USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 937 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 22 THR OG1 : rot 180:sc= 0.503 USER MOD Set 1.2: A 25 ASN : amide:sc= 0.399 K(o=0.9,f=0.13) USER MOD Set 2.1: A 6 LYS NZ :NH3+ 175:sc= 1.13 (180deg=-0.00988) USER MOD Set 2.2: B 338 GLN : amide:sc= 1.32 K(o=2.5,f=-3.4) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -107:sc= 0.0402 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 THR OG1 : rot -74:sc= 0.84 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -172:sc= 1.27 (180deg=1.11) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -85:sc= 1.08 USER MOD Single : A 19 SER OG : rot -14:sc= 0.269 USER MOD Single : A 20 SER OG : rot 180:sc= 0.00058 USER MOD Single : A 27 LYS NZ :NH3+ -162:sc= 1.66 (180deg=1.45) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 157:sc= 0.907 (180deg=0.518) USER MOD Single : A 31 GLN : amide:sc= -0.0783 X(o=-0.078,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.713 K(o=-0.71,f=-0.21) USER MOD Single : A 41 GLN : amide:sc= -0.712 K(o=-0.71,f=-3.8!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0462 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 90:sc= -0.0118 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= 0.831 K(o=0.83,f=-0.025) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 50:sc= 0.041 USER MOD Single : A 68 HIS : no HE2:sc= -1.4 X(o=-1.4,f=-1.6) USER MOD Single : B 332 TYR OH : rot 180:sc= 0.214 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.42 K(o=1.4,f=-4.9!) USER MOD Single : B 340 ASN : amide:sc= 0.917 K(o=0.92,f=-0.09) USER MOD Single : B 342 MET CE :methyl -168:sc= -0.0354 (180deg=-0.418) USER MOD Single : B 350 ASN : amide:sc= 0.627 K(o=0.63,f=-4!) USER MOD Single : B 357 SER OG : rot 90:sc= 0.995 USER MOD Single : B 360 SER OG : rot 180:sc= 0.0744 USER MOD Single : B 362 GLN : amide:sc= -1.31 X(o=-1.3,f=-1.1) USER MOD Single : B 367 SER OG : rot 74:sc= 0.0187 USER MOD Single : B 370 ASN : amide:sc= -0.0123 X(o=-0.012,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.205 14.064 -15.217 1.00 0.00 N ATOM 2 CA MET A 1 -2.277 12.744 -14.532 1.00 0.00 C ATOM 3 C MET A 1 -2.647 12.932 -13.056 1.00 0.00 C ATOM 4 O MET A 1 -2.292 13.934 -12.437 1.00 0.00 O ATOM 5 CB MET A 1 -0.974 11.937 -14.762 1.00 0.00 C ATOM 6 CG MET A 1 -0.675 10.765 -13.808 1.00 0.00 C ATOM 7 SD MET A 1 0.665 9.697 -14.418 1.00 0.00 S ATOM 8 CE MET A 1 0.862 8.511 -13.059 1.00 0.00 C ATOM 0 H1 MET A 1 -3.029 14.176 -15.842 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.203 14.824 -14.507 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.333 14.115 -15.781 1.00 0.00 H new ATOM 0 HA MET A 1 -3.075 12.143 -14.968 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.999 11.543 -15.778 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.136 12.632 -14.710 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.405 11.158 -12.828 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.578 10.169 -13.675 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.652 7.802 -13.307 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.126 9.044 -12.146 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.074 7.973 -12.907 1.00 0.00 H new ATOM 20 N GLN A 2 -3.387 11.975 -12.486 1.00 0.00 N ATOM 21 CA GLN A 2 -3.664 11.880 -11.042 1.00 0.00 C ATOM 22 C GLN A 2 -3.458 10.447 -10.557 1.00 0.00 C ATOM 23 O GLN A 2 -3.422 9.527 -11.372 1.00 0.00 O ATOM 24 CB GLN A 2 -5.095 12.371 -10.731 1.00 0.00 C ATOM 25 CG GLN A 2 -6.188 11.391 -11.188 1.00 0.00 C ATOM 26 CD GLN A 2 -7.578 12.024 -11.160 1.00 0.00 C ATOM 27 OE1 GLN A 2 -8.136 12.411 -12.178 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.194 12.154 -10.004 1.00 0.00 N ATOM 0 H GLN A 2 -3.822 11.226 -13.025 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.965 12.524 -10.508 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.190 12.535 -9.658 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.255 13.334 -11.216 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.967 11.048 -12.199 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.178 10.512 -10.544 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.742 11.836 -9.147 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.123 12.572 -9.966 1.00 0.00 H new ATOM 37 N ILE A 3 -3.395 10.254 -9.245 1.00 0.00 N ATOM 38 CA ILE A 3 -3.408 8.954 -8.551 1.00 0.00 C ATOM 39 C ILE A 3 -4.129 9.079 -7.199 1.00 0.00 C ATOM 40 O ILE A 3 -4.392 10.184 -6.725 1.00 0.00 O ATOM 41 CB ILE A 3 -1.978 8.381 -8.377 1.00 0.00 C ATOM 42 CG1 ILE A 3 -1.058 9.267 -7.505 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.292 8.127 -9.732 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.893 8.754 -6.075 1.00 0.00 C ATOM 0 H ILE A 3 -3.330 11.037 -8.594 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.959 8.247 -9.171 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.122 7.435 -7.856 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.077 9.331 -7.975 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.463 10.278 -7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.292 7.726 -9.564 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.878 7.411 -10.308 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.219 9.064 -10.284 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.235 9.424 -5.522 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.867 8.717 -5.587 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.459 7.754 -6.095 1.00 0.00 H new ATOM 56 N PHE A 4 -4.444 7.953 -6.564 1.00 0.00 N ATOM 57 CA PHE A 4 -5.141 7.862 -5.280 1.00 0.00 C ATOM 58 C PHE A 4 -4.330 7.000 -4.299 1.00 0.00 C ATOM 59 O PHE A 4 -3.624 6.080 -4.719 1.00 0.00 O ATOM 60 CB PHE A 4 -6.549 7.275 -5.474 1.00 0.00 C ATOM 61 CG PHE A 4 -7.527 8.043 -6.354 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.311 8.157 -7.742 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.713 8.567 -5.802 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.248 8.807 -8.564 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.661 9.201 -6.627 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.427 9.325 -8.007 1.00 0.00 C ATOM 0 H PHE A 4 -4.211 7.037 -6.946 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.241 8.865 -4.864 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.439 6.274 -5.891 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -7.003 7.162 -4.489 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.416 7.740 -8.179 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.895 8.482 -4.741 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.061 8.908 -9.623 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.571 9.593 -6.198 1.00 0.00 H new ATOM 0 HZ PHE A 4 -10.153 9.818 -8.637 1.00 0.00 H new ATOM 76 N VAL A 5 -4.435 7.279 -2.994 1.00 0.00 N ATOM 77 CA VAL A 5 -3.622 6.640 -1.940 1.00 0.00 C ATOM 78 C VAL A 5 -4.467 6.318 -0.706 1.00 0.00 C ATOM 79 O VAL A 5 -5.022 7.221 -0.088 1.00 0.00 O ATOM 80 CB VAL A 5 -2.405 7.498 -1.524 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.254 6.563 -1.146 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.865 8.437 -2.602 1.00 0.00 C ATOM 0 H VAL A 5 -5.096 7.965 -2.630 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.245 5.713 -2.372 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.764 8.120 -0.704 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.387 7.154 -0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.560 5.927 -0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.994 5.941 -2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -1.014 8.992 -2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.549 7.854 -3.467 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.646 9.136 -2.901 1.00 0.00 H new ATOM 92 N LYS A 6 -4.598 5.043 -0.338 1.00 0.00 N ATOM 93 CA LYS A 6 -5.538 4.553 0.687 1.00 0.00 C ATOM 94 C LYS A 6 -4.835 4.049 1.954 1.00 0.00 C ATOM 95 O LYS A 6 -3.995 3.154 1.895 1.00 0.00 O ATOM 96 CB LYS A 6 -6.428 3.492 0.022 1.00 0.00 C ATOM 97 CG LYS A 6 -7.853 3.479 0.578 1.00 0.00 C ATOM 98 CD LYS A 6 -8.001 2.867 1.970 1.00 0.00 C ATOM 99 CE LYS A 6 -9.457 2.419 2.142 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.722 1.100 1.507 1.00 0.00 N ATOM 0 H LYS A 6 -4.040 4.297 -0.753 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.156 5.375 1.049 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.464 3.676 -1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.979 2.509 0.162 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.224 4.503 0.607 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.491 2.929 -0.113 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.326 2.019 2.087 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.734 3.595 2.736 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.694 2.362 3.204 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -10.119 3.168 1.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.695 0.800 1.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.604 1.181 0.