USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 704 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 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 217 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 81:sc= 1.35 USER MOD Single : A 18 ASN : amide:sc= -1.78! K(o=-1.8!,f=-0.033) USER MOD Single : A 22 LYS NZ :NH3+ 137:sc= -0.0143 (180deg=-0.413) USER MOD Single : A 23 GLN : amide:sc= -0.0281 K(o=-0.028,f=-2!) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 32 ASN : amide:sc= -0.549 K(o=-0.55,f=-1.6) USER MOD Single : A 45 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.45) USER MOD Single : A 46 TYR OH : rot 90:sc= -1.46! USER MOD Single : B 209 MET CE :methyl -179:sc= -0.29 (180deg=-0.293) USER MOD Single : B 218 ASN : amide:sc= -0.275 X(o=-0.27,f=-0.48) USER MOD Single : B 222 LYS NZ :NH3+ -162:sc= -0.0335 (180deg=-0.398) USER MOD Single : B 223 GLN : amide:sc= -2.69! K(o=-2.7!,f=-0.5) USER MOD Single : B 230 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : B 232 ASN : amide:sc= -0.857 K(o=-0.86,f=-0.29) USER MOD Single : B 245 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 246 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 ASN : amide:sc=-0.00245 K(o=-0.0025,f=-1) USER MOD ----------------------------------------------------------------- ATOM 111 N MET A 9 -15.412 -14.426 6.109 1.00 1.00 N ATOM 112 CA MET A 9 -14.338 -13.471 5.817 1.00 1.00 C ATOM 113 C MET A 9 -13.362 -14.059 4.810 1.00 1.00 C ATOM 114 O MET A 9 -13.560 -15.164 4.305 1.00 1.00 O ATOM 115 CB MET A 9 -13.595 -13.113 7.104 1.00 1.00 C ATOM 116 CG MET A 9 -14.506 -12.273 8.003 1.00 1.00 C ATOM 117 SD MET A 9 -13.633 -11.865 9.535 1.00 1.00 S ATOM 118 CE MET A 9 -12.815 -10.364 8.940 1.00 1.00 C ATOM 0 HA MET A 9 -14.781 -12.570 5.392 1.00 1.00 H new ATOM 0 HB2 MET A 9 -13.289 -14.021 7.624 1.00 1.00 H new ATOM 0 HB3 MET A 9 -12.686 -12.559 6.870 1.00 1.00 H new ATOM 0 HG2 MET A 9 -14.802 -11.360 7.487 1.00 1.00 H new ATOM 0 HG3 MET A 9 -15.420 -12.823 8.228 1.00 1.00 H new ATOM 0 HE1 MET A 9 -12.210 -9.938 9.740 1.00 1.00 H new ATOM 0 HE2 MET A 9 -12.175 -10.610 8.093 1.00 1.00 H new ATOM 0 HE3 MET A 9 -13.567 -9.639 8.628 1.00 1.00 H new ATOM 128 N GLY A 10 -12.302 -13.311 4.516 1.00 1.00 N ATOM 129 CA GLY A 10 -11.292 -13.768 3.561 1.00 1.00 C ATOM 130 C GLY A 10 -9.891 -13.482 4.082 1.00 1.00 C ATOM 131 O GLY A 10 -9.630 -12.423 4.652 1.00 1.00 O ATOM 0 H GLY A 10 -12.119 -12.393 4.921 1.00 1.00 H new ATOM 0 HA2 GLY A 10 -11.409 -14.837 3.385 1.00 1.00 H new ATOM 0 HA3 GLY A 10 -11.438 -13.269 2.603 1.00 1.00 H new ATOM 135 N ARG A 11 -8.986 -14.438 3.885 1.00 1.00 N ATOM 136 CA ARG A 11 -7.605 -14.283 4.344 1.00 1.00 C ATOM 137 C ARG A 11 -6.714 -13.815 3.200 1.00 1.00 C ATOM 138 O ARG A 11 -6.841 -14.283 2.070 1.00 1.00 O ATOM 139 CB ARG A 11 -7.085 -15.612 4.889 1.00 1.00 C ATOM 140 CG ARG A 11 -7.172 -16.683 3.801 1.00 1.00 C ATOM 141 CD ARG A 11 -6.712 -18.027 4.368 1.00 1.00 C ATOM 142 NE ARG A 11 -6.812 -19.065 3.349 1.00 1.00 N ATOM 143 CZ ARG A 11 -6.744 -20.353 3.672 1.00 1.00 C ATOM 144 NH1 ARG A 11 -6.584 -20.707 4.918 1.00 1.00 N ATOM 145 NH2 ARG A 11 -6.839 -21.265 2.743 1.00 1.00 N ATOM 0 H ARG A 11 -9.180 -15.322 3.415 1.00 1.00 H new ATOM 0 HA ARG A 11 -7.584 -13.534 5.136 1.00 1.00 H new ATOM 0 HB2 ARG A 11 -6.053 -15.501 5.222 1.00 1.00 H new ATOM 0 HB3 ARG A 11 -7.670 -15.914 5.758 1.00 1.00 H new ATOM 0 HG2 ARG A 11 -8.196 -16.762 3.435 1.00 1.00 H new ATOM 0 HG3 ARG A 11 -6.550 -16.403 2.950 1.00 1.00 H new ATOM 0 HD2 ARG A 11 -5.683 -17.949 4.718 1.00 1.00 H new ATOM 0 HD3 ARG A 11 -7.323 -18.294 5.231 1.00 1.00 H new ATOM 0 HE ARG A 11 -6.936 -18.799 2.372 1.00 1.00 H new ATOM 0 HH11 ARG A 11 -6.511 -19.995 5.645 1.00 1.00 H new ATOM 0 HH12 ARG A 11 -6.532 -21.695 5.165 1.00 1.00 H new ATOM 0 HH21 ARG A 11 -6.965 -20.990 1.769 1.00 1.00 H new ATOM 0 HH22 ARG A 11 -6.787 -22.253 2.991 1.00 1.00 H new ATOM 159 N ILE A 12 -5.817 -12.882 3.500 1.00 1.00 N ATOM 160 CA ILE A 12 -4.907 -12.348 2.484 1.00 1.00 C ATOM 161 C ILE A 12 -3.474 -12.365 2.997 1.00 1.00 C ATOM 162 O ILE A 12 -3.226 -12.186 4.189 1.00 1.00 O ATOM 163 CB ILE A 12 -5.305 -10.919 2.125 1.00 1.00 C ATOM 164 CG1 ILE A 12 -6.742 -10.910 1.595 1.00 1.00 C ATOM 165 CG2 ILE A 12 -4.362 -10.383 1.047 1.00 1.00 C ATOM 166 CD1 ILE A 12 -7.247 -9.470 1.510 1.00 1.00 C ATOM 0 H ILE A 12 -5.698 -12.480 4.430 1.00 1.00 H new ATOM 0 HA ILE A 12 -4.973 -12.975 1.595 1.00 1.00 H new ATOM 0 HB ILE A 12 -5.239 -10.289 3.012 1.00 1.00 H new ATOM 0 HG12 ILE A 12 -6.781 -11.378 0.612 1.00 1.00 H new ATOM 0 HG13 ILE A 12 -7.386 -11.494 2.252 1.00 1.00 H new ATOM 0 HG21 ILE A 12 -4.646 -9.362 0.790 1.00 1.00 H new ATOM 0 HG22 ILE A 12 -3.339 -10.392 1.422 1.00 1.00 H new ATOM 0 HG23 ILE A 12 -4.429 -11.012 0.160 1.00 1.00 H new ATOM 0 HD11 ILE A 12 -8.270 -9.465 1.133 1.00 1.00 H new ATOM 0 HD12 ILE A 12 -7.224 -9.017 2.501 1.00 1.00 H new ATOM 0 HD13 ILE A 12 -6.608 -8.900 0.835 1.00 1.00 H new ATOM 178 N LEU A 13 -2.529 -12.586 2.090 1.00 1.00 N ATOM 179 CA LEU A 13 -1.115 -12.628 2.463 1.00 1.00 C ATOM 180 C LEU A 13 -0.429 -11.325 2.086 1.00 1.00 C ATOM 181 O LEU A 13 -0.485 -10.890 0.937 1.00 1.00 O ATOM 182 CB LEU A 13 -0.423 -13.802 1.753 1.00 1.00 C ATOM 183 CG LEU A 13 -0.619 -15.084 2.557 1.00 1.00 C ATOM 184 CD1 LEU A 13 -2.111 -15.420 2.636 1.00 1.00 C ATOM 185 CD2 LEU A 13 0.129 -16.233 1.884 1.00 1.00 C ATOM 0 H LEU A 13 -2.711 -12.738 1.098 1.00 1.00 H new ATOM 0 HA LEU A 13 -1.042 -12.764 3.542 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -0.833 -13.925 0.751 1.00 1.00 H new ATOM 0 HB3 LEU A 13 0.641 -13.593 1.639 1.00 1.00 H new ATOM 0 HG LEU A 13 -0.228 -14.939 3.564 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -2.248 -16.336 3.211 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -2.643 -14.603 3.124 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -2.506 -15.561 1.630 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -0.013 -17.147 2.461 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -0.257 -16.377 0.875 1.00 1.00 H new ATOM 0 HD23 LEU A 13 1.192 -15.996 1.835 1.00 1.00 H new ATOM 197 N LEU A 14 0.229 -10.710 3.067 1.00 1.00 N ATOM 198 CA LEU A 14 0.938 -9.455 2.835 1.00 1.00 C ATOM 199 C LEU A 14 2.399 -9.584 3.239 1.00 1.00 C ATOM 200 O LEU A 14 2.716 -10.110 4.302 1.00 1.00 O ATOM 201 CB LEU A 14 0.277 -8.327 3.631 1.00 1.00 C ATOM 202 CG LEU A 14 0.933 -6.990 3.273 1.00 1.00 C ATOM 203 CD1 LEU A 14 0.681 -6.661 1.791 1.00 1.00 C ATOM 204 CD2 LEU A 14 0.346 -5.884 4.150 1.00 1.00 C ATOM 0 H LEU A 14 0.285 -11.058 4.024 1.00 1.00 H new ATOM 0 HA LEU A 14 0.890 -9.221 1.771 1.00 1.00 H new ATOM 0 HB2 LEU A 14 -0.790 -8.290 3.411 1.00 1.00 H new ATOM 0 HB3 LEU A 14 0.376 -8.517 4.700 1.00 1.00 H new ATOM 0 HG LEU A 14 2.007 -7.061 3.444 1.00 1.00 H new ATOM 0 HD11 LEU A 14 1.151 -5.709 1.545 1.00 1.00 H new ATOM 0 HD12 LEU A 14 1.105 -7.447 1.167 1.00 1.00 H new ATOM 0 HD13 LEU A 14 -0.392 -6.594 1.611 1.00 1.00 H new ATOM 0 HD21 LEU A 14 0.812 -4.932 3.896 1.00 1.00 H new ATOM 0 HD22 LEU A 14 -0.729 -5.818 3.981 1.00 1.00 H new ATOM 0 HD23 LEU A 14 0.535 -6.112 5.199 1.00 1.00 H new ATOM 216 N ASP A 15 3.291 -9.092 2.382 1.00 1.00 N ATOM 217 CA ASP A 15 4.723 -9.158 2.658 1.00 1.00 C ATOM 218 C ASP A 15 5.216 -7.858 3.280 1.00 1.00 C ATOM 219 O ASP A 15 5.069 -6.784 2.700 1.00 1.00 O ATOM 220 CB ASP A 15 5.490 -9.422 1.363 1.00 1.00 C ATOM 221 CG ASP A 15 5.187 -8.330 0.341 1.00 1.00 C ATOM 222 OD1 ASP A 15 4.315 -7.522 0.610 1.00 1.00 O ATOM 223 OD2 ASP A 15 5.833 -8.319 -0.693 1.00 1.00 O ATOM 0 H ASP A 15 3.049 -8.646 1.497 1.00 1.00 H new ATOM 0 HA ASP A 15 4.897 -9.972 3.362 1.00 1.00 H new ATOM 0 HB2 ASP A 15 6.561 -9.454 1.566 1.00 1.00 H new ATOM 0 HB3 ASP A 15 5.213 -10.396 0.959 1.00 1.00 H new ATOM 229 N LEU A 16 5.806 -7.963 4.468 1.00 1.00 N ATOM 230 CA LEU A 16 6.330 -6.787 5.164 1.00 1.00 C ATOM 231 C LEU A 16 7.843 -6.800 5.171 1.00 1.00 C ATOM 232 O LEU A 16 8.469 -7.643 4.536 1.00 1.00 O ATOM 233 CB LEU A 16 5.799 -6.763 6.611 1.00 1.00 C ATOM 234 CG LEU A 16 4.447 -6.042 6.652 1.00 1.00 C ATOM 235 CD1 LEU A 16 4.653 -4.533 6.382 1.00 1.00 C ATOM 236 CD2 LEU A 16 3.516 -6.633 5.580 1.00 1.00 C ATOM 0 H LEU A 16 5.934 -8.843 4.968 1.00 1.00 H new ATOM 0 HA LEU A 16 5.996 -5.892 4.639 1.00 1.00 H new ATOM 0 HB2 LEU A 16 5.691 -7.781 6.986 1.00 1.00 H new ATOM 0 HB3 LEU A 16 6.512 -6.257 7.262 1.00 1.00 H new ATOM 0 HG LEU A 16 3.998 -6.174 7.636 1.00 1.00 H new ATOM 0 HD11 LEU A 16 3.690 -4.023 6.412 1.00 1.00 H new ATOM 0 HD12 LEU A 16 5.309 -4.113 7.144 1.00 1.00 H new ATOM 0 HD13 LEU A 16 5.105 -4.398 5.399 1.00 1.00 H new ATOM 0 HD21 LEU A 16 2.555 -6.120 5.610 1.00 1.00 H new ATOM 0 HD22 LEU A 16 3.966 -6.504 4.596 1.00 1.00 H new ATOM 0 HD23 LEU A 16 3.366 -7.695 5.774 1.00 1.00 H new ATOM 248 N SER A 17 8.432 -5.850 5.898 1.00 1.00 N ATOM 249 CA SER A 17 9.888 -5.757 5.989 1.00 1.00 C ATOM 250 C SER A 17 10.327 -5.685 7.449 1.00 1.00 C ATOM 251 O SER A 17 9.645 -5.095 8.286 1.00 1.00 O ATOM 252 CB SER A 17 10.377 -4.513 5.243 1.00 1.00 C ATOM 253 OG SER A 17 11.702 -4.740 4.785 1.00 1.00 O ATOM 0 H SER A 17 7.927 -5.140 6.428 1.00 1.00 H new ATOM 0 HA SER A 17 10.323 -6.647 5.534 1.00 1.00 H new ATOM 0 HB2 SER A 17 9.720 -4.296 4.401 1.00 1.00 H new ATOM 0 HB3 SER A 17 10.350 -3.644 5.901 1.00 1.00 H new ATOM 0 HG SER A 17 11.677 -5.267 3.959 1.00 1.00 H new ATOM 259 N ASN A 18 11.471 -6.282 7.744 1.00 1.00 N ATOM 260 CA ASN A 18 11.992 -6.284 9.107 1.00 1.00 C ATOM 261 C ASN A 18 12.066 -4.864 9.648 1.00 1.00 C ATOM 262 O ASN A 18 11.783 -4.624 