185 1.00 0.00 O ATOM 1838 CB LEU A 136 -5.198 -17.373 5.711 1.00 0.00 C ATOM 1839 CG LEU A 136 -5.054 -18.758 6.383 1.00 0.00 C ATOM 1840 CD1 LEU A 136 -6.001 -19.764 5.713 1.00 0.00 C ATOM 1841 CD2 LEU A 136 -3.612 -19.284 6.303 1.00 0.00 C ATOM 0 H LEU A 136 -5.380 -14.340 6.898 1.00 0.00 H new ATOM 0 HA LEU A 136 -3.983 -16.655 7.320 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.257 -17.160 5.568 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -4.745 -17.414 4.721 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.314 -18.642 7.435 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.895 -20.738 6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.030 -19.419 5.816 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.752 -19.850 4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.553 -20.259 6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.317 -19.379 5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.942 -18.588 6.808 1.00 0.00 H new ATOM 1853 N SER A 137 -2.397 -15.917 5.356 1.00 0.00 N ATOM 1854 CA SER A 137 -1.399 -15.339 4.424 1.00 0.00 C ATOM 1855 C SER A 137 -0.779 -14.003 4.920 1.00 0.00 C ATOM 1856 O SER A 137 -0.297 -13.177 4.134 1.00 0.00 O ATOM 1857 CB SER A 137 -1.992 -15.244 3.004 1.00 0.00 C ATOM 1858 OG SER A 137 -0.978 -15.319 2.008 1.00 0.00 O ATOM 0 H SER A 137 -2.079 -16.785 5.787 1.00 0.00 H new ATOM 0 HA SER A 137 -0.551 -16.023 4.390 1.00 0.00 H new ATOM 0 HB2 SER A 137 -2.711 -16.050 2.854 1.00 0.00 H new ATOM 0 HB3 SER A 137 -2.538 -14.306 2.899 1.00 0.00 H new ATOM 0 HG SER A 137 -1.387 -15.257 1.120 1.00 0.00 H new ATOM 1864 N GLY A 138 -0.800 -13.789 6.245 1.00 0.00 N ATOM 1865 CA GLY A 138 -0.298 -12.587 6.923 1.00 0.00 C ATOM 1866 C GLY A 138 1.232 -12.516 7.023 1.00 0.00 C ATOM 1867 O GLY A 138 1.953 -13.325 6.440 1.00 0.00 O ATOM 0 H GLY A 138 -1.182 -14.475 6.896 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.658 -11.706 6.391 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.719 -12.547 7.928 1.00 0.00 H new ATOM 1871 N ALA A 139 1.720 -11.521 7.775 1.00 0.00 N ATOM 1872 CA ALA A 139 3.130 -11.118 7.830 1.00 0.00 C ATOM 1873 C ALA A 139 3.989 -12.033 8.728 1.00 0.00 C ATOM 1874 O ALA A 139 4.519 -11.604 9.755 1.00 0.00 O ATOM 1875 CB ALA A 139 3.228 -9.630 8.215 1.00 0.00 C ATOM 0 H ALA A 139 1.125 -10.957 8.381 1.00 0.00 H new ATOM 0 HA ALA A 139 3.557 -11.242 6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 139 4.276 -9.333 8.255 1.00 0.00 H new ATOM 0 HB2 ALA A 139 2.708 -9.027 7.471 1.00 0.00 H new ATOM 0 HB3 ALA A 139 2.769 -9.476 9.192 1.00 0.00 H new ATOM 1881 N THR A 140 4.093 -13.316 8.357 1.00 0.00 N ATOM 1882 CA THR A 140 4.874 -14.343 9.070 1.00 0.00 C ATOM 1883 C THR A 140 6.371 -14.290 8.733 1.00 0.00 C ATOM 1884 O THR A 140 7.182 -14.860 9.462 1.00 0.00 O ATOM 1885 CB THR A 140 4.248 -15.723 8.820 1.00 0.00 C ATOM 1886 OG1 THR A 140 4.788 -16.657 9.726 1.00 0.00 O ATOM 1887 CG2 THR A 140 4.435 -16.253 7.395 1.00 0.00 C ATOM 0 H THR A 140 3.623 -13.682 7.529 1.00 0.00 H new ATOM 0 HA THR A 140 4.828 -14.136 10.139 1.00 0.00 H new ATOM 0 HB THR A 140 3.176 -15.593 8.966 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.681 -16.365 10.003 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.963 -17.231 7.306 1.00 0.00 H new ATOM 0 HG22 