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.053 0.395 1.878 1.00 0.00 H new ATOM 114 N THR A 7 -5.134 4.669 3.093 1.00 0.00 N ATOM 115 CA THR A 7 -4.577 4.351 4.430 1.00 0.00 C ATOM 116 C THR A 7 -4.945 2.943 4.933 1.00 0.00 C ATOM 117 O THR A 7 -5.842 2.290 4.391 1.00 0.00 O ATOM 118 CB THR A 7 -5.091 5.357 5.479 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.492 5.281 5.551 1.00 0.00 O ATOM 120 CG2 THR A 7 -4.786 6.816 5.167 1.00 0.00 C ATOM 0 H THR A 7 -5.799 5.442 3.124 1.00 0.00 H new ATOM 0 HA THR A 7 -3.495 4.405 4.310 1.00 0.00 H new ATOM 0 HB THR A 7 -4.579 5.079 6.400 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.884 5.705 4.759 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.185 7.449 5.960 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.707 6.956 5.100 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.247 7.089 4.218 1.00 0.00 H new ATOM 128 N LEU A 8 -4.290 2.477 6.010 1.00 0.00 N ATOM 129 CA LEU A 8 -4.709 1.260 6.730 1.00 0.00 C ATOM 130 C LEU A 8 -6.047 1.498 7.467 1.00 0.00 C ATOM 131 O LEU A 8 -6.900 0.611 7.513 1.00 0.00 O ATOM 132 CB LEU A 8 -3.647 0.806 7.750 1.00 0.00 C ATOM 133 CG LEU A 8 -2.285 0.333 7.205 1.00 0.00 C ATOM 134 CD1 LEU A 8 -1.482 -0.257 8.367 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.384 -0.765 6.145 1.00 0.00 C ATOM 0 H LEU A 8 -3.464 2.927 6.404 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.833 0.475 5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.465 1.634 8.435 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.073 -0.007 8.338 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.821 1.206 6.745 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.513 -0.599 8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.334 0.506 9.132 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.026 -1.099 8.795 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.383 -1.042 5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.880 -1.638 6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.960 -0.399 5.295 1.00 0.00 H new ATOM 147 N THR A 9 -6.231 2.704 8.025 1.00 0.00 N ATOM 148 CA THR A 9 -7.435 3.169 8.743 1.00 0.00 C ATOM 149 C THR A 9 -8.690 3.104 7.866 1.00 0.00 C ATOM 150 O THR A 9 -9.728 2.600 8.297 1.00 0.00 O ATOM 151 CB THR A 9 -7.222 4.609 9.241 1.00 0.00 C ATOM 152 OG1 THR A 9 -6.022 4.679 9.987 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.337 5.100 10.162 1.00 0.00 C ATOM 0 H THR A 9 -5.507 3.422 7.987 1.00 0.00 H new ATOM 0 HA THR A 9 -7.590 2.501 9.591 1.00 0.00 H new ATOM 0 HB THR A 9 -7.200 5.234 8.348 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.886 5.597 10.302 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.125 6.122 10.477 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.287 5.074 9.629 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.395 4.455 11.039 1.00 0.00 H new ATOM 161 N GLY A 10 -8.586 3.595 6.626 1.00 0.00 N ATOM 162 CA GLY A 10 -9.584 3.440 5.563 1.00 0.00 C ATOM 163 C GLY A 10 -9.936 4.704 4.760 1.00 0.00 C ATOM 164 O GLY A 10 -10.812 4.652 3.894 1.00 0.00 O ATOM 0 H GLY A 10 -7.773 4.132 6.324 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.225 2.683 4.866 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.500 3.054 6.009 1.00 0.00 H new ATOM 168 N LYS A 11 -9.257 5.828 5.010 1.00 0.00 N ATOM 169 CA LYS A 11 -9.315 7.070 4.223 1.00 0.00 C ATOM 170 C LYS A 11 -8.614 6.889 2.875 1.00 0.00 C ATOM 171 O LYS A 11 -7.516 6.331 2.821 1.00 0.00 O ATOM 172 CB LYS A 11 -8.671 8.204 5.048 1.00 0.00 C ATOM 173 CG LYS A 11 -8.599 9.578 4.349 1.00 0.00 C ATOM 174 CD LYS A 11 -9.964 10.113 3.886 1.00 0.00 C ATOM 175 CE LYS A 11 -9.864 11.491 3.213 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.742 12.602 4.191 1.00 0.00 N ATOM 0 H LYS A 11 -8.621 5.903 5.804 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.352 7.328 4.009 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.231 8.317 5.976 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.660 7.902 5.321 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.150 10.299 5.032 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.938 9.501 3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.410 9.404 3.188 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.633 10.180 4.744 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.001 11.503 2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.747 11.653 2.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.814 13.512 3.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.505 12.530 4.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.821 12.542 4.671 1.00 0.00 H new ATOM 190 N THR A 12 -9.227 7.408 1.812 1.00 0.00 N ATOM 191 CA THR A 12 -8.679 7.492 0.448 1.00 0.00 C ATOM 192 C THR A 12 -8.297 8.937 0.123 1.00 0.00 C ATOM 193 O THR A 12 -9.153 9.823 0.080 1.00 0.00 O ATOM 194 CB THR A 12 -9.678 6.989 -0.609 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.289 5.774 -0.223 1.00 0.00 O ATOM 196 CG2 THR A 12 -8.972 6.728 -1.940 1.00 0.00 C ATOM 0 H THR A 12 -10.166 7.802 1.876 1.00 0.00 H new ATOM 0 HA THR A 12 -7.798 6.851 0.417 1.00 0.00 H new ATOM 0 HB THR A 12 -10.432 7.770 -0.708 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.917 5.488 -0.919 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.697 6.373 -2.673 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.517 7.652 -2.298 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.199 5.973 -1.800 1.00 0.00 H new ATOM 204 N ILE A 13 -7.007 9.178 -0.085 1.00 0.00 N ATOM 205 CA ILE A 13 -6.439 10.431 -0.605 1.00 0.00 C ATOM 206 C ILE A 13 -6.463 10.423 -2.142 1.00 0.00 C ATOM 207 O ILE A 13 -6.418 9.357 -2.759 1.00 0.00 O ATOM 208 CB ILE A 13 -4.983 10.623 -0.096 1.00 0.00 C ATOM 209 CG1 ILE A 13 -4.761 10.237 1.388 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.516 12.075 -0.309 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.569 11.063 2.395 1.00 0.00 C ATOM 0 H ILE A 13 -6.291 8.478 0.111 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.045 11.262 -0.244 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.388 9.931 -0.693 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.014 9.185 1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.701 10.341 1.621 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.494 12.186 0.055 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.551 12.316 -1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.171 12.752 0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.348 10.721 3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.301 12.115 2.301 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.633 10.941 2.195 1.00 0.00 H new ATOM 223 N THR A 14 -6.439 11.604 -2.761 1.00 0.00 N ATOM 224 CA THR A 14 -6.276 11.817 -4.212 1.00 0.00 C ATOM 225 C THR A 14 -5.218 12.898 -4.443 1.00 0.00 C ATOM 226 O THR A 14 -5.233 13.924 -3.761 1.00 0.00 O ATOM 227 CB THR A 14 -7.596 12.263 -4.866 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.688 11.486 -4.418 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.526 12.125 -6.390 1.00 0.00 C ATOM 0 H THR A 14 -6.536 12.481 -2.248 1.00 0.00 H new ATOM 0 HA THR A 14 -5.970 10.873 -4.663 1.00 0.00 H new ATOM 0 HB THR A 14 -7.742 13.305 -4.582 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.752 10.670 -4.957 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.471 12.446 -6.828 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.717 12.746 -6.775 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.340 11.084 -6.653 1.00 0.00 H new ATOM 237 N LEU A 15 -4.295 12.685 -5.383 1.00 0.00 N ATOM 238 CA LEU A 15 -3.140 13.552 -5.663 1.00 0.00 C ATOM 239 C LEU A 15 -2.959 13.797 -7.175 1.00 0.00 C ATOM 240 O LEU A 15 -3.382 12.985 -7.997 1.00 0.00 O ATOM 241 CB LEU A 15 -1.865 12.879 -5.120 1.00 0.00 C ATOM 242 CG LEU A 15 -1.854 12.477 -3.633 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.582 11.667 -3.404 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.876 13.673 -2.679 1.00 0.00 C ATOM 0 H LEU A 15 -4.330 11.871 -5.997 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.317 14.512 -5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.679 11.983 -5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.028 13.555 -5.292 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.759 11.907 -3.420 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.530 11.359 -2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.593 10.784 -4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.287 12.279 -3.645 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.867 13.317 -1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.999 14.295 -2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.778 14.260 -2.852 1.00 0.00 H new ATOM 256 N GLU A 16 -2.255 14.869 -7.547 1.00 0.00 N ATOM 257 CA GLU A 16 -1.989 15.276 -8.939 1.00 0.00 C ATOM 258 C GLU A 16 -0.481 15.227 -9.254 1.00 0.00 C ATOM 259 O GLU A 16 0.272 16.123 -8.865 1.00 0.00 O ATOM 260 CB GLU A 16 -2.603 16.668 -9.183 1.00 