10.818 1.00 1.00 O ATOM 263 CB ASN A 18 13.389 -6.918 9.131 1.00 1.00 C ATOM 264 CG ASN A 18 13.279 -8.436 9.025 1.00 1.00 C ATOM 265 OD1 ASN A 18 14.291 -9.135 9.041 1.00 1.00 O ATOM 266 ND2 ASN A 18 12.102 -8.989 8.905 1.00 1.00 N ATOM 0 H ASN A 18 12.055 -6.769 7.065 1.00 1.00 H new ATOM 0 HA ASN A 18 11.319 -6.867 9.736 1.00 1.00 H new ATOM 0 HB2 ASN A 18 13.987 -6.531 8.306 1.00 1.00 H new ATOM 0 HB3 ASN A 18 13.904 -6.647 10.053 1.00 1.00 H new ATOM 0 HD21 ASN A 18 12.021 -10.003 8.824 1.00 1.00 H new ATOM 0 HD22 ASN A 18 11.264 -8.407 8.892 1.00 1.00 H new ATOM 273 N GLU A 19 12.445 -3.925 8.793 1.00 1.00 N ATOM 274 CA GLU A 19 12.545 -2.531 9.203 1.00 1.00 C ATOM 275 C GLU A 19 11.164 -1.965 9.517 1.00 1.00 C ATOM 276 O GLU A 19 10.995 -1.233 10.486 1.00 1.00 O ATOM 277 CB GLU A 19 13.190 -1.703 8.087 1.00 1.00 C ATOM 278 CG GLU A 19 13.428 -0.272 8.579 1.00 1.00 C ATOM 279 CD GLU A 19 14.087 0.555 7.481 1.00 1.00 C ATOM 280 OE1 GLU A 19 14.078 0.111 6.345 1.00 1.00 O ATOM 281 OE2 GLU A 19 14.597 1.620 7.794 1.00 1.00 O ATOM 0 H GLU A 19 12.687 -4.101 7.818 1.00 1.00 H new ATOM 0 HA GLU A 19 13.162 -2.480 10.100 1.00 1.00 H new ATOM 0 HB2 GLU A 19 14.134 -2.156 7.784 1.00 1.00 H new ATOM 0 HB3 GLU A 19 12.545 -1.693 7.209 1.00 1.00 H new ATOM 0 HG2 GLU A 19 12.481 0.183 8.870 1.00 1.00 H new ATOM 0 HG3 GLU A 19 14.061 -0.284 9.466 1.00 1.00 H new ATOM 289 N VAL A 20 10.180 -2.311 8.690 1.00 1.00 N ATOM 290 CA VAL A 20 8.818 -1.828 8.895 1.00 1.00 C ATOM 291 C VAL A 20 8.197 -2.476 10.131 1.00 1.00 C ATOM 292 O VAL A 20 7.559 -1.801 10.939 1.00 1.00 O ATOM 293 CB VAL A 20 7.965 -2.146 7.663 1.00 1.00 C ATOM 294 CG1 VAL A 20 6.518 -1.723 7.919 1.00 1.00 C ATOM 295 CG2 VAL A 20 8.515 -1.383 6.454 1.00 1.00 C ATOM 0 H VAL A 20 10.299 -2.918 7.879 1.00 1.00 H new ATOM 0 HA VAL A 20 8.852 -0.749 9.047 1.00 1.00 H new ATOM 0 HB VAL A 20 7.998 -3.217 7.464 1.00 1.00 H new ATOM 0 HG11 VAL A 20 5.912 -1.950 7.042 1.00 1.00 H new ATOM 0 HG12 VAL A 20 6.127 -2.265 8.780 1.00 1.00 H new ATOM 0 HG13 VAL A 20 6.482 -0.652 8.118 1.00 1.00 H new ATOM 0 HG21 VAL A 20 7.910 -1.608 5.576 1.00 1.00 H new ATOM 0 HG22 VAL A 20 8.481 -0.312 6.654 1.00 1.00 H new ATOM 0 HG23 VAL A 20 9.546 -1.686 6.271 1.00 1.00 H new ATOM 305 N ILE A 21 8.386 -3.785 10.268 1.00 1.00 N ATOM 306 CA ILE A 21 7.834 -4.512 11.405 1.00 1.00 C ATOM 307 C ILE A 21 8.253 -3.836 12.706 1.00 1.00 C ATOM 308 O ILE A 21 7.470 -3.759 13.653 1.00 1.00 O ATOM 309 CB ILE A 21 8.327 -5.960 11.384 1.00 1.00 C ATOM 310 CG1 ILE A 21 7.702 -6.696 10.196 1.00 1.00 C ATOM 311 CG2 ILE A 21 7.923 -6.658 12.684 1.00 1.00 C ATOM 312 CD1 ILE A 21 8.389 -8.053 10.009 1.00 1.00 C ATOM 0 H ILE A 21 8.913 -4.360 9.611 1.00 1.00 H new ATOM 0 HA ILE A 21 6.746 -4.507 11.338 1.00 1.00 H new ATOM 0 HB ILE A 21 9.413 -5.970 11.289 1.00 1.00 H new ATOM 0 HG12 ILE A 21 6.635 -6.838 10.365 1.00 1.00 H new ATOM 0 HG13 ILE A 21 7.805 -6.098 9.291 1.00 1.00 H new ATOM 0 HG21 ILE A 21 8.275 -7.690 12.668 1.00 1.00 H new ATOM 0 HG22 ILE A 21 8.368 -6.136 13.531 1.00 1.00 H new ATOM 0 HG23 ILE A 21 6.837 -6.646 12.781 1.00 1.00 H new ATOM 0 HD11 ILE A 21 7.941 -8.574 9.163 1.00 1.00 H new ATOM 0 HD12 ILE A 21 9.452 -7.900 9.820 1.00 1.00 H new ATOM 0 HD13 ILE A 21 8.263 -8.652 10.911 1.00 1.00 H new ATOM 324 N LYS A 22 9.490 -3.354 12.747 1.00 1.00 N ATOM 325 CA LYS A 22 9.992 -2.670 13.931 1.00 1.00 C ATOM 326 C LYS A 22 9.224 -1.374 14.162 1.00 1.00 C ATOM 327 O LYS A 22 8.930 -1.006 15.300 1.00 1.00 O ATOM 328 CB LYS A 22 11.484 -2.371 13.770 1.00 1.00 C ATOM 329 CG LYS A 22 12.281 -3.670 13.876 1.00 1.00 C ATOM 330 CD LYS A 22 13.767 -3.376 13.668 1.00 1.00 C ATOM 331 CE LYS A 22 14.578 -4.654 13.898 1.00 1.00 C ATOM 332 NZ LYS A 22 14.161 -5.690 12.913 1.00 1.00 N ATOM 0 H LYS A 22 10.159 -3.424 11.980 1.00 1.00 H new ATOM 0 HA LYS A 22 9.849 -3.319 14.795 1.00 1.00 H new ATOM 0 HB2 LYS A 22 11.668 -1.897 12.806 1.00 1.00 H new ATOM 0 HB3 LYS A 22 11.810 -1.669 14.538 1.00 1.00 H new ATOM 0 HG2 LYS A 22 12.123 -4.127 14.853 1.00 1.00 H new ATOM 0 HG3 LYS A 22 11.933 -4.384 13.130 1.00 1.00 H new ATOM 0 HD2 LYS A 22 13.937 -3.002 12.658 1.00 1.00 H new ATOM 0 HD3 LYS A 22 14.094 -2.596 14.356 1.00 1.00 H new ATOM 0 HE2 LYS A 22 15.643 -4.446 13.794 1.00 1.00 H new ATOM 0 HE3 LYS A 22 14.422 -5.019 14.913 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 15.003 -6.171 12.538 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 13.544 -6.385 13.380 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 13.644 -5.238 12.132 1.00 1.00 H new ATOM 346 N GLN A 23 8.904 -0.676 13.072 1.00 1.00 N ATOM 347 CA GLN A 23 8.172 0.581 13.168 1.00 1.00 C ATOM 348 C GLN A 23 6.761 0.330 13.692 1.00 1.00 C ATOM 349 O GLN A 23 6.298 1.005 14.605 1.00 1.00 O ATOM 350 CB GLN A 23 8.099 1.243 11.790 1.00 1.00 C ATOM 351 CG GLN A 23 9.502 1.593 11.314 1.00 1.00 C ATOM 352 CD GLN A 23 9.458 2.134 9.891 1.00 1.00 C ATOM 353 OE1 GLN A 23 8.377 2.361 9.348 1.00 1.00 O ATOM 354 NE2 GLN A 23 10.573 2.348 9.247 1.00 1.00 N ATOM 0 H GLN A 23 9.139 -0.959 12.121 1.00 1.00 H new ATOM 0 HA GLN A 23 8.695 1.241 13.860 1.00 1.00 H new ATOM 0 HB2 GLN A 23 7.620 0.571 11.078 1.00 1.00 H new ATOM 0 HB3 GLN A 23 7.486 2.143 11.840 1.00 1.00 H new ATOM 0 HG2 GLN A 23 9.944 2.335 11.979 1.00 1.00 H new ATOM 0 HG3 GLN A 23 10.138 0.709 11.355 1.00 1.00 H new ATOM 0 HE21 GLN A 23 11.468 2.159 9.699 1.00 1.00 H new ATOM 0 HE22 GLN A 23 10.550 2.704 8.291 1.00 1.00 H new ATOM 363 N LEU A 24 6.080 -0.649 13.107 1.00 1.00 N ATOM 364 CA LEU A 24 4.722 -0.975 13.526 1.00 1.00 C ATOM 365 C LEU A 24 4.693 -1.394 14.987 1.00 1.00 C ATOM 366 O LEU A 24 3.811 -0.988 15.740 1.00 1.00 O ATOM 367 CB LEU A 24 4.177 -2.116 12.656 1.00 1.00 C ATOM 368 CG LEU A 24 3.791 -1.574 11.272 1.00 1.00 C ATOM 369 CD1 LEU A 24 3.690 -2.733 10.278 1.00 1.00 C ATOM 370 CD2 LEU A 24 2.434 -0.854 11.352 1.00 1.00 C ATOM 0 H LEU A 24 6.442 -1.226 12.348 1.00 1.00 H new ATOM 0 HA LEU A 24 4.100 -0.088 13.407 1.00 1.00 H new ATOM 0 HB2 LEU A 24 4.929 -2.899 12.554 1.00 1.00 H new ATOM 0 HB3 LEU A 24 3.309 -2.568 13.135 1.00 1.00 H new ATOM 0 HG LEU A 24 4.554 -0.870 10.939 1.00 1.00 H new ATOM 0 HD11 LEU A 24 3.416 -2.347 9.296 1.00 1.00 H new ATOM 0 HD12 LEU A 24 4.652 -3.241 10.213 1.00 1.00 H new ATOM 0 HD13 LEU A 24 2.930 -3.437 10.616 1.00 1.00 H new ATOM 0 HD21 LEU A 24 2.166 -0.472 10.367 1.00 1.00 H new ATOM 0 HD22 LEU A 24 1.670 -1.554 11.690 1.00 1.00 H new ATOM 0 HD23 LEU A 24 2.503 -0.025 12.056 1.00 1.00 H new ATOM 382 N ASP A 25 5.666 -2.208 15.382 1.00 1.00 N ATOM 383 CA ASP A 25 5.736 -2.681 16.758 1.00 1.00 C ATOM 384 C ASP A 25 5.789 -1.502 17.726 1.00 1.00 C ATOM 385 O ASP A 25 5.077 -1.478 18.726 1.00 1.00 O ATOM 386 CB ASP A 25 6.981 -3.550 16.947 1.00 1.00 C ATOM 387 CG ASP A 25 7.051 -4.059 18.384 1.00 1.00 C ATOM 388 OD1 ASP A 25 6.065 -3.921 19.088 1.00 1.00 O ATOM 389 OD2 ASP A 25 8.091 -4.579 18.758 1.00 1.00 O ATOM 0 H ASP A 25 6.410 -2.551 14.775 1.00 1.00 H new ATOM 0 HA ASP A 25 4.844 -3.271 16.966 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.955 -4.392 16.255 1.00 1.00 H new ATOM 0 HB3 ASP A 25 7.876 -2.973 16.713 1.00 1.00 H new ATOM 395 N ASP A 26 6.635 -0.528 17.419 1.00 1.00 N ATOM 396 CA ASP A 26 6.771 0.650 18.271 1.00 1.00 C ATOM 397 C ASP A 26 5.440 1.390 18.384 1.00 1.00 C ATOM 398 O ASP A 26 5.009 1.746 19.481 1.00 1.00 O ATOM 399 CB ASP A 26 7.830 1.591 17.695 1.00 1.00 C ATOM 400 CG ASP A 26 8.146 2.697 18.697 1.00 1.00 C ATOM 401 OD1 ASP A 26 9.183 3.323 18.550 1.00 1.00 O ATOM 402 OD2 ASP A 26 7.347 2.901 19.596 1.00 1.00 O ATOM 0 H ASP A 26 7.234 -0.528 16.593 1.00 1.00 H new ATOM 0 HA ASP A 26 7.076 0.321 19.264 1.00 1.00 H new ATOM 0 HB2 ASP A 26 8.736 1.032 17.460 1.00 1.00 H new ATOM 0 HB3 ASP A 26 7.473 2.026 16.762 1.00 1.00 H new ATOM 408 N LEU A 27 4.790 1.615 17.246 1.00 1.00 N ATOM 409 CA LEU A 27 3.511 2.300 17.232 1.00 1.00 C ATOM 410 C LEU A 27 2.420 1.420 17.824 1.00 1.00 C ATOM 411 O LEU A 27 1.448 1.923 18.392 1.00 1.00 O ATOM 412 CB LEU A 27 3.146 2.699 15.790 1.00 1.00 C ATOM 413 CG LEU A 27 3.778 4.049 15.445 1.00 1.00 C ATOM 414 CD1 LEU A 27 5.290 3.894 15.310 1.00 1.00 C ATOM 415 CD2 LEU A 27 3.194 4.562 14.131 1.00 1.00 C ATOM 0 H LEU A 27 5.130 1.332 16.327 1.00 1.00 H new ATOM 0 HA LEU A 27 3.593 3.199 17.843 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.495 1.936 15.094 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.063 2.757 15.683 1.00 1.00 H new ATOM 0 HG LEU A 27 3.563 4.762 16.241 1.00 1.00 H new ATOM 0 HD11 LEU A 27 5.734 4.859 15.064 1.00 1.00 H new ATOM 0 HD12 LEU A 27 5.704 3.533 16.251 1.00 1.00 H new ATOM 0 HD13 LEU A 27 5.513 3.179 14.518 1.00 1.00 H new ATOM 0 HD21 LEU A 27 3.643 5.524 13.884 1.00 1.00 H new ATOM 0 HD22 LEU A 27 3.406 3.848 13.335 1.00 1.00 H new ATOM 0 HD23 LEU A 27 2.115 4.681 14.234 1.00 1.00 H new ATOM 427 N GLU A 28 2.570 0.115 17.665 1.00 1.00 N ATOM 428 CA GLU A 28 1.579 -0.827 18.176 1.00 1.00 C ATOM 429 C GLU A 28 1.625 -0.873 19.700 1.00 1.00 C ATOM 430 O GLU A 28 0.590 -0.920 20.361 1.00 1.00 O ATOM 431 CB GLU A 28 1.847 -2.224 17.612 1.00 1.00 C ATOM 432 CG GLU A 28 0.672 -3.144 17.946 1.00 1.00 C ATOM 433 CD GLU A 28 0.942 -4.548 17.418 1.00 1.00 C ATOM 434 OE1 GLU A 28 2.065 -4.804 17.019 1.00 1.00 O ATOM 435 OE2 GLU A 28 0.022 -5.350 17.427 1.00 1.00 O ATOM 0 H GLU A 28 3.362 -0.317 17.190 1.00 1.00 H new ATOM 0 HA GLU A 28 0.590 -0.494 17.862 1.00 1.00 H new ATOM 0 HB2 GLU A 28 1.986 -2.171 16.532 1.00 1.00 H new ATOM 0 HB3 GLU A 28 2.769 -2.627 18.032 1.00 1.00 H new ATOM 0 HG2 GLU A 28 0.520 -3.175 19.025 