THR A 140 3.976 -15.563 6.687 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.499 -16.342 7.177 1.00 0.00 H new ATOM 1895 N GLU A 141 6.742 -13.604 7.651 1.00 0.00 N ATOM 1896 CA GLU A 141 8.123 -13.330 7.243 1.00 0.00 C ATOM 1897 C GLU A 141 8.858 -12.371 8.217 1.00 0.00 C ATOM 1898 O GLU A 141 8.201 -11.614 8.943 1.00 0.00 O ATOM 1899 CB GLU A 141 8.140 -12.816 5.787 1.00 0.00 C ATOM 1900 CG GLU A 141 7.584 -11.402 5.538 1.00 0.00 C ATOM 1901 CD GLU A 141 6.064 -11.258 5.665 1.00 0.00 C ATOM 1902 OE1 GLU A 141 5.593 -10.105 5.752 1.00 0.00 O ATOM 1903 OE2 GLU A 141 5.342 -12.284 5.645 1.00 0.00 O1- ATOM 0 H GLU A 141 6.059 -13.206 7.006 1.00 0.00 H new ATOM 0 HA GLU A 141 8.683 -14.264 7.288 1.00 0.00 H new ATOM 0 HB2 GLU A 141 9.170 -12.843 5.430 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.572 -13.516 5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 141 8.056 -10.716 6.241 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.879 -11.086 4.537 1.00 0.00 H new ATOM 1910 N PRO A 142 10.209 -12.385 8.251 1.00 0.00 N ATOM 1911 CA PRO A 142 11.005 -11.541 9.142 1.00 0.00 C ATOM 1912 C PRO A 142 11.134 -10.090 8.648 1.00 0.00 C ATOM 1913 O PRO A 142 10.685 -9.725 7.558 1.00 0.00 O ATOM 1914 CB PRO A 142 12.369 -12.241 9.236 1.00 0.00 C ATOM 1915 CG PRO A 142 12.510 -12.897 7.866 1.00 0.00 C ATOM 1916 CD PRO A 142 11.080 -13.330 7.560 1.00 0.00 C ATOM 0 HA PRO A 142 10.526 -11.441 10.116 1.00 0.00 H new ATOM 0 HB2 PRO A 142 13.174 -11.532 9.430 1.00 0.00 H new ATOM 0 HB3 PRO A 142 12.391 -12.976 10.040 1.00 0.00 H new ATOM 0 HG2 PRO A 142 12.892 -12.200 7.120 1.00 0.00 H new ATOM 0 HG3 PRO A 142 13.195 -13.745 7.890 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.892 -13.319 6.486 1.00 0.00 H new ATOM 0 HD3 PRO A 142 10.900 -14.348 7.905 1.00 0.00 H new ATOM 1924 N ASP A 143 11.809 -9.267 9.462 1.00 0.00 N ATOM 1925 CA ASP A 143 12.116 -7.847 9.212 1.00 0.00 C ATOM 1926 C ASP A 143 12.880 -7.602 7.898 1.00 0.00 C ATOM 1927 O ASP A 143 12.820 -6.508 7.334 1.00 0.00 O ATOM 1928 CB ASP A 143 12.967 -7.343 10.392 1.00 0.00 C ATOM 1929 CG ASP A 143 13.204 -5.822 10.352 1.00 0.00 C ATOM 1930 OD1 ASP A 143 12.238 -5.059 10.585 1.00 0.00 O ATOM 1931 OD2 ASP A 143 14.366 -5.400 10.137 1.00 0.00 O1- ATOM 0 H ASP A 143 12.175 -9.587 10.359 1.00 0.00 H new ATOM 0 HA ASP A 143 11.171 -7.311 9.119 1.00 0.00 H new ATOM 0 HB2 ASP A 143 12.473 -7.604 11.328 1.00 0.00 H new ATOM 0 HB3 ASP A 143 13.929 -7.856 10.385 1.00 0.00 H new ATOM 1936 N ASP A 144 13.575 -8.631 7.397 1.00 0.00 N ATOM 1937 CA ASP A 144 14.357 -8.603 6.157 1.00 0.00 C ATOM 1938 C ASP A 144 13.500 -8.328 4.907 1.00 0.00 C ATOM 1939 O ASP A 144 14.019 -7.827 3.909 1.00 0.00 O ATOM 1940 CB ASP A 144 15.098 -9.942 6.019 1.00 0.00 C ATOM 1941 CG ASP A 144 16.191 -9.879 4.939 1.00 0.00 C ATOM 1942 OD1 ASP A 144 16.069 -10.591 3.913 1.00 0.00 O ATOM 1943 OD2 ASP A 144 17.191 -9.151 5.140 1.00 0.00 O1- ATOM 0 H ASP A 144 13.609 -9.538 7.862 1.00 0.00 H new ATOM 0 HA ASP A 144 15.063 -7.775 6.222 1.00 0.00 H new ATOM 0 HB2 ASP A 144 15.547 -10.210 6.976 1.00 0.00 H new ATOM 0 HB3 ASP A 144 14.385 -10.728 5.770 1.00 0.00 H new ATOM 1948 N GLU A 145 12.192 -8.618 4.969 1.00 0.00 N ATOM 1949 CA GLU A 145 11.225 -8.237 3.936 1.00 0.00 C ATOM 1950 C GLU A 145 10.668 -6.827 