0.00 C ATOM 261 CG GLU A 16 -2.540 17.086 -10.658 1.00 0.00 C ATOM 262 CD GLU A 16 -3.120 18.499 -10.858 1.00 0.00 C ATOM 263 OE1 GLU A 16 -4.359 18.638 -11.013 1.00 0.00 O ATOM 264 OE2 GLU A 16 -2.342 19.485 -10.871 1.00 0.00 O ATOM 0 H GLU A 16 -1.837 15.504 -6.867 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.461 14.573 -9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.642 16.667 -8.853 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.077 17.405 -8.577 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.506 17.062 -11.002 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.096 16.372 -11.266 1.00 0.00 H new ATOM 271 N VAL A 17 -0.032 14.159 -9.920 1.00 0.00 N ATOM 272 CA VAL A 17 1.381 13.828 -10.218 1.00 0.00 C ATOM 273 C VAL A 17 1.609 13.552 -11.715 1.00 0.00 C ATOM 274 O VAL A 17 0.675 13.573 -12.515 1.00 0.00 O ATOM 275 CB VAL A 17 1.832 12.610 -9.378 1.00 0.00 C ATOM 276 CG1 VAL A 17 2.000 12.958 -7.891 1.00 0.00 C ATOM 277 CG2 VAL A 17 0.849 11.444 -9.545 1.00 0.00 C ATOM 0 H VAL A 17 -0.674 13.458 -10.290 1.00 0.00 H new ATOM 0 HA VAL A 17 1.982 14.697 -9.951 1.00 0.00 H new ATOM 0 HB VAL A 17 2.810 12.308 -9.753 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.317 12.071 -7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.752 13.740 -7.783 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.050 13.311 -7.490 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.184 10.597 -8.946 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.142 11.753 -9.213 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.806 11.152 -10.594 1.00 0.00 H new ATOM 287 N GLU A 18 2.846 13.258 -12.105 1.00 0.00 N ATOM 288 CA GLU A 18 3.261 12.762 -13.422 1.00 0.00 C ATOM 289 C GLU A 18 3.950 11.400 -13.289 1.00 0.00 C ATOM 290 O GLU A 18 4.495 11.075 -12.236 1.00 0.00 O ATOM 291 CB GLU A 18 4.247 13.752 -14.064 1.00 0.00 C ATOM 292 CG GLU A 18 3.554 15.041 -14.512 1.00 0.00 C ATOM 293 CD GLU A 18 4.529 15.987 -15.239 1.00 0.00 C ATOM 294 OE1 GLU A 18 4.735 15.826 -16.468 1.00 0.00 O ATOM 295 OE2 GLU A 18 5.080 16.917 -14.598 1.00 0.00 O ATOM 0 H GLU A 18 3.639 13.365 -11.472 1.00 0.00 H new ATOM 0 HA GLU A 18 2.373 12.660 -14.045 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.035 13.993 -13.351 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.727 13.281 -14.922 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.723 14.797 -15.173 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.133 15.549 -13.644 1.00 0.00 H new ATOM 302 N SER A 19 4.034 10.634 -14.380 1.00 0.00 N ATOM 303 CA SER A 19 4.732 9.335 -14.434 1.00 0.00 C ATOM 304 C SER A 19 6.206 9.410 -13.998 1.00 0.00 C ATOM 305 O SER A 19 6.797 8.396 -13.620 1.00 0.00 O ATOM 306 CB SER A 19 4.684 8.775 -15.864 1.00 0.00 C ATOM 307 OG SER A 19 3.377 8.821 -16.415 1.00 0.00 O ATOM 0 H SER A 19 3.613 10.899 -15.270 1.00 0.00 H new ATOM 0 HA SER A 19 4.210 8.685 -13.731 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.364 9.344 -16.498 1.00 0.00 H new ATOM 0 HB3 SER A 19 5.039 7.744 -15.861 1.00 0.00 H new ATOM 0 HG SER A 19 2.727 8.988 -15.701 1.00 0.00 H new ATOM 313 N SER A 20 6.793 10.609 -14.031 1.00 0.00 N ATOM 314 CA SER A 20 8.187 10.905 -13.686 1.00 0.00 C ATOM 315 C SER A 20 8.387 11.341 -12.227 1.00 0.00 C ATOM 316 O SER A 20 9.532 11.418 -11.775 1.00 0.00 O ATOM 317 CB SER A 20 8.724 11.990 -14.628 1.00 0.00 C ATOM 318 OG SER A 20 7.923 13.161 -14.554 1.00 0.00 O ATOM 0 H SER A 20 6.282 11.445 -14.314 1.00 0.00 H new ATOM 0 HA SER A 20 8.742 9.974 -13.805 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.754 12.231 -14.364 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.736 11.616 -15.652 1.00 0.00 H new ATOM 0 HG SER A 20 8.282 13.842 -15.160 1.00 0.00 H new ATOM 324 N ASP A 21 7.316 11.596 -11.464 1.00 0.00 N ATOM 325 CA ASP A 21 7.427 11.846 -10.020 1.00 0.00 C ATOM 326 C ASP A 21 7.992 10.624 -9.277 1.00 0.00 C ATOM 327 O ASP A 21 7.637 9.476 -9.574 1.00 0.00 O ATOM 328 CB ASP A 21 6.080 12.255 -9.405 1.00 0.00 C ATOM 329 CG ASP A 21 5.800 13.752 -9.594 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.569 14.577 -9.045 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.804 14.106 -10.263 1.00 0.00 O ATOM 0 H ASP A 21 6.362 11.635 -11.823 1.00 0.00 H new ATOM 0 HA ASP A 21 8.123 12.677 -9.902 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.280 11.674 -9.864 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.078 12.016 -8.342 1.00 0.00 H new ATOM 336 N THR A 22 8.871 10.867 -8.300 1.00 0.00 N ATOM 337 CA THR A 22 9.429 9.815 -7.440 1.00 0.00 C ATOM 338 C THR A 22 8.443 9.367 -6.357 1.00 0.00 C ATOM 339 O THR A 22 7.530 10.104 -5.985 1.00 0.00 O ATOM 340 CB THR A 22 10.753 10.232 -6.783 1.00 0.00 C ATOM 341 OG1 THR A 22 10.587 11.375 -5.970 1.00 0.00 O ATOM 342 CG2 THR A 22 11.835 10.549 -7.816 1.00 0.00 C ATOM 0 H THR A 22 9.218 11.801 -8.081 1.00 0.00 H new ATOM 0 HA THR A 22 9.624 8.974 -8.105 1.00 0.00 H new ATOM 0 HB THR A 22 11.064 9.380 -6.179 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.446 11.615 -5.564 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.753 10.839 -7.304 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.024 9.667 -8.428 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.501 11.368 -8.453 1.00 0.00 H new ATOM 350 N ILE A 23 8.653 8.178 -5.788 1.00 0.00 N ATOM 351 CA ILE A 23 7.907 7.690 -4.614 1.00 0.00 C ATOM 352 C ILE A 23 8.029 8.677 -3.439 1.00 0.00 C ATOM 353 O ILE A 23 7.028 9.006 -2.802 1.00 0.00 O ATOM 354 CB ILE A 23 8.395 6.272 -4.244 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.056 5.219 -5.325 1.00 0.00 C ATOM 356 CG2 ILE A 23 7.894 5.813 -2.865 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.567 4.963 -5.576 1.00 0.00 C ATOM 0 H ILE A 23 9.351 7.517 -6.128 1.00 0.00 H new ATOM 0 HA ILE A 23 6.846 7.626 -4.857 1.00 0.00 H new ATOM 0 HB ILE A 23 9.481 6.349 -4.192 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.513 5.532 -6.264 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.523 4.275 -5.043 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.267 4.810 -2.658 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.255 6.500 -2.100 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.804 5.803 -2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.454 4.207 -6.353 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.098 4.612 -4.657 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.088 5.888 -5.897 1.00 0.00 H new ATOM 369 N ASP A 24 9.230 9.216 -3.204 1.00 0.00 N ATOM 370 CA ASP A 24 9.486 10.299 -2.246 1.00 0.00 C ATOM 371 C ASP A 24 8.591 11.529 -2.479 1.00 0.00 C ATOM 372 O ASP A 24 8.015 12.070 -1.532 1.00 0.00 O ATOM 373 CB ASP A 24 10.959 10.707 -2.350 1.00 0.00 C ATOM 374 CG ASP A 24 11.342 11.756 -1.293 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.542 11.385 -0.112 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.465 12.954 -1.646 1.00 0.00 O ATOM 0 H ASP A 24 10.073 8.904 -3.686 1.00 0.00 H new ATOM 0 HA ASP A 24 9.251 9.924 -1.250 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.589 9.825 -2.231 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.155 11.106 -3.345 1.00 0.00 H new ATOM 381 N ASN A 25 8.439 11.954 -3.740 1.00 0.00 N ATOM 382 CA ASN A 25 7.554 13.059 -4.114 1.00 0.00 C ATOM 383 C ASN A 25 6.099 12.721 -3.801 1.00 0.00 C ATOM 384 O ASN A 25 5.421 13.521 -3.163 1.00 0.00 O ATOM 385 CB ASN A 25 7.701 13.443 -5.596 1.00 0.00 C ATOM 386 CG ASN A 25 8.725 14.546 -5.785 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.412 15.691 -6.081 1.00 0.00 O ATOM 388 ND2 ASN A 25 9.979 14.246 -5.561 1.00 0.00 N ATOM 0 H ASN A 25 8.930 11.537 -4.531 1.00 0.00 H new ATOM 0 HA ASN A 25 7.854 13.920 -3.517 1.00 0.00 H new ATOM 0 HB2 ASN A 25 7.998 12.567 -6.172 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.737 13.769 -5.986 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.697 14.967 -5.633 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.239 13.291 -5.314 1.00 0.00 H new ATOM 395 N VAL A 26 5.620 11.544 -4.220 1.00 0.00 N ATOM 396 CA VAL A 26 4.230 11.121 -3.996 1.00 0.00 C ATOM 397 C VAL A 26 3.879 11.188 -2.516 1.00 0.00 C ATOM 398 O VAL A 26 2.938 11.896 -2.169 1.00 0.00 O ATOM 399 CB VAL A 26 3.933 9.721 -4.542 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.461 9.361 -4.307 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.205 9.615 -6.045 1.00 0.00 C ATOM 0 H VAL A 26 6.183 10.858 -4.723 1.00 0.00 H new ATOM 0 HA VAL A 26 3.605 11.820 -4.552 1.00 0.00 H new ATOM 0 HB VAL A 26 4.594 9.036 -4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.263 8.364 -4.700 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.248 9.379 -3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.824 10.084 -4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.980 8.604 -6.385 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.576 10.327 -6.580 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.254 9.839 -6.242 1.00 0.00 H new ATOM 411 N LYS A 27 4.660 10.539 -1.635 1.00 0.00 N ATOM 412 CA LYS A 27 4.510 10.638 -0.171 1.00 0.00 C ATOM 413 C LYS A 27 4.375 12.085 0.311 1.00 0.00 C ATOM 414 O LYS A 27 3.469 12.421 1.071 1.00 0.00 O ATOM 415 CB LYS A 27 5.726 10.006 0.505 1.00 0.00 C ATOM 416 CG LYS A 27 5.821 8.495 0.306 1.00 0.00 C ATOM 417 CD LYS A 27 7.179 8.049 0.839 1.00 0.00 C ATOM 418 CE LYS A 27 7.257 6.533 0.766 1.00 0.00 C ATOM 419 NZ LYS A 27 8.432 6.046 1.530 1.00 0.00 N ATOM 0 H LYS A 27 5.422 9.924 -1.922 1.00 0.00 H new ATOM 0 HA LYS A 27 3.593 10.112 0.096 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.631 10.473 0.116 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.690 10.222 1.573 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.015 7.987 0.836 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.720 8.240 -0.749 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.981 8.497 0.252 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.310 8.385 1.868 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.344 6.094 1.169 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.332 6.214 -0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.659 5.074 1.