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -0.245 -2.751 17.506 1.00 1.00 H new ATOM 443 N VAL A 29 2.835 -0.858 20.250 1.00 1.00 N ATOM 444 CA VAL A 29 3.005 -0.896 21.698 1.00 1.00 C ATOM 445 C VAL A 29 2.438 0.366 22.338 1.00 1.00 C ATOM 446 O VAL A 29 1.773 0.304 23.372 1.00 1.00 O ATOM 447 CB VAL A 29 4.491 -1.031 22.048 1.00 1.00 C ATOM 448 CG1 VAL A 29 4.684 -0.855 23.557 1.00 1.00 C ATOM 449 CG2 VAL A 29 4.989 -2.420 21.631 1.00 1.00 C ATOM 0 H VAL A 29 3.706 -0.820 19.720 1.00 1.00 H new ATOM 0 HA VAL A 29 2.463 -1.759 22.086 1.00 1.00 H new ATOM 0 HB VAL A 29 5.057 -0.264 21.519 1.00 1.00 H new ATOM 0 HG11 VAL A 29 5.742 -0.952 23.802 1.00 1.00 H new ATOM 0 HG12 VAL A 29 4.331 0.132 23.856 1.00 1.00 H new ATOM 0 HG13 VAL A 29 4.117 -1.620 24.088 1.00 1.00 H new ATOM 0 HG21 VAL A 29 6.046 -2.517 21.879 1.00 1.00 H new ATOM 0 HG22 VAL A 29 4.420 -3.184 22.160 1.00 1.00 H new ATOM 0 HG23 VAL A 29 4.856 -2.547 20.557 1.00 1.00 H new ATOM 459 N GLN A 30 2.718 1.509 21.725 1.00 1.00 N ATOM 460 CA GLN A 30 2.237 2.783 22.246 1.00 1.00 C ATOM 461 C GLN A 30 0.715 2.857 22.170 1.00 1.00 C ATOM 462 O GLN A 30 0.061 3.351 23.088 1.00 1.00 O ATOM 463 CB GLN A 30 2.847 3.938 21.448 1.00 1.00 C ATOM 464 CG GLN A 30 4.350 4.015 21.728 1.00 1.00 C ATOM 465 CD GLN A 30 4.983 5.112 20.877 1.00 1.00 C ATOM 466 OE1 GLN A 30 4.987 5.022 19.650 1.00 1.00 O ATOM 467 NE2 GLN A 30 5.521 6.148 21.461 1.00 1.00 N ATOM 0 H GLN A 30 3.272 1.581 20.872 1.00 1.00 H new ATOM 0 HA GLN A 30 2.540 2.863 23.290 1.00 1.00 H new ATOM 0 HB2 GLN A 30 2.672 3.790 20.382 1.00 1.00 H new ATOM 0 HB3 GLN A 30 2.367 4.877 21.722 1.00 1.00 H new ATOM 0 HG2 GLN A 30 4.522 4.219 22.785 1.00 1.00 H new ATOM 0 HG3 GLN A 30 4.819 3.056 21.508 1.00 1.00 H new ATOM 0 HE21 GLN A 30 5.516 6.220 22.478 1.00 1.00 H new ATOM 0 HE22 GLN A 30 5.946 6.886 20.900 1.00 1.00 H new ATOM 476 N ARG A 31 0.158 2.361 21.072 1.00 1.00 N ATOM 477 CA ARG A 31 -1.287 2.374 20.887 1.00 1.00 C ATOM 478 C ARG A 31 -1.961 1.354 21.793 1.00 1.00 C ATOM 479 O ARG A 31 -3.159 1.445 22.056 1.00 1.00 O ATOM 480 CB ARG A 31 -1.627 2.066 19.423 1.00 1.00 C ATOM 481 CG ARG A 31 -1.329 3.297 18.549 1.00 1.00 C ATOM 482 CD ARG A 31 -2.537 4.241 18.555 1.00 1.00 C ATOM 483 NE ARG A 31 -2.314 5.351 17.644 1.00 1.00 N ATOM 484 CZ ARG A 31 -3.043 6.458 17.723 1.00 1.00 C ATOM 485 NH1 ARG A 31 -3.975 6.561 18.631 1.00 1.00 N ATOM 486 NH2 ARG A 31 -2.828 7.441 16.894 1.00 1.00 N ATOM 0 H ARG A 31 0.682 1.947 20.301 1.00 1.00 H new ATOM 0 HA ARG A 31 -1.656 3.366 21.148 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -1.044 1.213 19.076 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -2.678 1.791 19.334 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -0.448 3.817 18.925 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -1.104 2.985 17.529 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -3.434 3.696 18.262 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -2.708 4.618 19.563 1.00 1.00 H new ATOM 0 HE ARG A 31 -1.586 5.279 16.933 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -4.143 5.791 19.279 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -4.535 7.411 18.692 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -2.100 7.360 16.185 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -3.388 8.291 16.955 1.00 1.00 H new ATOM 500 N ASN A 32 -1.184 0.384 22.260 1.00 1.00 N ATOM 501 CA ASN A 32 -1.715 -0.651 23.132 1.00 1.00 C ATOM 502 C ASN A 32 -2.851 -1.395 22.445 1.00 1.00 C ATOM 503 O ASN A 32 -3.846 -1.755 23.078 1.00 1.00 O ATOM 504 CB ASN A 32 -2.222 -0.032 24.433 1.00 1.00 C ATOM 505 CG ASN A 32 -1.129 0.820 25.065 1.00 1.00 C ATOM 506 OD1 ASN A 32 0.002 0.361 25.226 1.00 1.00 O ATOM 507 ND2 ASN A 32 -1.400 2.043 25.433 1.00 1.00 N ATOM 0 H ASN A 32 -0.190 0.294 22.050 1.00 1.00 H new ATOM 0 HA ASN A 32 -0.915 -1.356 23.356 1.00 1.00 H new ATOM 0 HB2 ASN A 32 -3.103 0.579 24.236 1.00 1.00 H new ATOM 0 HB3 ASN A 32 -2.528 -0.817 25.124 1.00 1.00 H new ATOM 0 HD21 ASN A 32 -0.674 2.621 25.855 1.00 1.00 H new ATOM 0 HD22 ASN A 32 -2.338 2.420 25.298 1.00 1.00 H new ATOM 514 N LEU A 33 -2.699 -1.627 21.140 1.00 1.00 N ATOM 515 CA LEU A 33 -3.723 -2.333 20.378 1.00 1.00 C ATOM 516 C LEU A 33 -3.088 -3.321 19.409 1.00 1.00 C ATOM 517 O LEU A 33 -1.958 -3.134 18.973 1.00 1.00 O ATOM 518 CB LEU A 33 -4.574 -1.322 19.594 1.00 1.00 C ATOM 519 CG LEU A 33 -5.599 -0.670 20.542 1.00 1.00 C ATOM 520 CD1 LEU A 33 -5.997 0.701 19.999 1.00 1.00 C ATOM 521 CD2 LEU A 33 -6.846 -1.559 20.651 1.00 1.00 C ATOM 0 H LEU A 33 -1.885 -1.339 20.596 1.00 1.00 H new ATOM 0 HA LEU A 33 -4.354 -2.884 21.075 1.00 1.00 H new ATOM 0 HB2 LEU A 33 -3.935 -0.558 19.151 1.00 1.00 H new ATOM 0 HB3 LEU A 33 -5.088 -1.822 18.773 1.00 1.00 H new ATOM 0 HG LEU A 33 -5.152 -0.555 21.529 1.00 1.00 H new ATOM 0 HD11 LEU A 33 -6.722 1.162 20.670 1.00 1.00 H new ATOM 0 HD12 LEU A 33 -5.113 1.335 19.929 1.00 1.00 H new ATOM 0 HD13 LEU A 33 -6.440 0.586 19.010 1.00 1.00 H new ATOM 0 HD21 LEU A 33 -7.567 -1.093 21.322 1.00 1.00 H new ATOM 0 HD22 LEU A 33 -7.294 -1.680 19.665 1.00 1.00 H new ATOM 0 HD23 LEU A 33 -6.563 -2.536 21.043 1.00 1.00 H new ATOM 533 N PRO A 34 -3.803 -4.356 19.058 1.00 1.00 N ATOM 534 CA PRO A 34 -3.305 -5.394 18.108 1.00 1.00 C ATOM 535 C PRO A 34 -3.006 -4.813 16.729 1.00 1.00 C ATOM 536 O PRO A 34 -3.688 -3.899 16.269 1.00 1.00 O ATOM 537 CB PRO A 34 -4.457 -6.416 18.041 1.00 1.00 C ATOM 538 CG PRO A 34 -5.665 -5.684 18.527 1.00 1.00 C ATOM 539 CD PRO A 34 -5.165 -4.661 19.530 1.00 1.00 C ATOM 0 HA PRO A 34 -2.364 -5.833 18.438 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -4.601 -6.780 17.024 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -4.248 -7.286 18.664 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -6.184 -5.198 17.701 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -6.375 -6.369 18.991 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -5.794 -3.771 19.543 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -5.158 -5.062 20.543 1.00 1.00 H new ATOM 547 N ARG A 35 -1.988 -5.358 16.072 1.00 1.00 N ATOM 548 CA ARG A 35 -1.612 -4.888 14.746 1.00 1.00 C ATOM 549 C ARG A 35 -2.767 -5.064 13.765 1.00 1.00 C ATOM 550 O ARG A 35 -3.056 -4.175 12.964 1.00 1.00 O ATOM 551 CB ARG A 35 -0.393 -5.664 14.244 1.00 1.00 C ATOM 552 CG ARG A 35 0.053 -5.099 12.893 1.00 1.00 C ATOM 553 CD ARG A 35 1.365 -5.763 12.467 1.00 1.00 C ATOM 554 NE ARG A 35 1.173 -7.197 12.289 1.00 1.00 N ATOM 555 CZ ARG A 35 2.199 -8.001 12.027 1.00 1.00 C ATOM 556 NH1 ARG A 35 3.404 -7.510 11.930 1.00 1.00 N ATOM 557 NH2 ARG A 35 2.000 -9.281 11.869 1.00 1.00 N ATOM 0 H ARG A 35 -1.413 -6.119 16.433 1.00 1.00 H new ATOM 0 HA ARG A 35 -1.367 -3.828 14.814 1.00 1.00 H new ATOM 0 HB2 ARG A 35 0.420 -5.591 14.966 1.00 1.00 H new ATOM 0 HB3 ARG A 35 -0.638 -6.722 14.145 1.00 1.00 H new ATOM 0 HG2 ARG A 35 -0.717 -5.276 12.142 1.00 1.00 H new ATOM 0 HG3 ARG A 35 0.186 -4.020 12.965 1.00 1.00 H new ATOM 0 HD2 ARG A 35 1.720 -5.319 11.537 1.00 1.00 H new ATOM 0 HD3 ARG A 35 2.133 -5.583 13.220 1.00 1.00 H new ATOM 0 HE ARG A 35 0.235 -7.590 12.367 1.00 1.00 H new ATOM 0 HH11 ARG A 35 3.559 -6.510 12.055 1.00 1.00 H new ATOM 0 HH12 ARG A 35 4.191 -8.127 11.729 1.00 1.00 H new ATOM 0 HH21 ARG A 35 1.058 -9.664 11.947 1.00 1.00 H new ATOM 0 HH22 ARG A 35 2.787 -9.898 11.668 1.00 1.00 H new ATOM 571 N ALA A 36 -3.421 -6.219 13.832 1.00 1.00 N ATOM 572 CA ALA A 36 -4.542 -6.503 12.936 1.00 1.00 C ATOM 573 C ALA A 36 -5.520 -5.333 12.921 1.00 1.00 C ATOM 574 O ALA A 36 -6.037 -4.960 11.866 1.00 1.00 O ATOM 575 CB ALA A 36 -5.267 -7.770 13.398 1.00 1.00 C ATOM 0 H ALA A 36 -3.200 -6.967 14.489 1.00 1.00 H new ATOM 0 HA ALA A 36 -4.154 -6.652 11.928 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -6.101 -7.977 12.727 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -4.574 -8.611 13.385 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -5.643 -7.625 14.411 1.00 1.00 H new ATOM 581 N ASP A 37 -5.761 -4.749 14.092 1.00 1.00 N ATOM 582 CA ASP A 37 -6.670 -3.611 14.189 1.00 1.00 C ATOM 583 C ASP A 37 -6.092 -2.401 13.458 1.00 1.00 C ATOM 584 O ASP A 37 -6.820 -1.657 12.802 1.00 1.00 O ATOM 585 CB ASP A 37 -6.905 -3.261 15.665 1.00 1.00 C ATOM 586 CG ASP A 37 -8.019 -4.131 16.240 1.00 1.00 C ATOM 587 OD1 ASP A 37 -8.456 -3.846 17.341 1.00 1.00 O ATOM 588 OD2 ASP A 37 -8.419 -5.068 15.569 1.00 1.00 O ATOM 0 H ASP A 37 -5.345 -5.040 14.977 1.00 1.00 H new ATOM 0 HA ASP A 37 -7.618 -3.880 13.723 1.00 1.00 H new ATOM 0 HB2 ASP A 37 -5.987 -3.410 16.233 1.00 1.00 H new ATOM 0 HB3 ASP A 37 -7.170 -2.208 15.759 1.00 1.00 H new ATOM 594 N LEU A 38 -4.782 -2.211 13.580 1.00 1.00 N ATOM 595 CA LEU A 38 -4.121 -1.093 12.924 1.00 1.00 C ATOM 596 C LEU A 38 -4.196 -1.232 11.411 1.00 1.00 C ATOM 597 O LEU A 38 -4.422 -0.251 10.698 1.00 1.00 O ATOM 598 CB LEU A 38 -2.656 -1.020 13.367 1.00 1.00 C ATOM 599 CG LEU A 38 -2.582 -0.568 14.830 1.00 1.00 C ATOM 600 CD1 LEU A 38 -1.134 -0.654 15.321 1.00 1.00 C ATOM 601 CD2 LEU A 38 -3.082 0.887 14.954 1.00 1.00 C ATOM 0 H LEU A 38 -4.163 -2.813 14.123 1.00 1.00 H new ATOM 0 HA LEU A 38 -4.633 -0.175 13.212 1.00 1.00 H new ATOM 0 HB2 LEU A 38 -2.182 -1.995 13.253 1.00 1.00 H new ATOM 0 HB3 LEU A 38 -2.108 -0.323 12.733 1.00 1.00 H new ATOM 0 HG LEU A 38 -3.212 -1.218 15.438 1.00 1.00 H new ATOM 0 HD11 LEU A 38 -1.083 -0.332 16.361 1.00 1.00 H new ATOM 0 HD12 LEU A 38 -0.783 -1.683 15.242 1.00 1.00 H new ATOM 0 HD13 LEU A 38 -0.504 -0.008 14.710 1.00 1.00 H new ATOM 0 HD21 LEU A 38 -3.027 1.203 15.996 1.00 1.00 H new ATOM 0 HD22 LEU A 38 -2.458 1.540 14.344 