4.214 1.00 0.00 C ATOM 1951 O GLU A 145 10.953 -5.917 3.434 1.00 0.00 O ATOM 1952 CB GLU A 145 10.108 -9.287 3.797 1.00 0.00 C ATOM 1953 CG GLU A 145 10.608 -10.723 3.547 1.00 0.00 C ATOM 1954 CD GLU A 145 11.569 -10.880 2.349 1.00 0.00 C ATOM 1955 OE1 GLU A 145 12.495 -11.719 2.437 1.00 0.00 O ATOM 1956 OE2 GLU A 145 11.379 -10.223 1.300 1.00 0.00 O1- ATOM 0 H GLU A 145 11.774 -9.129 5.747 1.00 0.00 H new ATOM 0 HA GLU A 145 11.741 -8.204 2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.504 -9.279 4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 145 9.453 -8.996 2.976 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.111 -11.078 4.446 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.745 -11.370 3.388 1.00 0.00 H new ATOM 1963 N ARG A 146 9.942 -6.627 5.335 1.00 0.00 N ATOM 1964 CA ARG A 146 9.471 -5.309 5.827 1.00 0.00 C ATOM 1965 C ARG A 146 8.802 -5.345 7.219 1.00 0.00 C ATOM 1966 O ARG A 146 9.172 -4.542 8.073 1.00 0.00 O ATOM 1967 CB ARG A 146 8.532 -4.625 4.804 1.00 0.00 C ATOM 1968 CG ARG A 146 8.027 -3.237 5.231 1.00 0.00 C ATOM 1969 CD ARG A 146 9.109 -2.187 5.518 1.00 0.00 C ATOM 1970 NE ARG A 146 8.484 -0.915 5.930 1.00 0.00 N ATOM 1971 CZ ARG A 146 9.081 0.267 6.037 1.00 0.00 C ATOM 1972 NH1 ARG A 146 10.359 0.431 5.769 1.00 0.00 N1+ ATOM 1973 NH2 ARG A 146 8.386 1.317 6.418 1.00 0.00 N ATOM 0 H ARG A 146 9.658 -7.397 5.941 1.00 0.00 H new ATOM 0 HA ARG A 146 10.380 -4.718 5.942 1.00 0.00 H new ATOM 0 HB2 ARG A 146 9.058 -4.530 3.854 1.00 0.00 H new ATOM 0 HB3 ARG A 146 7.673 -5.272 4.629 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.374 -2.853 4.447 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.416 -3.354 6.126 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.775 -2.545 6.303 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.720 -2.030 4.629 1.00 0.00 H new ATOM 0 HE ARG A 146 7.490 -0.947 6.156 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.923 -0.364 5.468 1.00 0.00 H new ATOM 0 HH12 ARG A 146 10.785 1.353 5.862 1.00 0.00 H new ATOM 0 HH21 ARG A 146 7.393 1.222 6.630 1.00 0.00 H new ATOM 0 HH22 ARG A 146 8.840 2.226 6.502 1.00 0.00 H new ATOM 1987 N VAL A 147 7.812 -6.217 7.445 1.00 0.00 N ATOM 1988 CA VAL A 147 7.021 -6.299 8.700 1.00 0.00 C ATOM 1989 C VAL A 147 6.845 -7.747 9.174 1.00 0.00 C ATOM 1990 O VAL A 147 6.968 -8.681 8.385 1.00 0.00 O ATOM 1991 CB VAL A 147 5.621 -5.632 8.600 1.00 0.00 C ATOM 1992 CG1 VAL A 147 5.695 -4.098 8.628 1.00 0.00 C ATOM 1993 CG2 VAL A 147 4.803 -6.078 7.379 1.00 0.00 C ATOM 0 H VAL A 147 7.524 -6.906 6.750 1.00 0.00 H new ATOM 0 HA VAL A 147 7.608 -5.740 9.429 1.00 0.00 H new ATOM 0 HB VAL A 147 5.100 -5.981 9.491 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.689 -3.684 8.555 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.155 -3.773 9.561 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.294 -3.747 7.787 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.839 -5.568 7.381 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.345 -5.827 6.467 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.644 -7.155 7.422 1.00 0.00 H new ATOM 2003 N LEU A 148 6.551 -7.905 10.474 1.00 0.00 N ATOM 2004 CA LEU A 148 6.416 -9.192 11.173 1.00 0.00 C ATOM 2005 C LEU A 148 5.088 -9.320 11.960 1.00 0.00 C ATOM 2006 O LEU A 148 