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.248 6.664 1.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.214 6.058 2.547 1.00 0.00 H new ATOM 433 N SER A 28 5.263 12.946 -0.177 1.00 0.00 N ATOM 434 CA SER A 28 5.327 14.378 0.139 1.00 0.00 C ATOM 435 C SER A 28 4.085 15.160 -0.325 1.00 0.00 C ATOM 436 O SER A 28 3.804 16.237 0.206 1.00 0.00 O ATOM 437 CB SER A 28 6.610 14.969 -0.468 1.00 0.00 C ATOM 438 OG SER A 28 6.918 16.225 0.111 1.00 0.00 O ATOM 0 H SER A 28 5.990 12.657 -0.831 1.00 0.00 H new ATOM 0 HA SER A 28 5.346 14.477 1.224 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.440 14.280 -0.312 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.488 15.082 -1.545 1.00 0.00 H new ATOM 0 HG SER A 28 7.739 16.578 -0.291 1.00 0.00 H new ATOM 444 N LYS A 29 3.273 14.620 -1.249 1.00 0.00 N ATOM 445 CA LYS A 29 2.022 15.247 -1.700 1.00 0.00 C ATOM 446 C LYS A 29 0.864 14.929 -0.749 1.00 0.00 C ATOM 447 O LYS A 29 0.026 15.797 -0.531 1.00 0.00 O ATOM 448 CB LYS A 29 1.702 14.841 -3.148 1.00 0.00 C ATOM 449 CG LYS A 29 2.795 15.194 -4.168 1.00 0.00 C ATOM 450 CD LYS A 29 2.595 16.534 -4.890 1.00 0.00 C ATOM 451 CE LYS A 29 1.517 16.422 -5.972 1.00 0.00 C ATOM 452 NZ LYS A 29 1.448 17.645 -6.813 1.00 0.00 N ATOM 0 H LYS A 29 3.469 13.730 -1.707 1.00 0.00 H new ATOM 0 HA LYS A 29 2.158 16.328 -1.683 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.528 13.766 -3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.772 15.324 -3.450 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.757 15.214 -3.656 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.847 14.400 -4.913 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.312 17.301 -4.169 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.535 16.852 -5.341 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.725 15.558 -6.604 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.548 16.249 -5.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.021 17.411 -7.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.867 18.363 -6.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.407 18.019 -6.962 1.00 0.00 H new ATOM 466 N ILE A 30 0.846 13.755 -0.095 1.00 0.00 N ATOM 467 CA ILE A 30 -0.107 13.457 1.001 1.00 0.00 C ATOM 468 C ILE A 30 0.026 14.480 2.147 1.00 0.00 C ATOM 469 O ILE A 30 -0.967 14.852 2.778 1.00 0.00 O ATOM 470 CB ILE A 30 0.033 12.014 1.550 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.379 10.946 0.514 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.857 11.811 2.787 1.00 0.00 C ATOM 473 CD1 ILE A 30 0.854 10.346 -0.150 1.00 0.00 C ATOM 0 H ILE A 30 1.484 12.988 -0.305 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.103 13.538 0.566 1.00 0.00 H new ATOM 0 HB ILE A 30 1.087 11.893 1.798 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.956 10.160 1.002 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.025 11.393 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.742 10.791 3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.562 12.513 3.567 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.899 11.984 2.518 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.546 9.595 -0.878 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.414 11.133 -0.655 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.485 9.881 0.607 1.00 0.00 H new ATOM 485 N GLN A 31 1.238 14.984 2.396 1.00 0.00 N ATOM 486 CA GLN A 31 1.499 16.008 3.420 1.00 0.00 C ATOM 487 C GLN A 31 0.755 17.336 3.146 1.00 0.00 C ATOM 488 O GLN A 31 0.564 18.143 4.054 1.00 0.00 O ATOM 489 CB GLN A 31 3.019 16.199 3.577 1.00 0.00 C ATOM 490 CG GLN A 31 3.409 17.047 4.796 1.00 0.00 C ATOM 491 CD GLN A 31 4.915 17.050 5.043 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.722 17.449 4.214 1.00 0.00 O ATOM 493 NE2 GLN A 31 5.346 16.622 6.210 1.00 0.00 N ATOM 0 H GLN A 31 2.074 14.693 1.890 1.00 0.00 H new ATOM 0 HA GLN A 31 1.095 15.655 4.369 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.493 15.221 3.659 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.413 16.670 2.676 1.00 0.00 H new ATOM 0 HG2 GLN A 31 3.065 18.071 4.648 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.899 16.664 5.680 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.681 16.287 6.908 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.345 16.625 6.417 1.00 0.00 H new ATOM 502 N ASP A 32 0.255 17.543 1.926 1.00 0.00 N ATOM 503 CA ASP A 32 -0.613 18.678 1.571 1.00 0.00 C ATOM 504 C ASP A 32 -2.096 18.448 1.931 1.00 0.00 C ATOM 505 O ASP A 32 -2.851 19.407 2.117 1.00 0.00 O ATOM 506 CB ASP A 32 -0.474 18.937 0.065 1.00 0.00 C ATOM 507 CG ASP A 32 -1.069 20.293 -0.353 1.00 0.00 C ATOM 508 OD1 ASP A 32 -0.529 21.346 0.064 1.00 0.00 O ATOM 509 OD2 ASP A 32 -2.060 20.310 -1.121 1.00 0.00 O ATOM 0 H ASP A 32 0.442 16.919 1.141 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.290 19.541 2.154 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.580 18.905 -0.211 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.972 18.139 -0.486 1.00 0.00 H new ATOM 514 N LYS A 33 -2.520 17.179 2.030 1.00 0.00 N ATOM 515 CA LYS A 33 -3.924 16.737 2.165 1.00 0.00 C ATOM 516 C LYS A 33 -4.301 16.405 3.614 1.00 0.00 C ATOM 517 O LYS A 33 -5.407 16.716 4.053 1.00 0.00 O ATOM 518 CB LYS A 33 -4.207 15.523 1.251 1.00 0.00 C ATOM 519 CG LYS A 33 -3.477 15.497 -0.105 1.00 0.00 C ATOM 520 CD LYS A 33 -3.684 16.718 -1.005 1.00 0.00 C ATOM 521 CE LYS A 33 -4.935 16.589 -1.875 1.00 0.00 C ATOM 522 NZ LYS A 33 -5.270 17.876 -2.540 1.00 0.00 N ATOM 0 H LYS A 33 -1.868 16.395 2.018 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.546 17.576 1.852 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.945 14.617 1.797 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.280 15.482 1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.409 15.386 0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.799 14.610 -0.651 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.764 17.613 -0.388 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.811 16.848 -1.644 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.777 15.818 -2.630 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.775 16.266 -1.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.123 17.754 -3.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.444 18.604 -1.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.477 18.171 -3.145 1.00 0.00 H new ATOM 536 N GLU A 34 -3.379 15.782 4.353 1.00 0.00 N ATOM 537 CA GLU A 34 -3.557 15.325 5.746 1.00 0.00 C ATOM 538 C GLU A 34 -2.393 15.711 6.672 1.00 0.00 C ATOM 539 O GLU A 34 -2.569 15.793 7.889 1.00 0.00 O ATOM 540 CB GLU A 34 -3.699 13.793 5.766 1.00 0.00 C ATOM 541 CG GLU A 34 -4.996 13.265 5.146 1.00 0.00 C ATOM 542 CD GLU A 34 -6.280 13.555 5.955 1.00 0.00 C ATOM 543 OE1 GLU A 34 -6.221 14.072 7.097 1.00 0.00 O ATOM 544 OE2 GLU A 34 -7.380 13.228 5.444 1.00 0.00 O ATOM 0 H GLU A 34 -2.450 15.571 3.989 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.453 15.821 6.120 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.854 13.356 5.235 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.639 13.449 6.799 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.107 13.698 4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.904 12.187 5.015 1.00 0.00 H new ATOM 551 N GLY A 35 -1.203 15.957 6.109 1.00 0.00 N ATOM 552 CA GLY A 35 -0.005 16.365 6.860 1.00 0.00 C ATOM 553 C GLY A 35 0.968 15.227 7.192 1.00 0.00 C ATOM 554 O GLY A 35 1.929 15.442 7.933 1.00 0.00 O ATOM 0 H GLY A 35 -1.041 15.878 5.105 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.527 17.122 6.284 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.321 16.837 7.791 1.00 0.00 H new ATOM 558 N ILE A 36 0.739 14.022 6.656 1.00 0.00 N ATOM 559 CA ILE A 36 1.523 12.810 6.945 1.00 0.00 C ATOM 560 C ILE A 36 2.995 12.978 6.518 1.00 0.00 C ATOM 561 O ILE A 36 3.261 13.160 5.326 1.00 0.00 O ATOM 