1.00 1.00 H new ATOM 0 HD23 LEU A 38 -4.115 0.947 14.610 1.00 1.00 H new ATOM 613 N LEU A 39 -3.998 -2.450 10.926 1.00 1.00 N ATOM 614 CA LEU A 39 -4.045 -2.707 9.492 1.00 1.00 C ATOM 615 C LEU A 39 -5.428 -2.401 8.935 1.00 1.00 C ATOM 616 O LEU A 39 -5.560 -1.779 7.882 1.00 1.00 O ATOM 617 CB LEU A 39 -3.693 -4.172 9.217 1.00 1.00 C ATOM 618 CG LEU A 39 -2.215 -4.416 9.543 1.00 1.00 C ATOM 619 CD1 LEU A 39 -1.924 -5.918 9.502 1.00 1.00 C ATOM 620 CD2 LEU A 39 -1.326 -3.690 8.515 1.00 1.00 C ATOM 0 H LEU A 39 -3.804 -3.271 11.499 1.00 1.00 H new ATOM 0 HA LEU A 39 -3.320 -2.058 9.001 1.00 1.00 H new ATOM 0 HB2 LEU A 39 -4.322 -4.827 9.820 1.00 1.00 H new ATOM 0 HB3 LEU A 39 -3.890 -4.414 8.173 1.00 1.00 H new ATOM 0 HG LEU A 39 -1.999 -4.030 10.539 1.00 1.00 H new ATOM 0 HD11 LEU A 39 -0.873 -6.091 9.734 1.00 1.00 H new ATOM 0 HD12 LEU A 39 -2.547 -6.429 10.236 1.00 1.00 H new ATOM 0 HD13 LEU A 39 -2.145 -6.304 8.507 1.00 1.00 H new ATOM 0 HD21 LEU A 39 -0.277 -3.867 8.752 1.00 1.00 H new ATOM 0 HD22 LEU A 39 -1.541 -4.069 7.516 1.00 1.00 H new ATOM 0 HD23 LEU A 39 -1.530 -2.620 8.549 1.00 1.00 H new ATOM 632 N ARG A 40 -6.459 -2.843 9.648 1.00 1.00 N ATOM 633 CA ARG A 40 -7.832 -2.612 9.213 1.00 1.00 C ATOM 634 C ARG A 40 -8.118 -1.116 9.124 1.00 1.00 C ATOM 635 O ARG A 40 -8.743 -0.648 8.173 1.00 1.00 O ATOM 636 CB ARG A 40 -8.811 -3.264 10.191 1.00 1.00 C ATOM 637 CG ARG A 40 -10.240 -3.102 9.671 1.00 1.00 C ATOM 638 CD ARG A 40 -11.204 -3.864 10.581 1.00 1.00 C ATOM 639 NE ARG A 40 -11.176 -3.308 11.929 1.00 1.00 N ATOM 640 CZ ARG A 40 -11.867 -3.866 12.918 1.00 1.00 C ATOM 641 NH1 ARG A 40 -12.590 -4.930 12.692 1.00 1.00 N ATOM 642 NH2 ARG A 40 -11.823 -3.350 14.117 1.00 1.00 N ATOM 0 H ARG A 40 -6.371 -3.359 10.523 1.00 1.00 H new ATOM 0 HA ARG A 40 -7.960 -3.056 8.226 1.00 1.00 H new ATOM 0 HB2 ARG A 40 -8.574 -4.321 10.308 1.00 1.00 H new ATOM 0 HB3 ARG A 40 -8.717 -2.805 11.175 1.00 1.00 H new ATOM 0 HG2 ARG A 40 -10.510 -2.046 9.641 1.00 1.00 H new ATOM 0 HG3 ARG A 40 -10.312 -3.479 8.651 1.00 1.00 H new ATOM 0 HD2 ARG A 40 -12.215 -3.808 10.178 1.00 1.00 H new ATOM 0 HD3 ARG A 40 -10.930 -4.919 10.610 1.00 1.00 H new ATOM 0 HE ARG A 40 -10.616 -2.476 12.116 1.00 1.00 H new ATOM 0 HH11 ARG A 40 -12.625 -5.334 11.756 1.00 1.00 H new ATOM 0 HH12 ARG A 40 -13.120 -5.357 13.452 1.00 1.00 H new ATOM 0 HH21 ARG A 40 -11.259 -2.519 14.294 1.00 1.00 H new ATOM 0 HH22 ARG A 40 -12.353 -3.778 14.876 1.00 1.00 H new ATOM 656 N GLU A 41 -7.652 -0.370 10.120 1.00 1.00 N ATOM 657 CA GLU A 41 -7.862 1.074 10.143 1.00 1.00 C ATOM 658 C GLU A 41 -7.111 1.741 8.996 1.00 1.00 C ATOM 659 O GLU A 41 -7.605 2.692 8.389 1.00 1.00 O ATOM 660 CB GLU A 41 -7.381 1.649 11.477 1.00 1.00 C ATOM 661 CG GLU A 41 -8.307 1.180 12.600 1.00 1.00 C ATOM 662 CD GLU A 41 -7.762 1.634 13.950 1.00 1.00 C ATOM 663 OE1 GLU A 41 -8.365 1.294 14.955 1.00 1.00 O ATOM 664 OE2 GLU A 41 -6.749 2.314 13.960 1.00 1.00 O ATOM 0 H GLU A 41 -7.130 -0.737 10.916 1.00 1.00 H new ATOM 0 HA GLU A 41 -8.928 1.272 10.027 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -6.359 1.327 11.676 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -7.369 2.738 11.432 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -9.308 1.583 12.449 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -8.394 0.094 12.581 1.00 1.00 H new ATOM 672 N ALA A 42 -5.915 1.237 8.703 1.00 1.00 N ATOM 673 CA ALA A 42 -5.109 1.794 7.625 1.00 1.00 C ATOM 674 C ALA A 42 -5.826 1.638 6.289 1.00 1.00 C ATOM 675 O ALA A 42 -5.864 2.568 5.482 1.00 1.00 O ATOM 676 CB ALA A 42 -3.754 1.083 7.566 1.00 1.00 C ATOM 0 H ALA A 42 -5.487 0.451 9.193 1.00 1.00 H new ATOM 0 HA ALA A 42 -4.954 2.855 7.821 1.00 1.00 H new ATOM 0 HB1 ALA A 42 -3.157 1.505 6.758 1.00 1.00 H new ATOM 0 HB2 ALA A 42 -3.231 1.218 8.513 1.00 1.00 H new ATOM 0 HB3 ALA A 42 -3.909 0.019 7.386 1.00 1.00 H new ATOM 682 N VAL A 43 -6.398 0.456 6.061 1.00 1.00 N ATOM 683 CA VAL A 43 -7.116 0.197 4.816 1.00 1.00 C ATOM 684 C VAL A 43 -8.370 1.064 4.740 1.00 1.00 C ATOM 685 O VAL A 43 -8.584 1.778 3.762 1.00 1.00 O ATOM 686 CB VAL A 43 -7.505 -1.281 4.741 1.00 1.00 C ATOM 687 CG1 VAL A 43 -8.336 -1.528 3.482 1.00 1.00 C ATOM 688 CG2 VAL A 43 -6.238 -2.138 4.694 1.00 1.00 C ATOM 0 H VAL A 43 -6.379 -0.328 6.714 1.00 1.00 H new ATOM 0 HA VAL A 43 -6.466 0.443 3.977 1.00 1.00 H new ATOM 0 HB VAL A 43 -8.092 -1.548 5.620 1.00 1.00 H new ATOM 0 HG11 VAL A 43 -8.613 -2.581 3.429 1.00 1.00 H new ATOM 0 HG12 VAL A 43 -9.238 -0.917 3.516 1.00 1.00 H new ATOM 0 HG13 VAL A 43 -7.751 -1.262 2.602 1.00 1.00 H new ATOM 0 HG21 VAL A 43 -6.513 -3.191 4.641 1.00 1.00 H new ATOM 0 HG22 VAL A 43 -5.651 -1.871 3.815 1.00 1.00 H new ATOM 0 HG23 VAL A 43 -5.647 -1.963 5.593 1.00 1.00 H new ATOM 698 N ASP A 44 -9.197 0.998 5.785 1.00 1.00 N ATOM 699 CA ASP A 44 -10.428 1.780 5.822 1.00 1.00 C ATOM 700 C ASP A 44 -10.117 3.251 5.572 1.00 1.00 C ATOM 701 O ASP A 44 -10.748 3.898 4.738 1.00 1.00 O ATOM 702 CB ASP A 44 -11.099 1.623 7.185 1.00 1.00 C ATOM 703 CG ASP A 44 -12.435 2.358 7.197 1.00 1.00 C ATOM 704 OD1 ASP A 44 -12.725 3.030 6.221 1.00 1.00 O ATOM 705 OD2 ASP A 44 -13.146 2.240 8.180 1.00 1.00 O ATOM 0 H ASP A 44 -9.037 0.417 6.608 1.00 1.00 H new ATOM 0 HA ASP A 44 -11.101 1.419 5.044 1.00 1.00 H new ATOM 0 HB2 ASP A 44 -11.254 0.566 7.404 1.00 1.00 H new ATOM 0 HB3 ASP A 44 -10.450 2.018 7.967 1.00 1.00 H new ATOM 711 N GLN A 45 -9.128 3.775 6.292 1.00 1.00 N ATOM 712 CA GLN A 45 -8.734 5.170 6.128 1.00 1.00 C ATOM 713 C GLN A 45 -8.256 5.426 4.702 1.00 1.00 C ATOM 714 O GLN A 45 -8.552 6.466 4.116 1.00 1.00 O ATOM 715 CB GLN A 45 -7.612 5.511 7.116 1.00 1.00 C ATOM 716 CG GLN A 45 -8.193 5.661 8.524 1.00 1.00 C ATOM 717 CD GLN A 45 -9.079 6.901 8.597 1.00 1.00 C ATOM 718 OE1 GLN A 45 -8.649 7.993 8.227 1.00 1.00 O ATOM 719 NE2 GLN A 45 -10.300 6.794 9.045 1.00 1.00 N ATOM 0 H GLN A 45 -8.590 3.260 6.988 1.00 1.00 H new ATOM 0 HA GLN A 45 -9.599 5.802 6.327 1.00 1.00 H new ATOM 0 HB2 GLN A 45 -6.855 4.727 7.106 1.00 1.00 H new ATOM 0 HB3 GLN A 45 -7.118 6.435 6.816 1.00 1.00 H new ATOM 0 HG2 GLN A 45 -8.773 4.775 8.783 1.00 1.00 H new ATOM 0 HG3 GLN A 45 -7.386 5.738 9.252 1.00 1.00 H new ATOM 0 HE21 GLN A 45 -10.653 5.887 9.351 1.00 1.00 H new ATOM 0 HE22 GLN A 45 -10.901 7.617 9.089 1.00 1.00 H new ATOM 728 N TYR A 46 -7.512 4.473 4.153 1.00 1.00 N ATOM 729 CA TYR A 46 -6.995 4.603 2.792 1.00 1.00 C ATOM 730 C TYR A 46 -8.145 4.710 1.796 1.00 1.00 C ATOM 731 O TYR A 46 -8.100 5.518 0.867 1.00 1.00 O ATOM 732 CB TYR A 46 -6.126 3.394 2.448 1.00 1.00 C ATOM 733 CG TYR A 46 -5.580 3.550 1.048 1.00 1.00 C ATOM 734 CD1 TYR A 46 -4.510 4.422 0.809 1.00 1.00 C ATOM 735 CD2 TYR A 46 -6.140 2.822 -0.009 1.00 1.00 C ATOM 736 CE1 TYR A 46 -4.002 4.567 -0.487 1.00 1.00 C ATOM 737 CE2 TYR A 46 -5.632 2.967 -1.305 1.00 1.00 C ATOM 738 CZ TYR A 46 -4.562 3.839 -1.545 1.00 1.00 C ATOM 739 OH TYR A 46 -4.062 3.983 -2.822 1.00 1.00 O ATOM 0 H TYR A 46 -7.253 3.606 4.624 1.00 1.00 H new ATOM 0 HA TYR A 46 -6.392 5.509 2.733 1.00 1.00 H new ATOM 0 HB2 TYR A 46 -5.307 3.306 3.162 1.00 1.00 H new ATOM 0 HB3 TYR A 46 -6.712 2.478 2.521 1.00 1.00 H new ATOM 0 HD1 TYR A 46 -4.077 4.982 1.625 1.00 1.00 H new ATOM 0 HD2 TYR A 46 -6.964 2.149 0.176 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -3.178 5.240 -0.672 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -6.065 2.407 -2.120 1.00 1.00 H new ATOM 0 HH TYR A 46 -3.345 3.331 -2.968 1.00 1.00 H new ATOM 749 N LEU A 47 -9.172 3.894 1.993 1.00 1.00 N ATOM 750 CA LEU A 47 -10.326 3.914 1.100 1.00 1.00 C ATOM 751 C LEU A 47 -10.979 5.289 1.096 1.00 1.00 C ATOM 752 O LEU A 47 -11.350 5.801 0.038 1.00 1.00 O ATOM 753 CB LEU A 47 -11.351 2.857 1.552 1.00 1.00 C ATOM 754 CG LEU A 47 -10.993 1.489 0.945 1.00 1.00 C ATOM 755 CD1 LEU A 47 -11.552 0.373 1.827 1.00 1.00 C ATOM 756 CD2 LEU A 47 -11.606 1.387 -0.456 1.00 1.00 C ATOM 0 H LEU A 47 -9.232 3.217 2.754 1.00 1.00 H new ATOM 0 HA LEU A 47 -9.986 3.686 0.090 1.00 1.00 H new ATOM 0 HB2 LEU A 47 -11.362 2.790 2.640 1.00 1.00 H new ATOM 0 HB3 LEU A 47 -12.353 3.152 1.240 1.00 1.00 H new ATOM 0 HG LEU A 47 -9.909 1.389 0.883 1.00 1.00 H new ATOM 0 HD11 LEU A 47 -11.297 -0.595 1.395 1.00 1.00 H new ATOM 0 HD12 LEU A 47 -11.122 0.449 2.826 1.00 1.00 H new ATOM 0 HD13 LEU A 47 -12.636 0.468 1.890 1.00 1.00 H new ATOM 0 HD21 LEU A 47 -11.357 0.420 -0.893 1.00 1.00 H new ATOM 0 HD22 LEU A 47 -12.689 1.485 -0.387 1.00 1.00 H new ATOM 0 HD23 LEU A 47 -11.209 2.183 -1.086 1.00 1.00 H new ATOM 768 N ILE A 48 -11.115 5.880 2.277 1.00 1.00 N ATOM 769 CA ILE A 48 -11.719 7.202 2.389 1.00 1.00 C ATOM 770 C ILE A 48 -10.839 8.244 1.698 1.00 1.00 C ATOM 771 O ILE A 48 -11.324 9.068 0.925 1.00 1.00 O ATOM 772 CB ILE A 48 -11.896 7.568 3.862 1.00 1.00 C ATOM 773 CG1 ILE A 48 -12.921 6.625 4.496 1.00 1.00 C ATOM 774 CG2 ILE A 48 -12.390 9.011 3.975 1.00 1.00 C ATOM 775 CD1 ILE A 48 -12.889 6.786 6.016 1.00 1.00 C ATOM 0 H ILE A 48 -10.819 5.470 3.163 1.00 1.00 H new ATOM 0 HA ILE A 48 -12.695 7.186 1.903 1.00 1.00 H new ATOM 0 HB ILE A 48 -10.942 7.472 4.380 1.00 1.00 H new ATOM 0 HG12 ILE A 48 -13.919 6.847 4.117 1.00 1.00 H new ATOM 0 HG13 ILE A 48 -12.699 5.593 4.224 1.00 1.00 H new ATOM 0 HG21 ILE A 48 -12.516 9.271 5.026 1.00 1.00 H new ATOM 0 HG22 ILE A 48 -11.661 9.682 3.520 1.00 1.00 H new ATOM 0 HG23 ILE A 48 -13.345 9.110 3.460 1.00 1.00 H new ATOM 0 HD11 ILE A 48 -13.619 6.115 6.468 1.00 1.00 H new ATOM 0 HD12 ILE A 48 -11.893 6.543 6.387 1.00 1.00 H new ATOM 0 HD13 ILE A 48 -13.132 7.816 6.278 1.00 1.00 H new ATOM 1413 N MET B 209 11.909 -9.870 3.071 1.00 1.00 N ATOM 