4.913 -10.272 12.725 1.00 0.00 O ATOM 2007 CB LEU A 148 7.600 -9.408 12.145 1.00 0.00 C ATOM 2008 CG LEU A 148 9.020 -8.978 11.709 1.00 0.00 C ATOM 2009 CD1 LEU A 148 9.285 -7.481 11.985 1.00 0.00 C ATOM 2010 CD2 LEU A 148 10.052 -9.791 12.510 1.00 0.00 C ATOM 0 H LEU A 148 6.395 -7.108 11.091 1.00 0.00 H new ATOM 0 HA LEU A 148 6.416 -9.958 10.397 1.00 0.00 H new ATOM 0 HB2 LEU A 148 7.366 -8.880 13.070 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.638 -10.470 12.385 1.00 0.00 H new ATOM 0 HG LEU A 148 9.103 -9.156 10.637 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.294 -7.225 11.663 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.564 -6.876 11.435 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.184 -7.284 13.052 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.058 -9.497 12.211 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.919 -9.600 13.575 1.00 0.00 H new ATOM 0 HD23 LEU A 148 9.911 -10.854 12.312 1.00 0.00 H new ATOM 2022 N GLY A 149 4.185 -8.334 11.843 1.00 0.00 N ATOM 2023 CA GLY A 149 2.924 -8.256 12.594 1.00 0.00 C ATOM 2024 C GLY A 149 1.822 -9.039 11.886 1.00 0.00 C ATOM 2025 O GLY A 149 1.641 -10.230 12.142 1.00 0.00 O ATOM 0 H GLY A 149 4.316 -7.548 11.206 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.069 -8.652 13.599 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.624 -7.214 12.702 1.00 0.00 H new ATOM 2029 N TRP A 150 1.120 -8.375 10.963 1.00 0.00 N ATOM 2030 CA TRP A 150 0.144 -8.987 10.053 1.00 0.00 C ATOM 2031 C TRP A 150 -0.159 -8.110 8.822 1.00 0.00 C ATOM 2032 O TRP A 150 0.296 -6.970 8.710 1.00 0.00 O ATOM 2033 CB TRP A 150 -1.127 -9.437 10.809 1.00 0.00 C ATOM 2034 CG TRP A 150 -1.742 -8.465 11.762 1.00 0.00 C ATOM 2035 CD1 TRP A 150 -1.844 -8.675 13.095 1.00 0.00 C ATOM 2036 CD2 TRP A 150 -2.353 -7.152 11.521 1.00 0.00 C ATOM 2037 NE1 TRP A 150 -2.488 -7.620 13.689 1.00 0.00 N ATOM 2038 CE2 TRP A 150 -2.806 -6.637 12.776 1.00 0.00 C ATOM 2039 CE3 TRP A 150 -2.554 -6.325 10.396 1.00 0.00 C ATOM 2040 CZ2 TRP A 150 -3.404 -5.384 12.904 1.00 0.00 C ATOM 2041 CZ3 TRP A 150 -3.120 -5.041 10.529 1.00 0.00 C ATOM 2042 CH2 TRP A 150 -3.566 -4.574 11.772 1.00 0.00 C ATOM 0 H TRP A 150 1.217 -7.369 10.823 1.00 0.00 H new ATOM 0 HA TRP A 150 0.604 -9.889 9.650 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -1.881 -9.706 10.069 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -0.886 -10.344 11.363 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -1.473 -9.546 13.615 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -2.705 -7.569 14.684 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -2.270 -6.681 9.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.741 -5.039 13.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -3.211 -4.407 9.659 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -4.029 -3.602 11.857 1.00 0.00 H new ATOM 2053 N VAL A 151 -0.949 -8.666 7.901 1.00 0.00 N ATOM 2054 CA VAL A 151 -1.426 -8.024 6.668 1.00 0.00 C ATOM 2055 C VAL A 151 -2.665 -8.767 6.162 1.00 0.00 C ATOM 2056 O VAL A 151 -2.705 -9.997 6.192 1.00 0.00 O ATOM 2057 CB VAL A 151 -0.327 -7.885 5.580 1.00 0.00 C ATOM 2058 CG1 VAL A 151 0.443 -9.182 5.311 1.00 0.00 C ATOM 2059 CG2 VAL A 151 -0.868 -7.390 4.230 1.00 0.00 C ATOM 0 H VAL A 151 -1.292 -9.622 7.997 