562 CB ILE A 36 0.911 11.565 6.271 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.593 11.362 6.571 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.707 10.317 6.689 1.00 0.00 C ATOM 565 CD1 ILE A 36 -0.980 11.309 8.056 1.00 0.00 C ATOM 0 H ILE A 36 -0.017 13.856 5.991 1.00 0.00 H new ATOM 0 HA ILE A 36 1.493 12.662 8.024 1.00 0.00 H new ATOM 0 HB ILE A 36 0.980 11.726 5.195 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.150 12.171 6.099 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.916 10.435 6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.277 9.435 6.214 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.746 10.427 6.377 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.663 10.204 7.772 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.056 11.164 8.146 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.460 10.481 8.538 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.698 12.245 8.539 1.00 0.00 H new ATOM 577 N PRO A 37 3.964 12.894 7.448 1.00 0.00 N ATOM 578 CA PRO A 37 5.375 13.106 7.144 1.00 0.00 C ATOM 579 C PRO A 37 5.948 11.991 6.251 1.00 0.00 C ATOM 580 O PRO A 37 5.875 10.819 6.633 1.00 0.00 O ATOM 581 CB PRO A 37 6.095 13.184 8.492 1.00 0.00 C ATOM 582 CG PRO A 37 5.156 12.486 9.472 1.00 0.00 C ATOM 583 CD PRO A 37 3.774 12.575 8.856 1.00 0.00 C ATOM 0 HA PRO A 37 5.514 14.024 6.573 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.065 12.689 8.452 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.276 14.218 8.785 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.450 11.447 9.623 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.181 12.970 10.449 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.238 11.633 8.971 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.179 13.343 9.350 1.00 0.00 H new ATOM 591 N PRO A 38 6.564 12.314 5.095 1.00 0.00 N ATOM 592 CA PRO A 38 7.145 11.329 4.174 1.00 0.00 C ATOM 593 C PRO A 38 8.300 10.475 4.743 1.00 0.00 C ATOM 594 O PRO A 38 8.749 9.550 4.067 1.00 0.00 O ATOM 595 CB PRO A 38 7.561 12.117 2.924 1.00 0.00 C ATOM 596 CG PRO A 38 7.682 13.561 3.393 1.00 0.00 C ATOM 597 CD PRO A 38 6.660 13.651 4.519 1.00 0.00 C ATOM 0 HA PRO A 38 6.395 10.569 3.956 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.506 11.751 2.523 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.820 12.020 2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.689 13.787 3.745 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.459 14.264 2.591 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.973 14.376 5.270 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.693 13.981 4.140 1.00 0.00 H new ATOM 605 N ASP A 39 8.764 10.722 5.976 1.00 0.00 N ATOM 606 CA ASP A 39 9.745 9.877 6.672 1.00 0.00 C ATOM 607 C ASP A 39 9.076 8.723 7.450 1.00 0.00 C ATOM 608 O ASP A 39 9.727 7.720 7.766 1.00 0.00 O ATOM 609 CB ASP A 39 10.570 10.747 7.630 1.00 0.00 C ATOM 610 CG ASP A 39 11.490 11.722 6.876 1.00 0.00 C ATOM 611 OD1 ASP A 39 12.555 11.283 6.376 1.00 0.00 O ATOM 612 OD2 ASP A 39 11.165 12.931 6.797 1.00 0.00 O ATOM 0 H ASP A 39 8.464 11.527 6.526 1.00 0.00 H new ATOM 0 HA ASP A 39 10.392 9.424 5.920 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.898 11.310 8.278 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.172 10.106 8.275 1.00 0.00 H new ATOM 617 N GLN A 40 7.773 8.851 7.744 1.00 0.00 N ATOM 618 CA GLN A 40 6.989 7.850 8.476 1.00 0.00 C ATOM 619 C GLN A 40 6.220 6.885 7.564 1.00 0.00 C ATOM 620 O GLN A 40 6.074 5.704 7.888 1.00 0.00 O ATOM 621 CB GLN A 40 6.019 8.549 9.431 1.00 0.00 C ATOM 622 CG GLN A 40 6.655 8.929 10.779 1.00 0.00 C ATOM 623 CD GLN A 40 7.829 9.907 10.731 1.00 0.00 C ATOM 624 OE1 GLN A 40 8.974 9.552 10.492 1.00 0.00 O ATOM 625 NE2 GLN A 40 7.594 11.169 11.015 1.00 0.00 N ATOM 0 H GLN A 40 7.227 9.669 7.474 1.00 0.00 H new ATOM 0 HA GLN A 40 7.703 7.244 9.034 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.635 9.450 8.952 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.165 7.896 9.612 1.00 0.00 H new ATOM 0 HG2 GLN A 40 5.879 9.359 11.412 1.00 0.00 H new ATOM 0 HG3 GLN A 40 6.993 8.014 11.266 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.643 11.478 11.216 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.363 11.839 11.034 1.00 0.00 H new ATOM 634 N GLN A 41 5.702 7.387 6.446 1.00 0.00 N ATOM 635 CA GLN A 41 4.935 6.601 5.473 1.00 0.00 C ATOM 636 C GLN A 41 5.809 5.872 4.431 1.00 0.00 C ATOM 637 O GLN A 41 6.922 6.279 4.084 1.00 0.00 O ATOM 638 CB GLN A 41 3.857 7.474 4.808 1.00 0.00 C ATOM 639 CG GLN A 41 4.430 8.720 4.122 1.00 0.00 C ATOM 640 CD GLN A 41 3.424 9.401 3.209 1.00 0.00 C ATOM 641 OE1 GLN A 41 2.868 8.797 2.307 1.00 0.00 O ATOM 642 NE2 GLN A 41 3.203 10.688 3.349 1.00 0.00 N ATOM 0 H GLN A 41 5.803 8.367 6.183 1.00 0.00 H new ATOM 0 HA GLN A 41 4.445 5.805 6.034 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.318 6.877 4.072 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.132 7.782 5.561 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.762 9.428 4.882 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.309 8.439 3.542 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.661 11.206 4.099 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.573 11.170 2.708 1.00 0.00 H new ATOM 651 N ARG A 42 5.237 4.800 3.883 1.00 0.00 N ATOM 652 CA ARG A 42 5.708 3.858 2.864 1.00 0.00 C ATOM 653 C ARG A 42 4.539 3.625 1.892 1.00 0.00 C ATOM 654 O ARG A 42 3.383 3.691 2.314 1.00 0.00 O ATOM 655 CB ARG A 42 6.170 2.600 3.636 1.00 0.00 C ATOM 656 CG ARG A 42 6.190 1.274 2.859 1.00 0.00 C ATOM 657 CD ARG A 42 6.345 0.075 3.810 1.00 0.00 C ATOM 658 NE ARG A 42 7.662 0.025 4.470 1.00 0.00 N ATOM 659 CZ ARG A 42 7.944 -0.552 5.625 1.00 0.00 C ATOM 660 NH1 ARG A 42 7.039 -1.138 6.361 1.00 0.00 N ATOM 661 NH2 ARG A 42 9.167 -0.552 6.068 1.00 0.00 N ATOM 0 H ARG A 42 4.300 4.535 4.187 1.00 0.00 H new ATOM 0 HA ARG A 42 6.547 4.203 2.261 1.00 0.00 H new ATOM 0 HB2 ARG A 42 7.175 2.785 4.016 1.00 0.00 H new ATOM 0 HB3 ARG A 42 5.520 2.476 4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 42 5.268 1.171 2.287 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.011 1.282 2.142 1.00 0.00 H new ATOM 0 HD2 ARG A 42 5.566 0.120 4.571 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.191 -0.847 3.250 1.00 0.00 H new ATOM 0 HE ARG A 42 8.435 0.482 3.986 1.00 0.00 H new ATOM 0 HH11 ARG A 42 6.068 -1.163 6.051 1.00 0.00 H new ATOM 0 HH12 ARG A 42 7.303 -1.571 7.246 1.00 0.00 H new ATOM 0 HH21 ARG A 42 9.906 -0.107 5.524 1.00 0.00 H new ATOM 0 HH22 ARG A 42 9.387 -0.997 6.959 1.00 0.00 H new ATOM 675 N LEU A 43 4.812 3.357 0.614 1.00 0.00 N ATOM 676 CA LEU A 43 3.783 3.090 -0.406 1.00 0.00 C ATOM 677 C LEU A 43 3.851 1.634 -0.899 1.00 0.00 C ATOM 678 O LEU A 43 4.912 1.005 -0.857 1.00 0.00 O ATOM 679 CB LEU A 43 3.886 4.103 -1.568 1.00 0.00 C ATOM 680 CG LEU A 43 3.744 5.591 -1.185 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.737 6.461 -2.444 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.456 5.908 -0.429 1.00 0.00 C ATOM 0 H LEU A 43 5.763 3.318 0.249 1.00 0.00 H new ATOM 0 HA LEU A 43 2.804 3.222 0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.849 3.965 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.117 3.863 -2.302 1.00 0.00 H new ATOM 0 HG LEU A 43 4.595 5.803 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.636 7.509 -2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.670 6.320 -2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.899 6.174 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.425 6.972 -0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.597 5.649 -1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.425 5.330 0.495 1.00 0.00 H new ATOM 694 N ILE A 44 2.710 1.100 -1.347 1.00 0.00 N ATOM 695 CA ILE A 44 2.516 -0.308 -1.737 1.00 0.00 C ATOM 696 C ILE A 44 1.716 -0.409 -3.052 1.00 0.00 C ATOM 697 O ILE A 44 0.631 0.170 -3.161 1.00 0.00 O ATOM 698 CB ILE A 44 1.784 -1.085 -0.609 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.366 -0.929 0.819 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.703 -2.584 -0.950 1.00 0.00 C ATOM 701 CD1 ILE A 44 3.667 -1.697 1.069 1.00 0.00 C ATOM 0 H ILE A 44 1.861 1.655 -1.453 1.00 0.00 H new ATOM 0 HA ILE A 44 3.498 -0.754 -1.895 1.00 0.00 H new ATOM 0 HB ILE A 44 0.798 -0.622 -0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.543 0.129 1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.619 -1.263 1.539 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.187 -3.112 -0.148 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.155 -2.716 -1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.710 -2.987 -1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.998 -1.528 2.094 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.496 -2.762 0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.434 -1.348 0.377 1.00 0.00 H new ATOM 713 N PHE A 45 2.223 -1.159 -4.040 1.00 0.00 N ATOM 714 CA PHE A 45 1.497 -1.542 -5.268 1.00 0.00 C ATOM 715 C PHE A 45 1.930 -2.934 -5.762 1.00 0.00 C ATOM 716 O PHE A 45 3.080 -3.326 -5.570 1.00 0.00 O ATOM 717 CB PHE A 45 1.701 -0.487 -6.374 1.00 0.00 C ATOM 718 CG PHE A 45 0.884 -0.675 -7.650 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.450 -1.139 -7.610 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.437 -0.300 -8.890 1.00 0.00 C ATOM 721 CE1 PHE A 45 -1.208 -1.238 -8.791 1.00 0.00 C ATOM 722 CE2 PHE A 45 0.672 -0.374 -10.067 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.649 -0.847 -10.020 1.00 0.00 C ATOM 0 H PHE A 45 3.174 -1.528 -4.011 1.00 0.00 H new ATOM 0 HA PHE A 45 0.435 -1.588 -5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.466 0.493 -5.959 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.757 -0.474 -6.643 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.891 -1.420 -6.665 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.458 0.048 -8.937 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.220 -1.614 -8.753 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.101 -0.066 -11.009 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.234 -0.910 -10.926 1.00 0.00 H new ATOM 733 N ALA A 46 1.019 -3.694 -6.382 1.00 0.00 N ATOM 734 CA ALA A 46 1.175 -5.112 -6.749 1.00 0.00 C ATOM 735 C ALA A 46 1.750 -5.999 -5.611 1.00 0.00 C ATOM 736 O ALA A 46 2.486 -6.959 -5.849 1.00 0.00 O ATOM 737 CB ALA A 46 1.948 -5.196 -8.074 1.00 0.00 C ATOM 0 H ALA A 46 0.109 -3.322 -6.655 1.00 0.00 H new ATOM 0 HA ALA A 46 0.187 -5.546 -6.903 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.071 -6.241 -8.358 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.394 -4.671 -8.852 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.928 -4.735 -7.953 1.00 0.00 H new ATOM 743 N GLY A 47 1.442 -5.645 -4.357 1.00 0.00 N ATOM 744 CA GLY A 47 1.951 -6.249 -3.122 1.00 0.00 C ATOM 745 C GLY A 47 3.419 -5.935 -2.789 1.00 0.00 C ATOM 746 O GLY A 47 3.922 -6.395 -1.764 1.00 0.00 O ATOM 0 H GLY A 47 0.791 -4.883 -4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.329 -5.916 -2.292 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.836 -7.331 -3.193 1.00 0.00 H new ATOM 750 N LYS A 48 4.120 -5.163 -3.629 1.00 0.00 N ATOM 751 CA LYS A 48 5.535 -4.795 -3.491 1.00 0.00 C ATOM 752 C LYS A 48 5.694 -3.504 -2.682 1.00 0.00 C ATOM 753 O LYS A 48 4.951 -2.539 -2.876 1.00 0.00 O ATOM 754 CB LYS A 48 6.146 -4.669 -4.903 1.00 0.00 C ATOM 755 CG LYS A 48 7.672 -4.470 -4.946 1.00 0.00 C ATOM 756 CD LYS A 48 8.461 -5.676 -4.403 1.00 0.00 C ATOM 757 CE LYS A 48 9.980 -5.468 -4.492 1.00 0.00 C ATOM 758 NZ LYS A 48 10.487 -5.539 -5.889 1.00 0.00 N ATOM 0 H LYS A 48 3.695 -4.759 -4.464 1.00 0.00 H new ATOM 0 HA LYS A 48 6.068 -5.569 -2.939 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.897 -5.566 -5.470 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.673 -3.829 -5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.977 -4.279 -5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 48 7.932 -3.584 -4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 48 8.181 -5.852 -3.364 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.186 -6.569 -4.963 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.236 -4.498 -4.066 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.482 -6.224 -3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.517 -5.392 -5.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.269 -6.473 -6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.030 -4.801 -6.462 1.00 0.00 H new ATOM 772 N GLN A 49 6.689 -3.481 -1.795 1.00 0.00 N ATOM 773 CA GLN A 49 7.135 -2.288 -1.074 1.00 0.00 C ATOM 774 C GLN A 49 7.870 -1.323 -2.022 1.00 0.00 C ATOM 775 O GLN A 49 8.946 -1.648 -2.531 1.00 0.00 O ATOM 776 CB GLN A 49 8.013 -2.714 0.115 1.00 0.00 C ATOM 777 CG GLN A 49 8.278 -1.528 1.054 1.00 0.00 C ATOM 778 CD GLN A 49 9.191 -1.872 2.231 1.00 0.00 C ATOM 779 OE1 GLN A 49 10.171 -1.192 2.508 1.00 0.00 O ATOM 780 NE2 GLN A 49 8.901 -2.899 3.002 1.00 0.00 N ATOM 0 H GLN A 49 7.222 -4.316 -1.551 1.00 0.00 H new ATOM 0 HA GLN A 49 6.272 -1.748 -0.685 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.522 -3.516 0.666 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.960 -3.112 -0.251 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.727 -0.716 0.482 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.327 -1.160 1.438 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.090 -3.481 2.793 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.487 -3.113 3.809 1.00 0.00 H new ATOM 789 N LEU A 50 7.275 -0.158 -2.294 1.00 0.00 N ATOM 790 CA LEU A 50 7.799 0.821 -3.253 1.00 0.00 C ATOM 791 C LEU A 50 8.913 1.676 -2.618 1.00 0.00 C ATOM 792 O LEU A 50 8.718 2.274 -1.557 1.00 0.00 O ATOM 793 CB LEU A 50 6.655 1.689 -3.809 1.00 0.00 C ATOM 794 CG LEU A 50 5.385 0.930 -4.252 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.407 1.908 -4.901 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.652 -0.206 -5.237 1.00 0.00 C ATOM 0 H LEU A 50 6.405 0.136 -1.849 1.00 0.00 H new ATOM 0 HA LEU A 50 8.247 0.285 -4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.373 2.416 -3.047 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.034 2.252 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 50 4.973 0.482 -3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.511 1.372 -5.214 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.135 2.682 -4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.876 2.369 -5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.711 -0.689 -5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.117 0.195 -6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.319 -0.936 -4.778 1.00 0.00 H new ATOM 808 N GLU A 51 10.092 1.709 -3.242 1.00 0.00 N ATOM 809 CA GLU A 51 11.292 2.381 -2.703 1.00 0.00 C ATOM 810 C GLU A 51 11.356 3.872 -3.089 1.00 0.00 C ATOM 811 O GLU A 51 10.996 4.254 -4.199 1.00 0.00 O ATOM 812 CB GLU A 51 12.547 1.624 -3.171 1.00 0.00 C ATOM 813 CG GLU A 51 13.872 2.112 -2.568 1.00 0.00 C ATOM 814 CD GLU A 51 13.877 2.041 -1.030 1.00 0.00 C ATOM 815 OE1 GLU A 51 13.411 3.010 -0.387 1.00 0.00 O ATOM 816 OE2 GLU A 51 14.337 1.020 -0.461 1.00 0.00 O ATOM 0 H GLU A 51 10.250 1.267 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 51 11.239 2.357 -1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.425 0.568 -2.930 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.612 1.698 -4.257 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.691 1.508 -2.960 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.055 3.140 -2.882 1.00 0.00 H new ATOM 823 N ASP A 52 11.867 4.721 -2.194 1.00 0.00 N ATOM 824 CA ASP A 52 11.817 6.194 -2.286 1.00 0.00 C ATOM 825 C ASP A 52 12.385 6.789 -3.586 1.00 0.00 C ATOM 826 O ASP A 52 11.803 7.725 -4.142 1.00 0.00 O ATOM 827 CB ASP A 52 12.542 6.821 -1.083 1.00 0.00 C ATOM 828 CG ASP A 52 11.730 6.719 0.214 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.556 7.151 0.218 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.257 6.229 1.239 1.00 0.00 O ATOM 0 H ASP A 52 12.345 4.397 -1.353 1.00 0.00 H new ATOM 0 HA ASP A 52 10.755 6.441 -2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.504 6.327 -0.945 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.750 7.870 -1.295 1.00 0.00 H new ATOM 835 N GLY A 53 13.504 6.247 -4.075 1.00 0.00 N ATOM 836 CA GLY A 53 14.201 6.726 -5.275 1.00 0.00 C ATOM 837 C GLY A 53 13.611 6.244 -6.609 1.00 0.00 C ATOM 838 O GLY A 53 14.083 6.665 -7.668 1.00 0.00 O ATOM 0 H GLY A 53 13.961 5.446 -3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.198 7.816 -5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.243 6.410 -5.221 1.00 0.00 H new ATOM 842 N ARG A 54 12.596 5.367 -6.583 1.00 0.00 N ATOM 843 CA ARG A 54 11.859 4.903 -7.776 1.00 0.00 C ATOM 844 C ARG A 54 10.899 5.985 -8.271 1.00 0.00 C ATOM 845 O ARG A 54 10.585 6.916 -7.532 1.00 0.00 O ATOM 846 CB ARG A 54 11.043 3.651 -7.422 1.00 0.00 C ATOM 847 CG ARG A 54 11.875 2.458 -6.931 1.00 0.00 C ATOM 848 CD ARG A 54 12.311 1.547 -8.079 1.00 0.00 C ATOM 849 NE ARG A 54 13.133 0.422 -7.601 1.00 0.00 N ATOM 850 CZ ARG A 54 13.460 -0.663 -8.283 1.00 0.00 C ATOM 851 NH1 ARG A 54 13.060 -0.870 -9.506 1.00 0.00 N ATOM 852 NH2 ARG A 54 14.210 -1.579 -7.738 1.00 0.00 N ATOM 0 H ARG A 54 12.255 4.950 -5.717 1.00 0.00 H new ATOM 0 HA ARG A 54 12.583 4.677 -8.559 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.319 3.913 -6.651 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.476 3.344 -8.301 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.757 2.824 -6.405 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.292 1.881 -6.213 1.00 0.00 H new ATOM 0 HD2 ARG A 54 11.430 1.161 -8.592 1.00 0.00 H new ATOM 0 HD3 ARG A 54 12.877 2.127 -8.809 1.00 0.00 H new ATOM 0 HE ARG A 54 13.486 0.486 -6.646 1.00 0.00 H new ATOM 0 HH11 ARG A 54 12.471 -0.181 -9.974 1.00 0.00 H new ATOM 0 HH12 ARG A 54 13.336 -1.721 -9.996 1.00 0.00 H new ATOM 0 HH21 ARG A 54 14.547 -1.460 -6.783 1.00 0.00 H new ATOM 0 HH22 ARG A 54 14.460 -2.414 -8.267 1.00 0.00 H new ATOM 866 N THR A 55 10.361 