1414 CA MET B 209 10.554 -9.449 3.439 1.00 1.00 C ATOM 1415 C MET B 209 9.806 -10.598 4.109 1.00 1.00 C ATOM 1416 O MET B 209 9.664 -11.678 3.536 1.00 1.00 O ATOM 1417 CB MET B 209 9.794 -9.002 2.190 1.00 1.00 C ATOM 1418 CG MET B 209 10.467 -7.759 1.602 1.00 1.00 C ATOM 1419 SD MET B 209 10.264 -6.358 2.730 1.00 1.00 S ATOM 1420 CE MET B 209 8.634 -5.829 2.142 1.00 1.00 C ATOM 0 HA MET B 209 10.624 -8.617 4.139 1.00 1.00 H new ATOM 0 HB2 MET B 209 9.780 -9.805 1.453 1.00 1.00 H new ATOM 0 HB3 MET B 209 8.756 -8.782 2.442 1.00 1.00 H new ATOM 0 HG2 MET B 209 11.527 -7.953 1.436 1.00 1.00 H new ATOM 0 HG3 MET B 209 10.030 -7.523 0.632 1.00 1.00 H new ATOM 0 HE1 MET B 209 8.315 -4.948 2.699 1.00 1.00 H new ATOM 0 HE2 MET B 209 8.691 -5.586 1.081 1.00 1.00 H new ATOM 0 HE3 MET B 209 7.914 -6.634 2.292 1.00 1.00 H new ATOM 1430 N GLY B 210 9.327 -10.354 5.324 1.00 1.00 N ATOM 1431 CA GLY B 210 8.595 -11.372 6.065 1.00 1.00 C ATOM 1432 C GLY B 210 7.226 -11.607 5.447 1.00 1.00 C ATOM 1433 O GLY B 210 6.896 -11.029 4.411 1.00 1.00 O ATOM 0 H GLY B 210 9.432 -9.465 5.813 1.00 1.00 H new ATOM 0 HA2 GLY B 210 9.162 -12.303 6.070 1.00 1.00 H new ATOM 0 HA3 GLY B 210 8.482 -11.062 7.104 1.00 1.00 H new ATOM 1437 N ARG B 211 6.431 -12.462 6.086 1.00 1.00 N ATOM 1438 CA ARG B 211 5.090 -12.768 5.589 1.00 1.00 C ATOM 1439 C ARG B 211 4.059 -12.556 6.684 1.00 1.00 C ATOM 1440 O ARG B 211 4.144 -13.161 7.751 1.00 1.00 O ATOM 1441 CB ARG B 211 5.033 -14.218 5.103 1.00 1.00 C ATOM 1442 CG ARG B 211 3.633 -14.529 4.561 1.00 1.00 C ATOM 1443 CD ARG B 211 3.318 -13.596 3.382 1.00 1.00 C ATOM 1444 NE ARG B 211 4.540 -13.268 2.655 1.00 1.00 N ATOM 1445 CZ ARG B 211 5.099 -14.139 1.823 1.00 1.00 C ATOM 1446 NH1 ARG B 211 4.555 -15.311 1.646 1.00 1.00 N ATOM 1447 NH2 ARG B 211 6.196 -13.826 1.190 1.00 1.00 N ATOM 0 H ARG B 211 6.688 -12.952 6.943 1.00 1.00 H new ATOM 0 HA ARG B 211 4.865 -12.099 4.758 1.00 1.00 H new ATOM 0 HB2 ARG B 211 5.779 -14.380 4.325 1.00 1.00 H new ATOM 0 HB3 ARG B 211 5.275 -14.896 5.922 1.00 1.00 H new ATOM 0 HG2 ARG B 211 3.579 -15.569 4.239 1.00 1.00 H new ATOM 0 HG3 ARG B 211 2.890 -14.400 5.348 1.00 1.00 H new ATOM 0 HD2 ARG B 211 2.605 -14.075 2.711 1.00 1.00 H new ATOM 0 HD3 ARG B 211 2.848 -12.683 3.747 1.00 1.00 H new ATOM 0 HE ARG B 211 4.972 -12.354 2.788 1.00 1.00 H new ATOM 0 HH11 ARG B 211 3.701 -15.558 2.146 1.00 1.00 H new ATOM 0 HH12 ARG B 211 4.983 -15.981 1.007 1.00 1.00 H new ATOM 0 HH21 ARG B 211 6.625 -12.912 1.334 1.00 1.00 H new ATOM 0 HH22 ARG B 211 6.625 -14.496 0.551 1.00 1.00 H new ATOM 1461 N ILE B 212 3.078 -11.701 6.408 1.00 1.00 N ATOM 1462 CA ILE B 212 2.022 -11.406 7.383 1.00 1.00 C ATOM 1463 C ILE B 212 0.666 -11.825 6.847 1.00 1.00 C ATOM 1464 O ILE B 212 0.439 -11.839 5.638 1.00 1.00 O ATOM 1465 CB ILE B 212 2.006 -9.910 7.695 1.00 1.00 C ATOM 1466 CG1 ILE B 212 3.415 -9.462 8.106 1.00 1.00 C ATOM 1467 CG2 ILE B 212 1.030 -9.637 8.841 1.00 1.00 C ATOM 1468 CD1 ILE B 212 3.888 -10.267 9.326 1.00 1.00 C ATOM 0 H ILE B 212 2.989 -11.201 5.524 1.00 1.00 H new ATOM 0 HA ILE B 212 2.229 -11.968 8.294 1.00 1.00 H new ATOM 0 HB ILE B 212 1.690 -9.357 6.811 1.00 1.00 H new ATOM 0 HG12 ILE B 212 4.107 -9.604 7.276 1.00 1.00 H new ATOM 0 HG13 ILE B 212 3.413 -8.398 8.341 1.00 1.00 H new ATOM 0 HG21 ILE B 212 1.019 -8.570 9.063 1.00 1.00 H new ATOM 0 HG22 ILE B 212 0.029 -9.958 8.551 1.00 1.00 H new ATOM 0 HG23 ILE B 212 1.345 -10.189 9.727 1.00 1.00 H new ATOM 0 HD11 ILE B 212 4.889 -9.942 9.610 1.00 1.00 H new ATOM 0 HD12 ILE B 212 3.203 -10.103 10.158 1.00 1.00 H new ATOM 0 HD13 ILE B 212 3.908 -11.328 9.076 1.00 1.00 H new ATOM 1480 N LEU B 213 -0.238 -12.176 7.758 1.00 1.00 N ATOM 1481 CA LEU B 213 -1.578 -12.602 7.367 1.00 1.00 C ATOM 1482 C LEU B 213 -2.597 -11.527 7.707 1.00 1.00 C ATOM 1483 O LEU B 213 -2.698 -11.094 8.855 1.00 1.00 O ATOM 1484 CB LEU B 213 -1.948 -13.897 8.095 1.00 1.00 C ATOM 1485 CG LEU B 213 -3.184 -14.528 7.437 1.00 1.00 C ATOM 1486 CD1 LEU B 213 -2.748 -15.426 6.273 1.00 1.00 C ATOM 1487 CD2 LEU B 213 -3.946 -15.364 8.468 1.00 1.00 C ATOM 0 H LEU B 213 -0.069 -12.174 8.764 1.00 1.00 H new ATOM 0 HA LEU B 213 -1.585 -12.773 6.290 1.00 1.00 H new ATOM 0 HB2 LEU B 213 -1.111 -14.595 8.063 1.00 1.00 H new ATOM 0 HB3 LEU B 213 -2.150 -13.689 9.146 1.00 1.00 H new ATOM 0 HG LEU B 213 -3.833 -13.737 7.061 1.00 1.00 H new ATOM 0 HD11 LEU B 213 -3.627 -15.872 5.808 1.00 1.00 H new ATOM 0 HD12 LEU B 213 -2.211 -14.830 5.535 1.00 1.00 H new ATOM 0 HD13 LEU B 213 -2.096 -16.215 6.647 1.00 1.00 H new ATOM 0 HD21 LEU B 213 -4.822 -15.810 7.998 1.00 1.00 H new ATOM 0 HD22 LEU B 213 -3.297 -16.153 8.848 1.00 1.00 H new ATOM 0 HD23 LEU B 213 -4.262 -14.725 9.293 1.00 1.00 H new ATOM 1499 N LEU B 214 -3.353 -11.097 6.698 1.00 1.00 N ATOM 1500 CA LEU B 214 -4.366 -10.064 6.896 1.00 1.00 C ATOM 1501 C LEU B 214 -5.753 -10.607 6.590 1.00 1.00 C ATOM 1502 O LEU B 214 -5.968 -11.233 5.555 1.00 1.00 O ATOM 1503 CB LEU B 214 -4.073 -8.862 5.990 1.00 1.00 C ATOM 1504 CG LEU B 214 -5.185 -7.815 6.137 1.00 1.00 C ATOM 1505 CD1 LEU B 214 -5.320 -7.409 7.614 1.00 1.00 C ATOM 1506 CD2 LEU B 214 -4.840 -6.587 5.300 1.00 1.00 C ATOM 0 H LEU B 214 -3.284 -11.446 5.742 1.00 1.00 H new ATOM 0 HA LEU B 214 -4.335 -9.749 7.939 1.00 1.00 H new ATOM 0 HB2 LEU B 214 -3.111 -8.423 6.253 1.00 1.00 H new ATOM 0 HB3 LEU B 214 -4.002 -9.187 4.952 1.00 1.00 H new ATOM 0 HG LEU B 214 -6.128 -8.238 5.791 1.00 1.00 H new ATOM 0 HD11 LEU B 214 -6.110 -6.665 7.716 1.00 1.00 H new ATOM 0 HD12 LEU B 214 -5.568 -8.286 8.211 1.00 1.00 H new ATOM 0 HD13 LEU B 214 -4.377 -6.987 7.963 1.00 1.00 H new ATOM 0 HD21 LEU B 214 -5.629 -5.843 5.404 1.00 1.00 H new ATOM 0 HD22 LEU B 214 -3.896 -6.165 5.645 1.00 1.00 H new ATOM 0 HD23 LEU B 214 -4.748 -6.875 4.253 1.00 1.00 H new ATOM 1518 N ASP B 215 -6.697 -10.356 7.496 1.00 1.00 N ATOM 1519 CA ASP B 215 -8.070 -10.823 7.313 1.00 1.00 C ATOM 1520 C ASP B 215 -9.011 -9.647 7.091 1.00 1.00 C ATOM 1521 O ASP B 215 -9.098 -8.742 7.919 1.00 1.00 O ATOM 1522 CB ASP B 215 -8.516 -11.609 8.544 1.00 1.00 C ATOM 1523 CG ASP B 215 -7.751 -12.927 8.626 1.00 1.00 C ATOM 1524 OD1 ASP B 215 -7.341 -13.417 7.586 1.00 1.00 O ATOM 1525 OD2 ASP B 215 -7.581 -13.422 9.727 1.00 1.00 O ATOM 0 H ASP B 215 -6.538 -9.835 8.359 1.00 1.00 H new ATOM 0 HA ASP B 215 -8.103 -11.468 6.435 1.00 1.00 H new ATOM 0 HB2 ASP B 215 -8.341 -11.021 9.445 1.00 1.00 H new ATOM 0 HB3 ASP B 215 -9.587 -11.803 8.493 1.00 1.00 H new ATOM 1531 N LEU B 216 -9.725 -9.671 5.967 1.00 1.00 N ATOM 1532 CA LEU B 216 -10.673 -8.604 5.642 1.00 1.00 C ATOM 1533 C LEU B 216 -11.996 -9.185 5.165 1.00 1.00 C ATOM 1534 O LEU B 216 -12.027 -10.220 4.506 1.00 1.00 O ATOM 1535 CB LEU B 216 -10.084 -7.703 4.555 1.00 1.00 C ATOM 1536 CG LEU B 216 -8.964 -6.842 5.154 1.00 1.00 C ATOM 1537 CD1 LEU B 216 -8.125 -6.235 4.023 1.00 1.00 C ATOM 1538 CD2 LEU B 216 -9.571 -5.710 6.002 1.00 1.00 C ATOM 0 H LEU B 216 -9.667 -10.412 5.269 1.00 1.00 H new ATOM 0 HA LEU B 216 -10.856 -8.018 6.543 1.00 1.00 H new ATOM 0 HB2 LEU B 216 -9.693 -8.309 3.738 1.00 1.00 H new ATOM 0 HB3 LEU B 216 -10.862 -7.065 4.135 1.00 1.00 H new ATOM 0 HG LEU B 216 -8.332 -7.466 5.786 1.00 1.00 H new ATOM 0 HD11 LEU B 216 -7.329 -5.623 4.448 1.00 1.00 H new ATOM 0 HD12 LEU B 216 -7.688 -7.035 3.425 1.00 1.00 H new ATOM 0 HD13 LEU B 216 -8.761 -5.615 3.391 1.00 1.00 H new ATOM 0 HD21 LEU B 216 -8.771 -5.103 6.424 1.00 1.00 H new ATOM 0 HD22 LEU B 216 -10.207 -5.086 5.374 1.00 1.00 H new ATOM 0 HD23 LEU B 216 -10.166 -6.139 6.809 1.00 1.00 H new ATOM 1550 N SER B 217 -13.090 -8.506 5.504 1.00 1.00 N ATOM 1551 CA SER B 217 -14.414 -8.964 5.104 1.00 1.00 C ATOM 1552 C SER B 217 -14.505 -9.072 3.585 1.00 1.00 C ATOM 1553 O SER B 217 -13.801 -8.371 2.859 1.00 1.00 O ATOM 1554 CB SER B 217 -15.474 -7.989 5.616 1.00 1.00 C ATOM 1555 OG SER B 217 -15.694 -8.213 7.000 1.00 1.00 O ATOM 0 H SER B 217 -13.084 -7.644 6.050 1.00 1.00 H new ATOM 0 HA SER B 217 -14.588 -9.950 5.536 1.00 1.00 H new ATOM 0 HB2 SER B 217 -15.149 -6.962 5.450 1.00 1.00 H new ATOM 0 HB3 SER B 217 -16.404 -8.122 5.063 1.00 1.00 H new ATOM 0 HG SER B 217 -16.372 -7.587 7.329 1.00 1.00 H new ATOM 1561 N ASN B 218 -15.376 -9.958 3.112 1.00 1.00 N ATOM 1562 CA ASN B 218 -15.552 -10.153 1.680 1.00 1.00 C ATOM 1563 C ASN B 218 -16.012 -8.860 1.015 1.00 1.00 C ATOM 1564 O ASN B 218 -15.723 -8.614 -0.156 1.00 1.00 O ATOM 1565 CB ASN B 218 -16.582 -11.254 1.423 1.00 1.00 C ATOM 1566 CG ASN B 218 -17.934 -10.850 2.002 1.00 1.00 C ATOM 1567 OD1 ASN B 218 -18.730 -10.198 1.324 1.00 1.00 O ATOM 1568 ND2 ASN B 218 -18.241 -11.194 3.222 1.00 1.00 N ATOM 0 H ASN B 218 -15.967 -10.549 3.697 1.00 1.00 H new ATOM 0 HA ASN B 218 -14.593 -10.447 1.254 1.00 1.00 H new ATOM 0 HB2 ASN B 218 -16.675 -11.433 0.352 1.00 1.00 H new ATOM 0 HB3 ASN B 218 -16.248 -12.188 1.875 1.00 1.00 H new ATOM 0 HD21 ASN B 218 -19.142 -10.923 3.617 1.00 1.00 H new ATOM 0 HD22 ASN B 218 -17.580 -11.734 3.781 1.00 1.00 H new ATOM 1575 N GLU B 219 -16.729 -8.036 1.771 1.00 1.00 N ATOM 1576 CA GLU B 219 -17.224 -6.769 1.244 1.00 1.00 C ATOM 1577 C GLU B 219 -16.064 -5.828 0.933 1.00 1.00 C ATOM 1578 O GLU B 219 -16.105 -5.086 -0.043 1.00 1.00 O ATOM 1579 CB GLU B 219 -18.161 -6.110 2.259 1.00 1.00 C ATOM 1580 CG GLU B 219 -18.765 -4.842 1.652 1.00 1.00 C ATOM 1581 CD GLU B 219 -19.763 -4.222 2.625 1.00 1.00 C ATOM 1582 OE1 GLU B 219 -19.781 -4.638 3.772 1.00 1.00 O ATOM 1583 OE2 GLU B 219 -20.497 -3.341 2.208 1.00 1.00 O ATOM 0 H GLU B 219 -16.979 -8.220 2.743 1.00 1.00 H new ATOM 0 HA GLU B 219 -17.771 -6.970 0.323 1.00 1.00 H new ATOM 0 HB2 GLU B 219 -18.953 -6.803 2.541 1.00 1.00 H new ATOM 0 HB3 GLU B 219 -17.613 -5.865 3.169 1.00 1.00 H new ATOM 0 HG2 GLU B 219 -17.975 -4.127 1.423 1.00 1.00 H new ATOM 0 HG3 GLU B 219 -19.262 -5.080 0.711 1.00 1.00 H new ATOM 1591 N VAL B 220 -15.034 -5.867 1.773 1.00 1.00 N ATOM 1592 CA VAL B 220 -13.865 -5.014 1.574 1.00 1.00 C ATOM 1593 C VAL B 220 -13.072 -5.470 0.351 1.00 1.00 C ATOM 1594 O VAL B 220 -12.609 -4.649 -0.438 1.00 1.00 O ATOM 1595 CB VAL B 220 -12.975 -5.057 2.819 1.00 1.00 C ATOM 1596 CG1 VAL B 220 -11.693 -4.264 2.556 1.00 1.00 C ATOM 1597 CG2 VAL B 220 -13.725 -4.439 4.001 1.00 1.00 C ATOM 0 H VAL B 220 -14.984 -6.474 2.591 1.00 1.00 H new ATOM 0 HA VAL B 220 -14.202 -3.991 1.407 1.00 1.00 H new ATOM 0 HB VAL B 220 -12.721 -6.091 3.050 1.00 1.00 H new ATOM 0 HG11 VAL B 220 -11.059 -4.294 3.442 1.00 1.00 H new ATOM 0 HG12 VAL B 220 -11.160 -4.703 1.713 1.00 1.00 H new ATOM 0 HG13 VAL B 220 -11.946 -3.229 2.326 1.00 1.00 H new ATOM 0 HG21 VAL B 220 -13.093 -4.469 4.889 1.00 1.00 H new ATOM 0 HG22 VAL B 220 -13.978 -3.404 3.770 1.00 1.00 H new ATOM 0 HG23 VAL B 220 -14.639 -5.003 4.187 1.00 1.00 H new ATOM 1607 N ILE B 221 -12.911 -6.782 0.210 1.00 1.00 N ATOM 1608 CA ILE B 221 -12.164 -7.332 -0.916 1.00 1.00 C ATOM 1609 C ILE B 221 -12.743 -6.815 -2.227 1.00 1.00 C ATOM 1610 O ILE B 221 -12.006 -6.541 -3.174 1.00 1.00 O ATOM 1611 CB ILE B 221 -12.225 -8.862 -0.883 1.00 1.00 C ATOM 1612 CG1 ILE B 221 -11.483 -9.376 0.355 1.00 1.00 C ATOM 1613 CG2 ILE B 221 -11.569 -9.428 -2.145 1.00 1.00 C ATOM 1614 CD1 ILE B 221 -11.672 -10.891 0.478 1.00 1.00 C ATOM 0 H ILE B 221 -13.284 -7.479 0.855 1.00 1.00 H new ATOM 0 HA ILE B 221 -11.123 -7.016 -0.841 1.00 1.00 H new ATOM 0 HB ILE B 221 -13.266 -9.183 -0.842 1.00 1.00 H new ATOM 0 HG12 ILE B 221 -10.422 -9.137 0.280 1.00 1.00 H new ATOM 0 HG13 ILE B 221 -11.860 -8.879 1.249 1.00 1.00 H new ATOM 0 HG21 ILE B 221 -11.613 -10.517 -2.121 1.00 1.00 H new ATOM 0 HG22 ILE B 221 -12.098 -9.063 -3.025 1.00 1.00 H new ATOM 0 HG23 ILE B 221 -10.528 -9.108 -2.189 1.00 1.00 H new ATOM 0 HD11 ILE B 221 -11.143 -11.253 1.359 1.00 1.00 H new ATOM 0 HD12 ILE B 221 -12.734 -11.119 0.573 1.00 1.00 H new ATOM 0 HD13 ILE B 221 -11.274 -11.381 -0.411 1.00 1.00 H new ATOM 1626 N LYS B 222 -14.069 -6.688 -2.277 1.00 1.00 N ATOM 1627 CA LYS B 222 -14.732 -6.189 -3.476 1.00 1.00 C ATOM 1628 C LYS B 222 -14.346 -4.733 -3.723 1.00 1.00 C ATOM 1629 O LYS B 222 -14.180 -4.307 -4.865 1.00 1.00 O ATOM 1630 CB LYS B 222 -16.249 -6.309 -3.324 1.00 1.00 C ATOM 1631 CG LYS B 222 -16.926 -5.911 -4.635 1.00 1.00 C ATOM 1632 CD LYS B 222 -18.437 -6.111 -4.509 1.00 1.00 C ATOM 1633 CE LYS B 222 -19.110 -5.775 -5.842 1.00 1.00 C ATOM 1634 NZ LYS B 222 -18.877 -4.341 -6.170 1.00 1.00 N ATOM 0 H LYS B 222 -14.698 -6.922 -1.508 1.00 1.00 H new ATOM 0 HA LYS B 222 -14.413 -6.788 -4.329 1.00 1.00 H new ATOM 0 HB2 LYS B 222 -16.519 -7.331 -3.059 1.00 1.00 H new ATOM 0 HB3 LYS B 222 -16.596 -5.667 -2.514 1.00 1.00 H new ATOM 0 HG2 LYS B 222 -16.704 -4.870 -4.870 1.00 1.00 H new ATOM 0 HG3 LYS B 222 -16.536 -6.513 -5.456 1.00 1.00 H new ATOM 0 HD2 LYS B 222 -18.656 -7.141 -4.229 1.00 1.00 H new ATOM 0 HD3 LYS B 222 -18.834 -5.474 -3.718 1.00 1.00 H new ATOM 0 HE2 LYS B 222 -18.710 -6.409 -6.633 1.00 1.00 H new ATOM 0 HE3 LYS B 222 -20.180 -5.976 -5.782 1.00 1.00 H new ATOM 0 HZ1 LYS B 222 -19.564 -4.033 -6.888 1.00 1.00 H new ATOM 0 HZ2 LYS B 222 -18.992 -3.765 -5.312 1.00 1.00 H new ATOM 0 HZ3 LYS B 222 -17.912 -4.222 -6.540 1.00 1.00 H new ATOM 1648 N GLN B 223 -14.197 -3.971 -2.637 1.00 1.00 N ATOM 1649 CA GLN B 223 -13.815 -2.567 -2.747 1.00 1.00 C ATOM 1650 C GLN B 223 -12.393 -2.456 -3.291 1.00 1.00 C ATOM 1651 O GLN B 223 -12.120 -1.678 -4.203 1.00 1.00 O ATOM 1652 CB GLN B 223 -13.899 -1.897 -1.373 1.00 1.00 C ATOM 1653 CG GLN B 223 -15.335 -1.942 -0.870 1.00 1.00 C ATOM 1654 CD GLN B 223 -15.418 -1.368 0.538 1.00 1.00 C ATOM 1655 OE1 GLN B 223 -16.498 -1.311 1.124 1.00 1.00 O ATOM 1656 NE2 GLN B 223 -14.332 -0.935 1.117 1.00 1.00 N ATOM 0 H GLN B 223 -14.334 -4.301 -1.682 1.00 1.00 H new ATOM 0 HA GLN B 223 -14.498 -2.065 -3.432 1.00 1.00 H new ATOM 0 HB2 GLN B 223 -13.240 -2.405 -0.669 1.00 1.00 H new ATOM 0 HB3 GLN B 223 -13.559 -0.864 -1.440 1.00 1.00 H new ATOM 0 HG2 GLN B 223 -15.981 -1.375 -1.540 1.00 1.00 H new ATOM 0 HG3 GLN B 223 -15.697 -2.970 -0.873 1.00 1.00 H new ATOM 0 HE21 GLN B 223 -13.439 -0.984 0.627 1.00 1.00 H new ATOM 0 HE22 GLN B 223 -14.376 -0.547 2.059 1.00 1.00 H new ATOM 1665 N LEU B 224 -11.483 -3.246 -2.722 1.00 1.00 N ATOM 1666 CA LEU B 224 -10.093 -3.237 -3.163 1.00 1.00 C ATOM 1667 C LEU B 224 -9.981 -3.745 -4.595 1.00 1.00 C ATOM 1668 O LEU B 224 -9.226 -3.200 -5.402 1.00 1.00 O ATOM 1669 CB LEU B 224 -9.246 -4.119 -2.239 1.00 1.00 C ATOM 1670 CG LEU B 224 -9.161 -3.476 -0.851 1.00 1.00 C ATOM 1671 CD1 LEU B 224 -8.526 -4.461 0.132 1.00 1.00 C ATOM 1672 CD2 LEU B 224 -8.308 -2.194 -0.917 1.00 1.00 C ATOM 0 H LEU B 224 -11.683 -3.895 -1.961 1.00 1.00 H new ATOM 0 HA LEU B 224 -9.726 -2.211 -3.124 1.00 1.00 H new ATOM 0 HB2 LEU B 224 -9.687 -5.113 -2.164 1.00 1.00 H new ATOM 0 HB3 LEU B 224 -8.246 -4.244 -2.655 1.00 1.00 H new ATOM 0 HG LEU B 224 -10.166 -3.221 -0.514 1.00 1.00 H new ATOM 0 HD11 LEU B 224 -8.466 -4.002 1.119 1.00 1.00 H new ATOM 0 HD12 LEU B 224 -9.135 -5.363 0.187 1.00 1.00 H new ATOM 0 HD13 LEU B 224 -7.524 -4.720 -0.209 1.00 1.00 H new ATOM 0 HD21 LEU B 224 -8.252 -1.743 0.074 1.00 1.00 H new ATOM 0 HD22 LEU B 224 -7.304 -2.443 -1.260 1.00 1.00 H new ATOM 0 HD23 LEU B 224 -8.764 -1.489 -1.612 1.00 1.00 H new ATOM 1684 N ASP B 225 -10.730 -4.799 -4.902 1.00 1.00 N ATOM 1685 CA ASP B 225 -10.698 -5.384 -6.237 1.00 1.00 C ATOM 1686 C ASP B 225 -11.100 -4.350 -7.284 1.00 1.00 C ATOM 1687 O ASP B 225 -10.442 -4.210 -8.315 1.00 1.00 O ATOM 1688 CB ASP B 225 -11.653 -6.579 -6.305 1.00 1.00 C ATOM 1689 CG ASP B 225 -11.557 -7.246 -7.673 1.00 1.00 C ATOM 1690 OD1 ASP B 225 -12.162 -8.292 -7.844 1.00 1.00 O ATOM 1691 OD2 ASP B 225 -10.875 -6.705 -8.528 1.00 1.00 O ATOM 0 H ASP B 225 -11.362 -5.263 -4.250 1.00 1.00 H new ATOM 0 HA ASP B 225 -9.681 -5.718 -6.444 1.00 1.00 H new ATOM 0 HB2 ASP B 225 -11.406 -7.297 -5.523 1.00 1.00 H new ATOM 0 HB3 ASP B 225 -12.676 -6.249 -6.123 1.00 1.00 H new ATOM 1697 N ASP B 226 -12.179 -3.627 -7.009 1.00 1.00 N ATOM 1698 CA ASP B 226 -12.658 -2.605 -7.934 1.00 1.00 C ATOM 1699 C ASP B 226 -11.601 -1.518 -8.123 1.00 1.00 C ATOM 1700 O ASP B 226 -11.386 -1.034 -9.231 1.00 1.00 O ATOM 1701 CB ASP B 226 -13.946 -1.979 -7.398 1.00 1.00 C ATOM 1702 CG ASP B 226 -14.631 -1.174 -8.498 1.00 1.00 C ATOM 1703 OD1 ASP B 226 -15.825 -0.952 -8.386 1.00 1.00 O ATOM 1704 OD2 ASP B 226 -13.950 -0.792 -9.437 1.00 1.00 O ATOM 0 H ASP B 226 -12.736 -3.727 -6.160 1.00 1.00 H new ATOM 0 HA ASP B 226 -12.857 -3.075 -8.897 1.00 1.00 H new ATOM 0 HB2 ASP B 226 -14.616 -2.759 -7.036 1.00 1.00 H new ATOM 0 HB3 ASP B 226 -13.721 -1.333 -6.550 1.00 1.00 H new ATOM 1710 N LEU B 227 -10.944 -1.143 -7.032 1.00 1.00 N ATOM 1711 CA LEU B 227 -9.908 -0.119 -7.087 1.00 1.00 C ATOM 1712 C LEU B 227 -8.645 -0.665 -7.734 1.00 1.00 C ATOM 1713 O LEU B 227 -7.856 0.083 -8.311 1.00 1.00 O ATOM 1714 CB LEU B 227 -9.589 0.376 -5.674 1.00 1.00 C ATOM 1715 CG LEU B 227 -10.833 1.057 -5.076 1.00 1.00 C ATOM 1716 CD1 LEU B 227 -10.746 1.030 -3.549 1.00 1.00 C ATOM 1717 CD2 LEU B 227 -10.907 2.513 -5.553 1.00 1.00 C ATOM 0 H LEU B 227 -11.109 -1.530 -6.103 1.00 1.00 H new ATOM 0 HA LEU B 227 -10.277 0.711 -7.689 1.00 1.00 H new ATOM 0 HB2 LEU B 227 -9.281 -0.459 -5.045 1.00 1.00 H new ATOM 0 HB3 LEU B 227 -8.755 1.078 -5.702 1.00 1.00 H new ATOM 0 HG LEU B 227 -11.725 0.523 -5.402 1.00 1.00 H new ATOM 0 HD11 LEU B 227 -11.627 1.512 -3.126 1.00 1.00 H new ATOM 0 HD12 LEU B 227 -10.698 -0.003 -3.206 1.00 1.00 H new ATOM 0 HD13 LEU B 227 -9.851 1.562 -3.226 1.00 1.00 H new ATOM 0 HD21 LEU B 227 -11.789 2.991 -5.127 1.00 1.00 H new ATOM 0 HD22 LEU B 227 -10.013 3.047 -5.230 1.00 1.00 H new ATOM 0 HD23 LEU B 227 -10.971 2.537 -6.641 1.00 1.00 H new ATOM 1729 N GLU B 228 -8.448 -1.972 -7.617 1.00 1.00 N ATOM 1730 CA GLU B 228 -7.269 -2.606 -8.188 1.00 1.00 C ATOM 1731 C GLU B 228 -7.330 -2.596 -9.713 1.00 1.00 C ATOM 1732 O GLU B 228 -6.327 -2.347 -10.382 1.00 1.00 O ATOM 1733 CB GLU B 228 -7.158 -4.050 -7.683 1.00 1.00 C ATOM 1734 CG GLU B 228 -6.098 -4.807 -8.502 1.00 1.00 C ATOM 1735 CD GLU B 228 -6.729 -5.406 -9.755 1.00 1.00 C ATOM 1736 OE1 GLU B 228 -6.107 -5.335 -10.802 1.00 1.00 O ATOM 1737 OE2 GLU B 228 -7.833 -5.916 -9.653 1.00 1.00 O ATOM 0 H GLU B 228 -9.084 -2.608 -7.136 1.00 1.00 H new ATOM 0 HA GLU B 228 -6.391 -2.042 -7.874 1.00 1.00 H new ATOM 0 HB2 GLU B 228 -6.888 -4.056 -6.627 1.00 1.00 H new ATOM 0 HB3 GLU B 228 -8.123 -4.550 -7.768 1.00 1.00 H new ATOM 0 HG2 GLU B 228 -5.291 -4.129 -8.781 1.00 1.00 H new ATOM 0 HG3 GLU B 228 -5.655 -5.597 -7.896 1.00 1.00 H new ATOM 1745 N VAL B 229 -8.505 -2.888 -10.250 1.00 1.00 N ATOM 1746 CA VAL B 229 -8.681 -2.933 -11.693 1.00 1.00 C ATOM 1747 C VAL B 229 -8.373 -1.574 -12.310 1.00 1.00 C ATOM 1748 O VAL B 229 -7.704 -1.488 -13.341 1.00 1.00 O ATOM 1749 CB VAL B 229 -10.120 -3.335 -12.033 1.00 1.00 C ATOM 1750 CG1 VAL B 229 -10.348 -3.211 -13.542 1.00 1.00 C ATOM 1751 CG2 VAL B 229 -10.360 -4.785 -11.601 1.00 1.00 C ATOM 0 H VAL B 229 -9.346 -3.096 -9.712 1.00 1.00 H new ATOM 0 HA VAL B 229 -7.992 -3.672 -12.102 1.00 1.00 H new ATOM 0 HB VAL B 229 -10.812 -2.677 -11.507 1.00 1.00 H new ATOM 0 HG11 VAL B 229 -11.372 -3.498 -13.780 1.00 1.00 H new ATOM 0 HG12 VAL B 229 -10.178 -2.180 -13.852 1.00 1.00 H new ATOM 0 HG13 