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.701 -6.996 6.905 1.00 0.00 H new ATOM 0 HB VAL A 151 0.347 -7.143 6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.193 -9.007 4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.934 -9.510 6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.250 -9.953 4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.049 -7.315 3.515 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.612 -8.093 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.327 -6.410 4.359 1.00 0.00 H new ATOM 2069 N GLU A 152 -3.673 -8.011 5.727 1.00 0.00 N ATOM 2070 CA GLU A 152 -4.911 -8.517 5.122 1.00 0.00 C ATOM 2071 C GLU A 152 -5.010 -7.977 3.679 1.00 0.00 C ATOM 2072 O GLU A 152 -4.603 -6.843 3.415 1.00 0.00 O ATOM 2073 CB GLU A 152 -6.127 -8.103 5.982 1.00 0.00 C ATOM 2074 CG GLU A 152 -7.111 -9.242 6.300 1.00 0.00 C ATOM 2075 CD GLU A 152 -6.802 -9.976 7.621 1.00 0.00 C ATOM 2076 OE1 GLU A 152 -6.919 -9.373 8.711 1.00 0.00 O ATOM 2077 OE2 GLU A 152 -6.501 -11.185 7.573 1.00 0.00 O1- ATOM 0 H GLU A 152 -3.652 -6.993 5.787 1.00 0.00 H new ATOM 0 HA GLU A 152 -4.903 -9.606 5.084 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.764 -7.683 6.920 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.667 -7.310 5.465 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.121 -8.835 6.348 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.096 -9.962 5.482 1.00 0.00 H new ATOM 2084 N LEU A 153 -5.517 -8.791 2.743 1.00 0.00 N ATOM 2085 CA LEU A 153 -5.353 -8.592 1.291 1.00 0.00 C ATOM 2086 C LEU A 153 -6.588 -9.047 0.488 1.00 0.00 C ATOM 2087 O LEU A 153 -6.554 -10.079 -0.183 1.00 0.00 O ATOM 2088 CB LEU A 153 -4.036 -9.256 0.815 1.00 0.00 C ATOM 2089 CG LEU A 153 -3.865 -10.747 1.210 1.00 0.00 C ATOM 2090 CD1 LEU A 153 -3.539 -11.628 -0.005 1.00 0.00 C ATOM 2091 CD2 LEU A 153 -2.756 -10.902 2.264 1.00 0.00 C ATOM 0 H LEU A 153 -6.062 -9.621 2.975 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.275 -7.522 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.980 -9.176 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.196 -8.691 1.220 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.816 -11.078 1.626 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -3.427 -12.664 0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.348 -11.559 -0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.610 -11.288 -0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.650 -11.954 2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.814 -10.534 1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.017 -10.328 3.153 1.00 0.00 H new ATOM 2103 N GLU A 154 -7.693 -8.295 0.559 1.00 0.00 N ATOM 2104 CA GLU A 154 -8.950 -8.640 -0.122 1.00 0.00 C ATOM 2105 C GLU A 154 -9.318 -7.593 -1.186 1.00 0.00 C ATOM 2106 O GLU A 154 -9.678 -6.452 -0.881 1.00 0.00 O ATOM 2107 CB GLU A 154 -10.091 -8.844 0.890 1.00 0.00 C ATOM 2108 CG GLU A 154 -9.720 -9.845 1.994 1.00 0.00 C ATOM 2109 CD GLU A 154 -10.906 -10.222 2.890 1.00 0.00 C ATOM 2110 OE1 GLU A 154 -10.796 -11.238 3.612 1.00 0.00 O ATOM 2111 OE2 GLU A 154 -11.943 -9.523 2.905 1.00 0.00 O1- ATOM 0 H GLU A 154 -7.742 -7.427 1.092 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.797 -9.587 -0.640 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -10.348 -7.886 1.343 