5.818 -9.477 1.00 0.00 N ATOM 867 CA THR A 55 9.264 6.637 -10.028 1.00 0.00 C ATOM 868 C THR A 55 7.956 5.853 -10.128 1.00 0.00 C ATOM 869 O THR A 55 7.915 4.636 -9.935 1.00 0.00 O ATOM 870 CB THR A 55 9.611 7.235 -11.403 1.00 0.00 C ATOM 871 OG1 THR A 55 9.822 6.202 -12.343 1.00 0.00 O ATOM 872 CG2 THR A 55 10.849 8.127 -11.361 1.00 0.00 C ATOM 0 H THR A 55 10.678 5.093 -10.121 1.00 0.00 H new ATOM 0 HA THR A 55 9.128 7.456 -9.322 1.00 0.00 H new ATOM 0 HB THR A 55 8.763 7.853 -11.698 1.00 0.00 H new ATOM 0 HG1 THR A 55 10.040 6.593 -13.215 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.047 8.522 -12.358 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.679 8.953 -10.671 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.706 7.544 -11.025 1.00 0.00 H new ATOM 880 N LEU A 56 6.871 6.552 -10.460 1.00 0.00 N ATOM 881 CA LEU A 56 5.584 5.949 -10.811 1.00 0.00 C ATOM 882 C LEU A 56 5.706 5.058 -12.065 1.00 0.00 C ATOM 883 O LEU A 56 5.280 3.901 -12.051 1.00 0.00 O ATOM 884 CB LEU A 56 4.559 7.090 -10.952 1.00 0.00 C ATOM 885 CG LEU A 56 4.279 7.826 -9.626 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.210 8.887 -9.839 1.00 0.00 C ATOM 887 CD2 LEU A 56 3.773 6.899 -8.520 1.00 0.00 C ATOM 0 H LEU A 56 6.861 7.571 -10.493 1.00 0.00 H new ATOM 0 HA LEU A 56 5.240 5.272 -10.029 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.923 7.807 -11.688 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.624 6.684 -11.338 1.00 0.00 H new ATOM 0 HG LEU A 56 5.231 8.257 -9.317 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.017 9.403 -8.898 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.554 9.605 -10.583 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.292 8.414 -10.188 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.595 7.478 -7.614 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.843 6.427 -8.838 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.520 6.131 -8.319 1.00 0.00 H new ATOM 899 N SER A 57 6.360 5.551 -13.121 1.00 0.00 N ATOM 900 CA SER A 57 6.673 4.780 -14.336 1.00 0.00 C ATOM 901 C SER A 57 7.478 3.498 -14.051 1.00 0.00 C ATOM 902 O SER A 57 7.256 2.478 -14.705 1.00 0.00 O ATOM 903 CB SER A 57 7.432 5.669 -15.330 1.00 0.00 C ATOM 904 OG SER A 57 7.562 5.048 -16.600 1.00 0.00 O ATOM 0 H SER A 57 6.694 6.514 -13.160 1.00 0.00 H new ATOM 0 HA SER A 57 5.723 4.460 -14.764 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.908 6.619 -15.442 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.422 5.895 -14.933 1.00 0.00 H new ATOM 0 HG SER A 57 8.049 5.644 -17.207 1.00 0.00 H new ATOM 910 N ASP A 58 8.344 3.496 -13.030 1.00 0.00 N ATOM 911 CA ASP A 58 9.121 2.320 -12.598 1.00 0.00 C ATOM 912 C ASP A 58 8.242 1.113 -12.220 1.00 0.00 C ATOM 913 O ASP A 58 8.614 -0.035 -12.478 1.00 0.00 O ATOM 914 CB ASP A 58 10.008 2.690 -11.400 1.00 0.00 C ATOM 915 CG ASP A 58 11.370 1.984 -11.462 1.00 0.00 C ATOM 916 OD1 ASP A 58 11.466 0.803 -11.057 1.00 0.00 O ATOM 917 OD2 ASP A 58 12.361 2.620 -11.890 1.00 0.00 O ATOM 0 H ASP A 58 8.530 4.326 -12.468 1.00 0.00 H new ATOM 0 HA ASP A 58 9.728 2.022 -13.453 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.158 3.769 -11.378 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.500 2.420 -10.474 1.00 0.00 H new ATOM 922 N TYR A 59 7.052 1.373 -11.662 1.00 0.00 N ATOM 923 CA TYR A 59 6.062 0.357 -11.284 1.00 0.00 C ATOM 924 C TYR A 59 4.894 0.277 -12.284 1.00 0.00 C ATOM 925 O TYR A 59 3.874 -0.357 -12.010 1.00 0.00 O ATOM 926 CB TYR A 59 5.615 0.605 -9.836 1.00 0.00 C ATOM 927 CG TYR A 59 6.734 0.402 -8.831 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.186 -0.900 -8.538 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.331 1.511 -8.199 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.228 -1.099 -7.612 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.384 1.317 -7.283 1.00 0.00 C ATOM 932 CZ TYR A 59 8.828 0.010 -6.979 1.00 0.00 C ATOM 933 OH TYR A 59 9.817 -0.175 -6.061 1.00 0.00 O ATOM 0 H TYR A 59 6.743 2.323 -11.456 1.00 0.00 H new ATOM 0 HA TYR A 59 6.524 -0.629 -11.328 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.234 1.622 -9.748 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.791 -0.066 -9.595 1.00 0.00 H new ATOM 0 HD1 TYR A 59 6.731 -1.749 -9.026 1.00 0.00 H new ATOM 0 HD2 TYR A 59 6.982 2.509 -8.417 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.567 -2.099 -7.387 1.00 0.00 H new ATOM 0 HE2 TYR A 59 8.853 2.169 -6.812 1.00 0.00 H new ATOM 0 HH TYR A 59 10.686 -0.178 -6.513 1.00 0.00 H new ATOM 943 N ASN A 60 5.049 0.903 -13.459 1.00 0.00 N ATOM 944 CA ASN A 60 4.064 1.001 -14.543 1.00 0.00 C ATOM 945 C ASN A 60 2.729 1.640 -14.098 1.00 0.00 C ATOM 946 O ASN A 60 1.678 1.381 -14.690 1.00 0.00 O ATOM 947 CB ASN A 60 3.904 -0.366 -15.243 1.00 0.00 C ATOM 948 CG ASN A 60 5.212 -0.894 -15.809 1.00 0.00 C ATOM 949 OD1 ASN A 60 5.726 -0.408 -16.808 1.00 0.00 O ATOM 950 ND2 ASN A 60 5.788 -1.912 -15.209 1.00 0.00 N ATOM 0 H ASN A 60 5.918 1.383 -13.691 1.00 0.00 H new ATOM 0 HA ASN A 60 4.448 1.700 -15.286 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.503 -1.088 -14.532 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.176 -0.274 -16.049 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.660 -2.294 -15.576 1.00 0.00 H new ATOM 0 HD22 ASN A 60 5.363 -2.320 -14.376 1.00 0.00 H new ATOM 957 N ILE A 61 2.772 2.492 -13.066 1.00 0.00 N ATOM 958 CA ILE A 61 1.636 3.262 -12.544 1.00 0.00 C ATOM 959 C ILE A 61 1.012 4.085 -13.686 1.00 0.00 C ATOM 960 O ILE A 61 1.699 4.871 -14.344 1.00 0.00 O ATOM 961 CB ILE A 61 2.104 4.196 -11.410 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.693 3.438 -10.199 1.00 0.00 C ATOM 963 CG2 ILE A 61 0.984 5.174 -10.991 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.677 2.984 -9.156 1.00 0.00 C ATOM 0 H ILE A 61 3.634 2.671 -12.551 1.00 0.00 H new ATOM 0 HA ILE A 61 0.889 2.577 -12.142 1.00 0.00 H new ATOM 0 HB ILE A 61 2.927 4.785 -11.816 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.229 2.562 -10.565 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.427 4.080 -9.712 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.345 5.819 -10.190 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.696 5.785 -11.846 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.120 4.609 -10.641 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.192 2.463 -8.349 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.156 3.853 -8.753 1.00 0.00 H new ATOM 0 HD13 ILE A 61 0.955 2.311 -9.620 1.00 0.00 H new ATOM 976 N GLN A 62 -0.290 3.912 -13.916 1.00 0.00 N ATOM 977 CA GLN A 62 -1.087 4.717 -14.849 1.00 0.00 C ATOM 978 C GLN A 62 -1.801 5.860 -14.109 1.00 0.00 C ATOM 979 O GLN A 62 -1.792 5.912 -12.874 1.00 0.00 O ATOM 980 CB GLN A 62 -2.116 3.810 -15.557 1.00 0.00 C ATOM 981 CG GLN A 62 -1.509 2.593 -16.277 1.00 0.00 C ATOM 982 CD GLN A 62 -0.466 2.976 -17.326 1.00 0.00 C ATOM 983 OE1 GLN A 62 -0.750 3.641 -18.315 1.00 0.00 O ATOM 984 NE2 GLN A 62 0.774 2.571 -17.163 1.00 0.00 N ATOM 0 H GLN A 62 -0.836 3.189 -13.447 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.424 5.160 -15.592 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.837 3.457 -14.820 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.668 4.407 -16.283 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -1.050 1.934 -15.540 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.307 2.027 -16.757 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.026 2.017 -16.345 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.484 2.811 -17.855 1.00 0.00 H new ATOM 993 N LYS A 63 -2.455 6.774 -14.842 1.00 0.00 N ATOM 994 CA LYS A 63 -3.346 7.763 -14.209 1.00 0.00 C ATOM 995 C LYS A 63 -4.529 7.072 -13.513 1.00 0.00 C ATOM 996 O LYS A 63 -4.850 5.921 -13.804 1.00 0.00 O ATOM 997 CB LYS A 63 -3.758 8.887 -15.193 1.00 0.00 C ATOM 998 CG LYS A 63 -5.122 8.758 -15.899 1.00 0.00 C ATOM 999 CD LYS A 63 -5.271 7.538 -16.820 1.00 0.00 C ATOM 1000 CE LYS A 63 -4.424 7.644 -18.097 1.00 0.00 C ATOM 1001 NZ LYS A 63 -5.021 8.572 -19.096 1.00 0.00 N ATOM 0 H LYS A 63 -2.387 6.851 -15.857 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.791 8.272 -13.421 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.751 9.830 -14.646 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.988 8.959 -15.961 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -5.903 8.717 -15.140 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.295 9.660 -16.487 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.984 6.640 -16.273 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.320 7.423 -17.094 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -3.422 7.988 -17.838 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -4.317 6.655 -18.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.414 8.611 -19.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.966 8.232 -19.