VAL B 229 -9.656 -3.867 -14.070 1.00 1.00 H new ATOM 0 HG21 VAL B 229 -11.383 -5.072 -11.842 1.00 1.00 H new ATOM 0 HG22 VAL B 229 -9.666 -5.441 -12.126 1.00 1.00 H new ATOM 0 HG23 VAL B 229 -10.202 -4.875 -10.526 1.00 1.00 H new ATOM 1761 N GLN B 230 -8.868 -0.519 -11.679 1.00 1.00 N ATOM 1762 CA GLN B 230 -8.645 0.831 -12.178 1.00 1.00 C ATOM 1763 C GLN B 230 -7.156 1.161 -12.191 1.00 1.00 C ATOM 1764 O GLN B 230 -6.661 1.796 -13.122 1.00 1.00 O ATOM 1765 CB GLN B 230 -9.382 1.840 -11.294 1.00 1.00 C ATOM 1766 CG GLN B 230 -10.892 1.624 -11.418 1.00 1.00 C ATOM 1767 CD GLN B 230 -11.634 2.554 -10.464 1.00 1.00 C ATOM 1768 OE1 GLN B 230 -11.514 2.419 -9.246 1.00 1.00 O ATOM 1769 NE2 GLN B 230 -12.397 3.496 -10.946 1.00 1.00 N ATOM 0 H GLN B 230 -9.424 -0.570 -10.825 1.00 1.00 H new ATOM 0 HA GLN B 230 -9.027 0.888 -13.197 1.00 1.00 H new ATOM 0 HB2 GLN B 230 -9.072 1.724 -10.256 1.00 1.00 H new ATOM 0 HB3 GLN B 230 -9.124 2.856 -11.592 1.00 1.00 H new ATOM 0 HG2 GLN B 230 -11.211 1.812 -12.443 1.00 1.00 H new ATOM 0 HG3 GLN B 230 -11.139 0.587 -11.192 1.00 1.00 H new ATOM 0 HE21 GLN B 230 -12.495 3.606 -11.955 1.00 1.00 H new ATOM 0 HE22 GLN B 230 -12.895 4.122 -10.314 1.00 1.00 H new ATOM 1778 N ARG B 231 -6.448 0.734 -11.149 1.00 1.00 N ATOM 1779 CA ARG B 231 -5.015 0.997 -11.051 1.00 1.00 C ATOM 1780 C ARG B 231 -4.220 -0.027 -11.858 1.00 1.00 C ATOM 1781 O ARG B 231 -3.069 0.218 -12.220 1.00 1.00 O ATOM 1782 CB ARG B 231 -4.577 0.949 -9.587 1.00 1.00 C ATOM 1783 CG ARG B 231 -5.144 2.161 -8.843 1.00 1.00 C ATOM 1784 CD ARG B 231 -4.788 2.065 -7.359 1.00 1.00 C ATOM 1785 NE ARG B 231 -5.281 3.237 -6.643 1.00 1.00 N ATOM 1786 CZ ARG B 231 -5.284 3.281 -5.314 1.00 1.00 C ATOM 1787 NH1 ARG B 231 -4.847 2.263 -4.625 1.00 1.00 N ATOM 1788 NH2 ARG B 231 -5.727 4.343 -4.699 1.00 1.00 N ATOM 0 H ARG B 231 -6.839 0.209 -10.367 1.00 1.00 H new ATOM 0 HA ARG B 231 -4.819 1.989 -11.458 1.00 1.00 H new ATOM 0 HB2 ARG B 231 -4.927 0.027 -9.122 1.00 1.00 H new ATOM 0 HB3 ARG B 231 -3.489 0.946 -9.522 1.00 1.00 H new ATOM 0 HG2 ARG B 231 -4.740 3.081 -9.265 1.00 1.00 H new ATOM 0 HG3 ARG B 231 -6.226 2.202 -8.966 1.00 1.00 H new ATOM 0 HD2 ARG B 231 -5.221 1.161 -6.932 1.00 1.00 H new ATOM 0 HD3 ARG B 231 -3.707 1.987 -7.242 1.00 1.00 H new ATOM 0 HE ARG B 231 -5.630 4.037 -7.171 1.00 1.00 H new ATOM 0 HH11 ARG B 231 -4.502 1.432 -5.106 1.00 1.00 H new ATOM 0 HH12 ARG B 231 -4.850 2.298 -3.606 1.00 1.00 H new ATOM 0 HH21 ARG B 231 -6.070 5.138 -5.238 1.00 1.00 H new ATOM 0 HH22 ARG B 231 -5.730 4.378 -3.680 1.00 1.00 H new ATOM 1802 N ASN B 232 -4.838 -1.171 -12.134 1.00 1.00 N ATOM 1803 CA ASN B 232 -4.178 -2.220 -12.896 1.00 1.00 C ATOM 1804 C ASN B 232 -2.864 -2.610 -12.234 1.00 1.00 C ATOM 1805 O ASN B 232 -1.858 -2.831 -12.910 1.00 1.00 O ATOM 1806 CB ASN B 232 -3.912 -1.744 -14.322 1.00 1.00 C ATOM 1807 CG ASN B 232 -5.228 -1.420 -15.016 1.00 1.00 C ATOM 1808 OD1 ASN B 232 -5.492 -0.262 -15.339 1.00 1.00 O ATOM 1809 ND2 ASN B 232 -6.076 -2.379 -15.270 1.00 1.00 N ATOM 0 H ASN B 232 -5.790 -1.393 -11.842 1.00 1.00 H new ATOM 0 HA ASN B 232 -4.833 -3.091 -12.924 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -3.273 -0.861 -14.306 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -3.378 -2.515 -14.878 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -6.958 -2.169 -15.737 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -5.856 -3.338 -15.002 1.00 1.00 H new ATOM 1816 N LEU B 233 -2.876 -2.686 -10.902 1.00 1.00 N ATOM 1817 CA LEU B 233 -1.675 -3.046 -10.156 1.00 1.00 C ATOM 1818 C LEU B 233 -1.983 -4.106 -9.108 1.00 1.00 C ATOM 1819 O LEU B 233 -3.098 -4.200 -8.620 1.00 1.00 O ATOM 1820 CB LEU B 233 -1.095 -1.799 -9.468 1.00 1.00 C ATOM 1821 CG LEU B 233 -0.321 -0.958 -10.500 1.00 1.00 C ATOM 1822 CD1 LEU B 233 -0.257 0.494 -10.027 1.00 1.00 C ATOM 1823 CD2 LEU B 233 1.102 -1.508 -10.658 1.00 1.00 C ATOM 0 H LEU B 233 -3.697 -2.505 -10.325 1.00 1.00 H new ATOM 0 HA LEU B 233 -0.946 -3.452 -10.858 1.00 1.00 H new ATOM 0 HB2 LEU B 233 -1.897 -1.207 -9.028 1.00 1.00 H new ATOM 0 HB3 LEU B 233 -0.433 -2.094 -8.654 1.00 1.00 H new ATOM 0 HG LEU B 233 -0.833 -1.008 -11.461 1.00 1.00 H new ATOM 0 HD11 LEU B 233 0.291 1.091 -10.757 1.00 1.00 H new ATOM 0 HD12 LEU B 233 -1.268 0.887 -9.922 1.00 1.00 H new ATOM 0 HD13 LEU B 233 0.252 0.541 -9.064 1.00 1.00 H new ATOM 0 HD21 LEU B 233 1.645 -0.909 -11.389 1.00 1.00 H new ATOM 0 HD22 LEU B 233 1.618 -1.464 -9.699 1.00 1.00 H new ATOM 0 HD23 LEU B 233 1.057 -2.542 -10.998 1.00 1.00 H new ATOM 1835 N PRO B 234 -1.014 -4.900 -8.753 1.00 1.00 N ATOM 1836 CA PRO B 234 -1.190 -5.984 -7.741 1.00 1.00 C ATOM 1837 C PRO B 234 -1.696 -5.451 -6.403 1.00 1.00 C ATOM 1838 O PRO B 234 -1.294 -4.376 -5.964 1.00 1.00 O ATOM 1839 CB PRO B 234 0.222 -6.592 -7.600 1.00 1.00 C ATOM 1840 CG PRO B 234 1.150 -5.573 -8.179 1.00 1.00 C ATOM 1841 CD PRO B 234 0.366 -4.855 -9.261 1.00 1.00 C ATOM 0 HA PRO B 234 -1.939 -6.712 -8.051 1.00 1.00 H new ATOM 0 HB2 PRO B 234 0.461 -6.793 -6.556 1.00 1.00 H new ATOM 0 HB3 PRO B 234 0.297 -7.540 -8.133 1.00 1.00 H new ATOM 0 HG2 PRO B 234 1.487 -4.874 -7.414 1.00 1.00 H new ATOM 0 HG3 PRO B 234 2.040 -6.047 -8.593 1.00 1.00 H new ATOM 0 HD2 PRO B 234 0.712 -3.831 -9.398 1.00 1.00 H new ATOM 0 HD3 PRO B 234 0.458 -5.355 -10.225 1.00 1.00 H new ATOM 1849 N ARG B 235 -2.573 -6.217 -5.761 1.00 1.00 N ATOM 1850 CA ARG B 235 -3.127 -5.812 -4.478 1.00 1.00 C ATOM 1851 C ARG B 235 -2.024 -5.676 -3.435 1.00 1.00 C ATOM 1852 O ARG B 235 -2.018 -4.732 -2.643 1.00 1.00 O ATOM 1853 CB ARG B 235 -4.153 -6.844 -4.005 1.00 1.00 C ATOM 1854 CG ARG B 235 -5.407 -6.757 -4.876 1.00 1.00 C ATOM 1855 CD ARG B 235 -6.428 -7.796 -4.407 1.00 1.00 C ATOM 1856 NE ARG B 235 -7.645 -7.705 -5.210 1.00 1.00 N ATOM 1857 CZ ARG B 235 -7.763 -8.364 -6.359 1.00 1.00 C ATOM 1858 NH1 ARG B 235 -6.776 -9.101 -6.792 1.00 1.00 N ATOM 1859 NH2 ARG B 235 -8.863 -8.274 -7.055 1.00 1.00 N ATOM 0 H ARG B 235 -2.912 -7.115 -6.107 1.00 1.00 H new ATOM 0 HA ARG B 235 -3.613 -4.844 -4.603 1.00 1.00 H new ATOM 0 HB2 ARG B 235 -3.728 -7.846 -4.061 1.00 1.00 H new ATOM 0 HB3 ARG B 235 -4.410 -6.664 -2.961 1.00 1.00 H new ATOM 0 HG2 ARG B 235 -5.836 -5.757 -4.815 1.00 1.00 H new ATOM 0 HG3 ARG B 235 -5.150 -6.930 -5.921 1.00 1.00 H new ATOM 0 HD2 ARG B 235 -6.003 -8.797 -4.489 1.00 1.00 H new ATOM 0 HD3 ARG B 235 -6.665 -7.635 -3.355 1.00 1.00 H new ATOM 0 HE ARG B 235 -8.418 -7.125 -4.883 1.00 1.00 H new ATOM 0 HH11 ARG B 235 -5.915 -9.171 -6.249 1.00 1.00 H new ATOM 0 HH12 ARG B 235 -6.866 -9.607 -7.673 1.00 1.00 H new ATOM 0 HH21 ARG B 235 -9.634 -7.698 -6.718 1.00 1.00 H new ATOM 0 HH22 ARG B 235 -8.952 -8.780 -7.936 1.00 1.00 H new ATOM 1873 N ALA B 236 -1.091 -6.621 -3.437 1.00 1.00 N ATOM 1874 CA ALA B 236 0.012 -6.595 -2.480 1.00 1.00 C ATOM 1875 C ALA B 236 0.666 -5.217 -2.460 1.00 1.00 C ATOM 1876 O ALA B 236 0.996 -4.694 -1.395 1.00 1.00 O ATOM 1877 CB ALA B 236 1.055 -7.650 -2.860 1.00 1.00 C ATOM 0 H ALA B 236 -1.074 -7.409 -4.084 1.00 1.00 H new ATOM 0 HA ALA B 236 -0.383 -6.814 -1.488 1.00 1.00 H new ATOM 0 HB1 ALA B 236 1.875 -7.626 -2.143 1.00 1.00 H new ATOM 0 HB2 ALA B 236 0.594 -8.638 -2.851 1.00 1.00 H new ATOM 0 HB3 ALA B 236 1.439 -7.439 -3.858 1.00 1.00 H new ATOM 1883 N ASP B 237 0.842 -4.628 -3.644 1.00 1.00 N ATOM 1884 CA ASP B 237 1.448 -3.307 -3.739 1.00 1.00 C ATOM 1885 C ASP B 237 0.522 -2.248 -3.143 1.00 1.00 C ATOM 1886 O ASP B 237 0.977 -1.313 -2.484 1.00 1.00 O ATOM 1887 CB ASP B 237 1.739 -2.974 -5.203 1.00 1.00 C ATOM 1888 CG ASP B 237 2.399 -1.603 -5.306 1.00 1.00 C ATOM 1889 OD1 ASP B 237 2.824 -1.252 -6.393 1.00 1.00 O ATOM 1890 OD2 ASP B 237 2.468 -0.924 -4.294 1.00 1.00 O ATOM 0 H ASP B 237 0.576 -5.042 -4.538 1.00 1.00 H new ATOM 0 HA ASP B 237 2.381 -3.311 -3.176 1.00 1.00 H new ATOM 0 HB2 ASP B 237 2.391 -3.734 -5.634 1.00 1.00 H new ATOM 0 HB3 ASP B 237 0.813 -2.985 -5.778 1.00 1.00 H new ATOM 1896 N LEU B 238 -0.777 -2.397 -3.389 1.00 1.00 N ATOM 1897 CA LEU B 238 -1.755 -1.444 -2.875 1.00 1.00 C ATOM 1898 C LEU B 238 -1.797 -1.493 -1.353 1.00 1.00 C ATOM 1899 O LEU B 238 -1.844 -0.457 -0.688 1.00 1.00 O ATOM 1900 CB LEU B 238 -3.140 -1.770 -3.437 1.00 1.00 C ATOM 1901 CG LEU B 238 -3.105 -1.694 -4.966 1.00 1.00 C ATOM 1902 CD1 LEU B 238 -4.483 -2.051 -5.529 1.00 1.00 C ATOM 1903 CD2 LEU B 238 -2.718 -0.274 -5.410 1.00 1.00 C ATOM 0 H LEU B 238 -1.174 -3.161 -3.936 1.00 1.00 H new ATOM 0 HA LEU B 238 -1.462 -0.442 -3.187 1.00 1.00 H new ATOM 0 HB2 LEU B 238 -3.447 -2.766 -3.119 1.00 1.00 H new ATOM 0 HB3 LEU B 238 -3.877 -1.069 -3.045 1.00 1.00 H new ATOM 0 HG LEU B 238 -2.365 -2.400 -5.343 1.00 1.00 H new ATOM 0 HD11 LEU B 238 -4.457 -1.996 -6.617 1.00 1.00 H new ATOM 0 HD12 LEU B 238 -4.750 -3.062 -5.223 1.00 1.00 H new ATOM 0 HD13 LEU B 238 -5.225 -1.349 -5.148 1.00 1.00 H new ATOM 0 HD21 LEU B 238 -2.695 -0.227 -6.499 1.00 1.00 H new ATOM 0 HD22 LEU B 238 -3.451 0.438 -5.031 1.00 1.00 H new ATOM 0 HD23 LEU B 238 -1.733 -0.025 -5.015 1.00 1.00 H new ATOM 1915 N LEU B 239 -1.774 -2.703 -0.805 1.00 1.00 N ATOM 1916 CA LEU B 239 -1.801 -2.876 0.643 1.00 1.00 C ATOM 1917 C LEU B 239 -0.562 -2.264 1.280 1.00 1.00 C ATOM 1918 O LEU B 239 -0.645 -1.616 2.325 1.00 1.00 O ATOM 1919 CB LEU B 239 -1.878 -4.368 0.987 1.00 1.00 C ATOM 1920 CG LEU B 239 -3.258 -4.913 0.606 1.00 1.00 C ATOM 1921 CD1 LEU B 239 -3.259 -6.437 0.738 1.00 1.00 C ATOM 1922 CD2 LEU B 239 -4.332 -4.314 1.535 1.00 1.00 C ATOM 0 H LEU B 239 -1.737 -3.573 -1.337 1.00 1.00 H new ATOM 0 HA LEU B 239 -2.681 -2.367 1.036 1.00 1.00 H new ATOM 0 HB2 LEU B 239 -1.100 -4.915 0.454 1.00 1.00 H new ATOM 