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.979 -9.197 0.366 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -9.317 -10.748 1.536 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.928 -9.420 2.610 1.00 0.00 H new ATOM 2118 N LEU A 155 -9.260 -8.017 -2.452 1.00 0.00 N ATOM 2119 CA LEU A 155 -9.498 -7.211 -3.652 1.00 0.00 C ATOM 2120 C LEU A 155 -9.760 -8.107 -4.876 1.00 0.00 C ATOM 2121 O LEU A 155 -9.558 -9.321 -4.836 1.00 0.00 O ATOM 2122 CB LEU A 155 -8.323 -6.227 -3.901 1.00 0.00 C ATOM 2123 CG LEU A 155 -6.967 -6.866 -4.300 1.00 0.00 C ATOM 2124 CD1 LEU A 155 -6.183 -5.902 -5.209 1.00 0.00 C ATOM 2125 CD2 LEU A 155 -6.109 -7.241 -3.078 1.00 0.00 C ATOM 0 H LEU A 155 -9.033 -8.985 -2.679 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.395 -6.614 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.619 -5.532 -4.687 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.171 -5.639 -2.996 1.00 0.00 H new ATOM 0 HG LEU A 155 -7.191 -7.789 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.232 -6.356 -5.486 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.763 -5.698 -6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.998 -4.969 -4.677 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -5.171 -7.684 -3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.898 -6.346 -2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.649 -7.959 -2.461 1.00 0.00 H new ATOM 2137 N SER A 156 -10.145 -7.491 -5.988 1.00 0.00 N ATOM 2138 CA SER A 156 -10.158 -8.099 -7.325 1.00 0.00 C ATOM 2139 C SER A 156 -9.963 -6.975 -8.353 1.00 0.00 C ATOM 2140 O SER A 156 -10.856 -6.143 -8.537 1.00 0.00 O ATOM 2141 CB SER A 156 -11.469 -8.866 -7.557 1.00 0.00 C ATOM 2142 OG SER A 156 -11.455 -9.522 -8.819 1.00 0.00 O ATOM 0 H SER A 156 -10.468 -6.524 -5.990 1.00 0.00 H new ATOM 0 HA SER A 156 -9.352 -8.826 -7.426 1.00 0.00 H new ATOM 0 HB2 SER A 156 -11.612 -9.599 -6.763 1.00 0.00 H new ATOM 0 HB3 SER A 156 -12.312 -8.177 -7.510 1.00 0.00 H new ATOM 0 HG SER A 156 -12.298 -10.005 -8.946 1.00 0.00 H new ATOM 2148 N HIS A 157 -8.776 -6.886 -8.968 1.00 0.00 N ATOM 2149 CA HIS A 157 -8.418 -5.769 -9.857 1.00 0.00 C ATOM 2150 C HIS A 157 -7.273 -6.144 -10.826 1.00 0.00 C ATOM 2151 O HIS A 157 -7.442 -6.088 -12.043 1.00 0.00 O ATOM 2152 CB HIS A 157 -8.106 -4.514 -9.001 1.00 0.00 C ATOM 2153 CG HIS A 157 -8.791 -3.253 -9.481 1.00 0.00 C ATOM 2154 ND1 HIS A 157 -8.178 -2.073 -9.841 1.00 0.00 N ATOM 2155 CD2 HIS A 157 -10.142 -3.057 -9.631 1.00 0.00 C ATOM 2156 CE1 HIS A 157 -9.134 -1.200 -10.211 1.00 0.00 C ATOM 2157 NE2 HIS A 157 -10.353 -1.763 -10.125 1.00 0.00 N ATOM 0 H HIS A 157 -8.038 -7.583 -8.865 1.00 0.00 H new ATOM 0 HA HIS A 157 -9.267 -5.535 -10.500 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -8.404 -4.707 -7.971 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -7.028 -4.350 -8.996 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -10.913 -3.779 -9.406 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -8.948 -0.186 -10.533 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -11.246 -1.336 -10.369 1.00 0.00 H new ATOM 2165 N HIS A 158 -6.119 -6.600 -10.324 1.00 0.00 N ATOM 2166 CA HIS A 158 -5.098 -7.229 -11.173 1.00 0.00 C ATOM 2167 C HIS A 158 -5.595 -8.591 -11.710 1.00 0.00 C ATOM 2168 O HIS A 158 -5.998 -9.469 -10.939 1.00 0.00 O ATOM 2169 CB HIS A 158 -3.779 -7.372 -10.395 1.00 0.00 C ATOM 2170 CG HIS A 158 -2.984 -6.098 -10.190 1.00 0.00 C ATOM 2171 ND1 HIS A 158 -3.072 -4.919 -10.901 1.00 0.00 N ATOM 2172 CD2 HIS A 158 -1.911 -5.970 -9.350 1.00 0.00 C ATOM 2173 CE1 HIS A 158 -2.065 -4.116 -10.513 1.00 0.00 C ATOM 2174 NE2 HIS A 158 -1.314 -4.720 -9.574 1.00 0.00 N ATOM 0 H HIS A 158 -5.869 -6.546 -9.337 1.00 0.00 H new ATOM 0 HA HIS A 158 -4.912 -6.589 -12.036 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.002 -7.798 -9.417 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.148 -8.090 -10.919 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -3.779 -4.695 -11.601 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.579 -6.708 -8.634 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -1.884 -3.124 -10.901 1.00 0.00 H new ATOM 2182 N GLY A 159 -5.566 -8.767 -13.040 1.00 0.00 N ATOM 2183 CA GLY A 159 -6.017 -9.982 -13.739 1.00 0.00 C ATOM 2184 C GLY A 159 -7.531 -10.047 -14.008 1.00 0.00 C ATOM 2185 O GLY A 159 -7.985 -11.033 -14.595 1.00 0.00 O ATOM 0 H GLY A 159 -5.219 -8.050 -13.677 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -5.490 -10.054 -14.690 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.729 -10.852 -13.149 1.00 0.00 H new ATOM 2189 N THR A 160 -8.303 -9.026 -13.606 1.00 0.00 N ATOM 2190 CA THR A 160 -9.771 -8.939 -13.773 1.00 0.00 C ATOM 2191 C THR A 160 -10.197 -7.574 -14.337 1.00 0.00 C ATOM 2192 O THR A 160 -9.356 -6.797 -14.794 1.00 0.00 O ATOM 2193 CB THR A 160 -10.490 -9.278 -12.455 1.00 0.00 C ATOM 2194 OG1 THR A 160 -10.105 -8.383 -11.443 1.00 0.00 O ATOM 2195 CG2 THR A 160 -10.161 -10.693 -11.979 1.00 0.00 C ATOM 0 H THR A 160 -7.914 -8.207 -13.139 1.00 0.00 H new ATOM 0 HA THR A 160 -10.074 -9.684 -14.509 1.00 0.00 H new ATOM 0 HB THR A 160 -11.559 -9.202 -12.651 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.490 -8.670 -10.589 1.00 0.00 H new ATOM 0 HG21 THR A 160 -10.687 -10.895 -11.046 1.00 0.00 H new ATOM 0 HG22 THR A 160 -10.474 -11.413 -12.735 1.00 0.00 H new ATOM 0 HG23 THR A 160 -9.087 -10.782 -11.816 1.00 0.00 H new ATOM 2203 N LEU A 161 -11.507 -7.304 -14.371 1.00 0.00 N ATOM 2204 CA LEU A 161 -12.091 -6.067 -14.899 1.00 0.00 C ATOM 2205 C LEU A 161 -12.186 -4.978 -13.816 1.00 0.00 C ATOM 2206 O LEU A 161 -12.445 -5.266 -12.644 1.00 0.00 O ATOM 2207 CB LEU A 161 -13.482 -6.349 -15.507 1.00 0.00 C ATOM 2208 CG LEU A 161 -13.514 -6.976 -16.919 1.00 0.00 C ATOM 2209 CD1 LEU A 161 -12.864 -6.054 -17.965 1.00 0.00 C ATOM 2210 CD2 LEU A 161 -12.876 -8.372 -16.985 1.00 0.00 C ATOM 0 H LEU A 161 -12.208 -7.958 -14.023 1.00 0.00 H new ATOM 0 HA LEU A 161 -11.431 -5.695 -15.683 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -14.020 -7.012 -14.829 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -14.034 -5.410 -15.540 1.00 0.00 H new ATOM 0 HG LEU A 161 -14.572 -7.095 -17.154 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -12.906 -6.529 -18.945 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -13.401 -5.106 -17.998 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.824 -5.872 -17.694 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -12.934 -8.751 -18.005 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -11.831 -8.309 -16.680 