0 HB3 LEU B 239 -1.699 -4.516 2.052 1.00 1.00 H new ATOM 0 HG LEU B 239 -3.481 -4.636 -0.424 1.00 1.00 H new ATOM 0 HD11 LEU B 239 -4.241 -6.825 0.467 1.00 1.00 H new ATOM 0 HD12 LEU B 239 -2.506 -6.860 0.074 1.00 1.00 H new ATOM 0 HD13 LEU B 239 -3.031 -6.713 1.768 1.00 1.00 H new ATOM 0 HD21 LEU B 239 -5.311 -4.705 1.259 1.00 1.00 H new ATOM 0 HD22 LEU B 239 -4.111 -4.584 2.568 1.00 1.00 H new ATOM 0 HD23 LEU B 239 -4.334 -3.228 1.436 1.00 1.00 H new ATOM 1934 N ARG B 240 0.586 -2.475 0.647 1.00 1.00 N ATOM 1935 CA ARG B 240 1.840 -1.935 1.163 1.00 1.00 C ATOM 1936 C ARG B 240 1.792 -0.411 1.183 1.00 1.00 C ATOM 1937 O ARG B 240 2.217 0.220 2.153 1.00 1.00 O ATOM 1938 CB ARG B 240 3.007 -2.402 0.292 1.00 1.00 C ATOM 1939 CG ARG B 240 4.326 -1.913 0.895 1.00 1.00 C ATOM 1940 CD ARG B 240 5.493 -2.413 0.044 1.00 1.00 C ATOM 1941 NE ARG B 240 5.562 -3.868 0.087 1.00 1.00 N ATOM 1942 CZ ARG B 240 6.403 -4.541 -0.691 1.00 1.00 C ATOM 1943 NH1 ARG B 240 7.188 -3.899 -1.512 1.00 1.00 N ATOM 1944 NH2 ARG B 240 6.443 -5.845 -0.636 1.00 1.00 N ATOM 0 H ARG B 240 0.676 -3.011 -0.216 1.00 1.00 H new ATOM 0 HA ARG B 240 1.983 -2.298 2.181 1.00 1.00 H new ATOM 0 HB2 ARG B 240 3.009 -3.490 0.222 1.00 1.00 H new ATOM 0 HB3 ARG B 240 2.894 -2.017 -0.722 1.00 1.00 H new ATOM 0 HG2 ARG B 240 4.336 -0.824 0.940 1.00 1.00 H new ATOM 0 HG3 ARG B 240 4.427 -2.275 1.918 1.00 1.00 H new ATOM 0 HD2 ARG B 240 5.371 -2.078 -0.986 1.00 1.00 H new ATOM 0 HD3 ARG B 240 6.427 -1.987 0.409 1.00 1.00 H new ATOM 0 HE ARG B 240 4.953 -4.379 0.726 1.00 1.00 H new ATOM 0 HH11 ARG B 240 7.156 -2.880 -1.557 1.00 1.00 H new ATOM 0 HH12 ARG B 240 7.834 -4.416 -2.109 1.00 1.00 H new ATOM 0 HH21 ARG B 240 5.828 -6.348 0.004 1.00 1.00 H new ATOM 0 HH22 ARG B 240 7.089 -6.361 -1.234 1.00 1.00 H new ATOM 1958 N GLU B 241 1.278 0.185 0.106 1.00 1.00 N ATOM 1959 CA GLU B 241 1.191 1.631 0.022 1.00 1.00 C ATOM 1960 C GLU B 241 0.349 2.184 1.167 1.00 1.00 C ATOM 1961 O GLU B 241 0.651 3.247 1.706 1.00 1.00 O ATOM 1962 CB GLU B 241 0.564 2.027 -1.336 1.00 1.00 C ATOM 1963 CG GLU B 241 1.482 3.004 -2.060 1.00 1.00 C ATOM 1964 CD GLU B 241 2.775 2.309 -2.465 1.00 1.00 C ATOM 1965 OE1 GLU B 241 2.782 1.090 -2.496 1.00 1.00 O ATOM 1966 OE2 GLU B 241 3.744 3.004 -2.731 1.00 1.00 O ATOM 0 H GLU B 241 0.920 -0.312 -0.710 1.00 1.00 H new ATOM 0 HA GLU B 241 2.193 2.053 0.099 1.00 1.00 H new ATOM 0 HB2 GLU B 241 0.407 1.139 -1.948 1.00 1.00 H new ATOM 0 HB3 GLU B 241 -0.414 2.481 -1.177 1.00 1.00 H new ATOM 0 HG2 GLU B 241 0.981 3.399 -2.944 1.00 1.00 H new ATOM 0 HG3 GLU B 241 1.704 3.853 -1.413 1.00 1.00 H new ATOM 1974 N ALA B 242 -0.710 1.464 1.516 1.00 1.00 N ATOM 1975 CA ALA B 242 -1.591 1.899 2.591 1.00 1.00 C ATOM 1976 C ALA B 242 -0.824 1.956 3.907 1.00 1.00 C ATOM 1977 O ALA B 242 -1.004 2.880 4.702 1.00 1.00 O ATOM 1978 CB ALA B 242 -2.770 0.932 2.723 1.00 1.00 C ATOM 0 H ALA B 242 -0.978 0.584 1.075 1.00 1.00 H new ATOM 0 HA ALA B 242 -1.967 2.894 2.355 1.00 1.00 H new ATOM 0 HB1 ALA B 242 -3.424 1.264 3.529 1.00 1.00 H new ATOM 0 HB2 ALA B 242 -3.329 0.910 1.788 1.00 1.00 H new ATOM 0 HB3 ALA B 242 -2.397 -0.068 2.947 1.00 1.00 H new ATOM 1984 N VAL B 243 0.034 0.962 4.135 1.00 1.00 N ATOM 1985 CA VAL B 243 0.821 0.915 5.365 1.00 1.00 C ATOM 1986 C VAL B 243 1.776 2.106 5.427 1.00 1.00 C ATOM 1987 O VAL B 243 1.773 2.867 6.393 1.00 1.00 O ATOM 1988 CB VAL B 243 1.621 -0.387 5.419 1.00 1.00 C ATOM 1989 CG1 VAL B 243 2.474 -0.411 6.687 1.00 1.00 C ATOM 1990 CG2 VAL B 243 0.658 -1.575 5.424 1.00 1.00 C ATOM 0 H VAL B 243 0.200 0.188 3.492 1.00 1.00 H new ATOM 0 HA VAL B 243 0.143 0.959 6.217 1.00 1.00 H new ATOM 0 HB VAL B 243 2.271 -0.451 4.547 1.00 1.00 H new ATOM 0 HG11 VAL B 243 3.044 -1.339 6.725 1.00 1.00 H new ATOM 0 HG12 VAL B 243 3.160 0.436 6.680 1.00 1.00 H new ATOM 0 HG13 VAL B 243 1.827 -0.347 7.562 1.00 1.00 H new ATOM 0 HG21 VAL B 243 1.227 -2.504 5.462 1.00 1.00 H new ATOM 0 HG22 VAL B 243 0.007 -1.512 6.296 1.00 1.00 H new ATOM 0 HG23 VAL B 243 0.053 -1.557 4.517 1.00 1.00 H new ATOM 2000 N ASP B 244 2.589 2.267 4.382 1.00 1.00 N ATOM 2001 CA ASP B 244 3.542 3.371 4.331 1.00 1.00 C ATOM 2002 C ASP B 244 2.830 4.691 4.590 1.00 1.00 C ATOM 2003 O ASP B 244 3.279 5.501 5.398 1.00 1.00 O ATOM 2004 CB ASP B 244 4.212 3.412 2.958 1.00 1.00 C ATOM 2005 CG ASP B 244 5.309 4.470 2.945 1.00 1.00 C ATOM 2006 OD1 ASP B 244 5.358 5.256 3.877 1.00 1.00 O ATOM 2007 OD2 ASP B 244 6.088 4.478 2.005 1.00 1.00 O ATOM 0 H ASP B 244 2.606 1.652 3.568 1.00 1.00 H new ATOM 0 HA ASP B 244 4.299 3.218 5.100 1.00 1.00 H new ATOM 0 HB2 ASP B 244 4.634 2.435 2.721 1.00 1.00 H new ATOM 0 HB3 ASP B 244 3.472 3.634 2.189 1.00 1.00 H new ATOM 2013 N GLN B 245 1.709 4.899 3.909 1.00 1.00 N ATOM 2014 CA GLN B 245 0.937 6.125 4.084 1.00 1.00 C ATOM 2015 C GLN B 245 0.398 6.227 5.508 1.00 1.00 C ATOM 2016 O GLN B 245 0.394 7.304 6.106 1.00 1.00 O ATOM 2017 CB GLN B 245 -0.229 6.152 3.094 1.00 1.00 C ATOM 2018 CG GLN B 245 0.301 6.398 1.680 1.00 1.00 C ATOM 2019 CD GLN B 245 -0.852 6.418 0.683 1.00 1.00 C ATOM 2020 OE1 GLN B 245 -2.017 6.463 1.080 1.00 1.00 O ATOM 2021 NE2 GLN B 245 -0.598 6.381 -0.596 1.00 1.00 N ATOM 0 H GLN B 245 1.316 4.241 3.236 1.00 1.00 H new ATOM 0 HA GLN B 245 1.595 6.973 3.897 1.00 1.00 H new ATOM 0 HB2 GLN B 245 -0.771 5.207 3.130 1.00 1.00 H new ATOM 0 HB3 GLN B 245 -0.935 6.936 3.370 1.00 1.00 H new ATOM 0 HG2 GLN B 245 0.839 7.346 1.645 1.00 1.00 H new ATOM 0 HG3 GLN B 245 1.012 5.618 1.409 1.00 1.00 H new ATOM 0 HE21 GLN B 245 0.367 6.344 -0.923 1.00 1.00 H new ATOM 0 HE22 GLN B 245 -1.365 6.389 -1.269 1.00 1.00 H new ATOM 2030 N TYR B 246 -0.065 5.105 6.040 1.00 1.00 N ATOM 2031 CA TYR B 246 -0.620 5.079 7.389 1.00 1.00 C ATOM 2032 C TYR B 246 0.422 5.530 8.408 1.00 1.00 C ATOM 2033 O TYR B 246 0.122 6.303 9.315 1.00 1.00 O ATOM 2034 CB TYR B 246 -1.093 3.666 7.733 1.00 1.00 C ATOM 2035 CG TYR B 246 -1.908 3.703 9.008 1.00 1.00 C ATOM 2036 CD1 TYR B 246 -3.140 4.370 9.030 1.00 1.00 C ATOM 2037 CD2 TYR B 246 -1.436 3.069 10.165 1.00 1.00 C ATOM 2038 CE1 TYR B 246 -3.897 4.404 10.207 1.00 1.00 C ATOM 2039 CE2 TYR B 246 -2.193 3.103 11.340 1.00 1.00 C ATOM 2040 CZ TYR B 246 -3.424 3.770 11.362 1.00 1.00 C ATOM 2041 OH TYR B 246 -4.169 3.806 12.522 1.00 1.00 O ATOM 0 H TYR B 246 -0.068 4.204 5.562 1.00 1.00 H new ATOM 0 HA TYR B 246 -1.467 5.765 7.425 1.00 1.00 H new ATOM 0 HB2 TYR B 246 -1.693 3.263 6.917 1.00 1.00 H new ATOM 0 HB3 TYR B 246 -0.236 3.004 7.856 1.00 1.00 H new ATOM 0 HD1 TYR B 246 -3.506 4.858 8.139 1.00 1.00 H new ATOM 0 HD2 TYR B 246 -0.487 2.554 10.149 1.00 1.00 H new ATOM 0 HE1 TYR B 246 -4.846 4.919 10.224 1.00 1.00 H new ATOM 0 HE2 TYR B 246 -1.828 2.614 12.231 1.00 1.00 H new ATOM 0 HH TYR B 246 -3.698 3.317 13.229 1.00 1.00 H new ATOM 2051 N LEU B 247 1.642 5.035 8.253 1.00 1.00 N ATOM 2052 CA LEU B 247 2.720 5.387 9.168 1.00 1.00 C ATOM 2053 C LEU B 247 3.004 6.881 9.127 1.00 1.00 C ATOM 2054 O LEU B 247 3.263 7.501 10.161 1.00 1.00 O ATOM 2055 CB LEU B 247 3.991 4.614 8.801 1.00 1.00 C ATOM 2056 CG LEU B 247 3.795 3.124 9.107 1.00 1.00 C ATOM 2057 CD1 LEU B 247 4.978 2.327 8.551 1.00 1.00 C ATOM 2058 CD2 LEU B 247 3.702 2.910 10.631 1.00 1.00 C ATOM 0 H LEU B 247 1.910 4.392 7.507 1.00 1.00 H new ATOM 0 HA LEU B 247 2.408 5.121 10.178 1.00 1.00 H new ATOM 0 HB2 LEU B 247 4.220 4.751 7.744 1.00 1.00 H new ATOM 0 HB3 LEU B 247 4.840 5.002 9.364 1.00 1.00 H new ATOM 0 HG LEU B 247 2.872 2.781 8.639 1.00 1.00 H new ATOM 0 HD11 LEU B 247 4.838 1.268 8.769 1.00 1.00 H new ATOM 0 HD12 LEU B 247 5.039 2.471 7.472 1.00 1.00 H new ATOM 0 HD13 LEU B 247 5.901 2.674 9.016 1.00 1.00 H new ATOM 0 HD21 LEU B 247 3.563 1.850 10.842 1.00 1.00 H new ATOM 0 HD22 LEU B 247 4.621 3.256 11.104 1.00 1.00 H new ATOM 0 HD23 LEU B 247 2.856 3.473 11.026 1.00 1.00 H new ATOM 2070 N ILE B 248 2.961 7.454 7.931 1.00 1.00 N ATOM 2071 CA ILE B 248 3.226 8.878 7.772 1.00 1.00 C ATOM 2072 C ILE B 248 2.212 9.700 8.563 1.00 1.00 C ATOM 2073 O ILE B 248 2.580 10.646 9.259 1.00 1.00 O ATOM 2074 CB ILE B 248 3.147 9.255 6.291 1.00 1.00 C ATOM 2075 CG1 ILE B 248 4.315 8.610 5.536 1.00 1.00 C ATOM 2076 CG2 ILE B 248 3.222 10.777 6.139 1.00 1.00 C ATOM 2077 CD1 ILE B 248 4.128 8.802 4.026 1.00 1.00 C ATOM 0 H ILE B 248 2.747 6.960 7.064 1.00 1.00 H new ATOM 0 HA ILE B 248 4.225 9.092 8.151 1.00 1.00 H new ATOM 0 HB ILE B 248 2.203 8.897 5.879 1.00 1.00 H new ATOM 0 HG12 ILE B 248 5.257 9.057 5.855 1.00 1.00 H new ATOM 0 HG13 ILE B 248 4.370 7.547 5.773 1.00 1.00 H new ATOM 0 HG21 ILE B 248 3.165 11.040 5.083 1.00 1.00 H new ATOM 0 HG22 ILE B 248 2.391 11.237 6.673 1.00 1.00 H new ATOM 0 HG23 ILE B 248 4.163 11.138 6.553 1.00 1.00 H new ATOM 0 HD11 ILE B 248 4.961 8.342 3.495 1.00 1.00 H new ATOM 0 HD12 ILE B 248 3.195 8.334 3.713 1.00 1.00 H new ATOM 0 HD13 ILE B 248 4.095 9.867 3.796 1.00 1.00 H new ATOM 2089 N ASN B 249 0.939 9.337 8.450 1.00 1.00 N ATOM 2090 CA ASN B 249 -0.114 10.048 9.169 1.00 1.00 C ATOM 2091 C ASN B 249 0.050 9.864 10.674 1.00 1.00 C ATOM 2092 O ASN B 249 -0.124 10.805 11.448 1.00 1.00 O ATOM 2093 CB ASN B 249 -1.485 9.532 8.733 1.00 1.00 C ATOM 2094 CG ASN B 249 -2.581 10.430 9.295 1.00 1.00 C ATOM 2095 OD1 ASN B 249 -2.413 11.647 9.367 1.00 1.00 O ATOM 2096 ND2 ASN B 249 -3.702 9.897 9.702 1.00 1.00 N ATOM 0 H ASN B 249 0.612 8.562 7.873 1.00 1.00 H new ATOM 0 HA ASN B 249 -0.037 11.110 8.934 1.00 1.00 H new ATOM 0 HB2 ASN B 249 -1.545 9.508 7.645 1.00 1.00 H new ATOM 0 HB3 ASN B 249 -1.626 8.509 9.083 1.00 1.00 H new ATOM 0 HD21 ASN B 249 -4.441 10.490 10.081 1.00 1.00 H new ATOM 0 HD22 ASN B 249 -3.839 8.888 9.641 1.00 1.00 H new