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -13.409 -9.048 -16.316 1.00 0.00 H new ATOM 2222 N LEU A 162 -11.990 -3.720 -14.231 1.00 0.00 N ATOM 2223 CA LEU A 162 -11.957 -2.540 -13.357 1.00 0.00 C ATOM 2224 C LEU A 162 -13.280 -1.750 -13.446 1.00 0.00 C ATOM 2225 O LEU A 162 -13.931 -1.759 -14.496 1.00 0.00 O ATOM 2226 CB LEU A 162 -10.763 -1.632 -13.730 1.00 0.00 C ATOM 2227 CG LEU A 162 -9.394 -2.283 -14.053 1.00 0.00 C ATOM 2228 CD1 LEU A 162 -8.300 -1.209 -13.950 1.00 0.00 C ATOM 2229 CD2 LEU A 162 -9.003 -3.478 -13.173 1.00 0.00 C ATOM 0 H LEU A 162 -11.846 -3.488 -15.214 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.834 -2.880 -12.329 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.058 -1.040 -14.596 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.610 -0.936 -12.906 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.493 -2.687 -15.061 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.331 -1.654 -14.175 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.506 -0.410 -14.662 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.286 -0.800 -12.940 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.029 -3.856 -13.485 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.953 -3.162 -12.131 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.749 -4.266 -13.277 1.00 0.00 H new ATOM 2241 N ARG A 163 -13.651 -1.030 -12.375 1.00 0.00 N ATOM 2242 CA ARG A 163 -14.899 -0.236 -12.278 1.00 0.00 C ATOM 2243 C ARG A 163 -14.924 0.767 -11.102 1.00 0.00 C ATOM 2244 O ARG A 163 -15.921 0.890 -10.385 1.00 0.00 O ATOM 2245 CB ARG A 163 -16.157 -1.137 -12.329 1.00 0.00 C ATOM 2246 CG ARG A 163 -16.171 -2.289 -11.304 1.00 0.00 C ATOM 2247 CD ARG A 163 -17.511 -2.404 -10.565 1.00 0.00 C ATOM 2248 NE ARG A 163 -17.605 -1.372 -9.516 1.00 0.00 N ATOM 2249 CZ ARG A 163 -17.463 -1.539 -8.206 1.00 0.00 C ATOM 2250 NH1 ARG A 163 -17.338 -2.726 -7.645 1.00 0.00 N1+ ATOM 2251 NH2 ARG A 163 -17.425 -0.483 -7.426 1.00 0.00 N ATOM 0 H ARG A 163 -13.082 -0.979 -11.530 1.00 0.00 H new ATOM 0 HA ARG A 163 -14.917 0.394 -13.168 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.038 -0.516 -12.168 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -16.243 -1.559 -13.330 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -15.960 -3.228 -11.815 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -15.372 -2.135 -10.579 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.334 -2.292 -11.270 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -17.605 -3.395 -10.120 1.00 0.00 H new ATOM 0 HE ARG A 163 -17.801 -0.422 -9.832 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -17.348 -3.567 -8.223 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -17.231 -2.803 -6.634 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -17.504 0.451 -7.828 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -17.316 -0.597 -6.418 1.00 0.00 H new ATOM 2265 N GLY A 164 -13.828 1.509 -10.909 1.00 0.00 N ATOM 2266 CA GLY A 164 -13.696 2.554 -9.879 1.00 0.00 C ATOM 2267 C GLY A 164 -14.439 3.836 -10.253 1.00 0.00 C ATOM 2268 O GLY A 164 -14.650 4.702 -9.395 1.00 0.00 O ATOM 0 H GLY A 164 -12.987 1.400 -11.476 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -14.081 2.177 -8.931 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.641 2.780 -9.727 1.00 0.00 H new