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.100 9.523 -18.683 1.00 0.00 H new ATOM 1015 N GLU A 64 -5.176 7.793 -12.601 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.298 7.379 -11.746 1.00 0.00 C ATOM 1017 C GLU A 64 -6.098 6.038 -10.998 1.00 0.00 C ATOM 1018 O GLU A 64 -7.065 5.422 -10.545 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.637 7.524 -12.502 1.00 0.00 C ATOM 1020 CG GLU A 64 -7.862 6.545 -13.659 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.317 6.604 -14.163 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -9.643 7.487 -14.995 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -10.149 5.763 -13.742 1.00 0.00 O ATOM 0 H GLU A 64 -4.912 8.762 -12.422 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.334 8.077 -10.909 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.451 7.404 -11.787 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -7.703 8.539 -12.893 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.181 6.781 -14.477 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.628 5.532 -13.332 1.00 0.00 H new ATOM 1030 N SER A 65 -4.842 5.592 -10.835 1.00 0.00 N ATOM 1031 CA SER A 65 -4.491 4.362 -10.119 1.00 0.00 C ATOM 1032 C SER A 65 -4.801 4.472 -8.619 1.00 0.00 C ATOM 1033 O SER A 65 -4.765 5.565 -8.049 1.00 0.00 O ATOM 1034 CB SER A 65 -3.009 4.043 -10.342 1.00 0.00 C ATOM 1035 OG SER A 65 -2.709 2.731 -9.902 1.00 0.00 O ATOM 0 H SER A 65 -4.030 6.087 -11.205 1.00 0.00 H new ATOM 0 HA SER A 65 -5.099 3.549 -10.516 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.766 4.142 -11.400 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.392 4.763 -9.804 1.00 0.00 H new ATOM 0 HG SER A 65 -1.759 2.544 -10.054 1.00 0.00 H new ATOM 1041 N THR A 66 -5.079 3.344 -7.967 1.00 0.00 N ATOM 1042 CA THR A 66 -5.554 3.247 -6.573 1.00 0.00 C ATOM 1043 C THR A 66 -4.563 2.467 -5.709 1.00 0.00 C ATOM 1044 O THR A 66 -4.653 1.245 -5.565 1.00 0.00 O ATOM 1045 CB THR A 66 -6.978 2.663 -6.486 1.00 0.00 C ATOM 1046 OG1 THR A 66 -7.111 1.472 -7.241 1.00 0.00 O ATOM 1047 CG2 THR A 66 -8.025 3.649 -7.010 1.00 0.00 C ATOM 0 H THR A 66 -4.978 2.430 -8.408 1.00 0.00 H new ATOM 0 HA THR A 66 -5.611 4.260 -6.176 1.00 0.00 H new ATOM 0 HB THR A 66 -7.143 2.456 -5.429 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.377 0.861 -7.021 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.016 3.202 -6.933 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.992 4.564 -6.418 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.813 3.884 -8.053 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.578 3.185 -5.167 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.487 2.652 -4.350 1.00 0.00 C ATOM 1057 C LEU A 67 -2.824 2.741 -2.852 1.00 0.00 C ATOM 1058 O LEU A 67 -3.859 3.290 -2.468 1.00 0.00 O ATOM 1059 CB LEU A 67 -1.176 3.398 -4.700 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.700 3.342 -6.172 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -1.016 2.008 -6.844 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -1.255 4.471 -7.042 1.00 0.00 C ATOM 0 H LEU A 67 -3.516 4.196 -5.291 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.349 1.594 -4.572 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.300 4.445 -4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.381 2.996 -4.073 1.00 0.00 H new ATOM 0 HG LEU A 67 0.381 3.465 -6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.660 2.026 -7.874 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.521 1.202 -6.303 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.093 1.843 -6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.878 4.365 -8.059 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.344 4.421 -7.052 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.939 5.432 -6.636 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.944 2.228 -1.990 1.00 0.00 N ATOM 1075 CA HIS A 68 -2.087 2.308 -0.532 1.00 0.00 C ATOM 1076 C HIS A 68 -0.833 2.897 0.125 1.00 0.00 C ATOM 1077 O HIS A 68 0.288 2.631 -0.324 1.00 0.00 O ATOM 1078 CB HIS A 68 -2.377 0.913 0.046 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.695 0.299 -0.372 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.783 0.054 0.441 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -3.963 -0.263 -1.590 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.693 -0.627 -0.282 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -5.239 -0.829 -1.528 1.00 0.00 N ATOM 0 H HIS A 68 -1.100 1.738 -2.287 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.923 2.973 -0.314 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.572 0.241 -0.251 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -2.354 0.977 1.134 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -4.881 0.338 1.416 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.306 -0.268 -2.447 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.651 -0.962 0.088 1.00 0.00 H new ATOM 1091 N LEU A 69 -1.020 3.668 1.205 1.00 0.00 N ATOM 1092 CA LEU A 69 0.049 4.123 2.086 1.00 0.00 C ATOM 1093 C LEU A 69 -0.062 3.419 3.439 1.00 0.00 C ATOM 1094 O LEU A 69 -1.153 3.185 3.966 1.00 0.00 O ATOM 1095 CB LEU A 69 0.107 5.655 2.233 1.00 0.00 C ATOM 1096 CG LEU A 69 -0.981 6.315 3.105 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.486 7.687 3.534 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -2.295 6.517 2.346 1.00 0.00 C ATOM 0 H LEU A 69 -1.942 3.997 1.491 1.00 0.00 H new ATOM 0 HA LEU A 69 0.997 3.849 1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.080 5.919 2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.055 6.093 1.236 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.169 5.655 3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.243 8.170 4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.435 7.579 4.106 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.295 8.297 2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.027 6.985 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.121 7.159 1.482 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.673 5.551 2.010 1.00 0.00 H new ATOM 1110 N VAL A 70 1.094 3.081 3.988 1.00 0.00 N ATOM 1111 CA VAL A 70 1.284 2.359 5.242 1.00 0.00 C ATOM 1112 C VAL A 70 2.331 3.096 6.079 1.00 0.00 C ATOM 1113 O VAL A 70 3.257 3.685 5.526 1.00 0.00 O ATOM 1114 CB VAL A 70 1.646 0.902 4.938 1.00 0.00 C ATOM 1115 CG1 VAL A 70 0.514 0.212 4.162 1.00 0.00 C ATOM 1116 CG2 VAL A 70 2.940 0.777 4.139 1.00 0.00 C ATOM 0 H VAL A 70 1.982 3.317 3.544 1.00 0.00 H new ATOM 0 HA VAL A 70 0.369 2.330 5.833 1.00 0.00 H new ATOM 0 HB VAL A 70 1.791 0.414 5.902 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.791 -0.822 3.956 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.399 0.231 4.757 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.345 0.736 3.221 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.151 -0.276 3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 70 2.833 1.302 3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.761 1.216 4.706 1.00 0.00 H new ATOM 1126 N LEU A 71 2.184 3.121 7.403 1.00 0.00 N ATOM 1127 CA LEU A 71 3.006 3.955 8.297 1.00 0.00 C ATOM 1128 C LEU A 71 3.780 3.130 9.337 1.00 0.00 C ATOM 1129 O LEU A 71 3.224 2.241 9.986 1.00 0.00 O ATOM 1130 CB LEU A 71 2.116 5.005 8.988 1.00 0.00 C ATOM 1131 CG LEU A 71 1.928 6.333 8.233 1.00 0.00 C ATOM 1132 CD1 LEU A 71 0.951 6.212 7.061 1.00 0.00 C ATOM 1133 CD2 LEU A 71 1.378 7.366 9.217 1.00 0.00 C ATOM 0 H LEU A 71 1.488 2.561 7.895 1.00 0.00 H new ATOM 0 HA LEU A 71 3.755 4.454 7.682 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.134 4.564 9.158 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.541 5.224 9.968 1.00 0.00 H new ATOM 0 HG LEU A 71 2.895 6.627 7.826 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.857 7.178 6.565 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.324 5.474 6.351 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.025 5.898 7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.236 8.317 8.704 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.422 7.020 9.611 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.083 7.498 10.038 1.00 0.00 H new ATOM 1145 N ARG A 72 5.057 3.486 9.548 1.00 0.00 N ATOM 1146 CA ARG A 72 6.010 2.819 10.462 1.00 0.00 C ATOM 1147 C ARG A 72 5.655 2.864 11.959 1.00 0.00 C ATOM 1148 O ARG A 72 6.244 2.123 12.745 1.00 0.00 O ATOM 1149 CB ARG A 72 7.429 3.373 10.208 1.00 0.00 C ATOM 1150 CG ARG A 72 7.639 4.811 10.720 1.00 0.00 C ATOM 1151 CD ARG A 72 8.957 5.414 10.223 1.00 0.00 C ATOM 1152 NE ARG A 72 10.159 4.764 10.771 1.00 0.00 N ATOM 1153 CZ ARG A 72 11.403 5.064 10.441 1.00 0.00 C ATOM 1154 NH1 ARG A 72 11.682 5.970 9.542 1.00 0.00 N ATOM 1155 NH2 ARG A 72 12.402 4.458 11.017 1.00 0.00 N ATOM 0 H ARG A 72 5.476 4.282 9.067 1.00 0.00 H new ATOM 0 HA ARG A 72 5.954 1.757 10.221 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.156 2.717 10.688 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.633 3.346 9.138 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.809 5.437 10.393 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.629 4.812 11.810 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.986 5.350 9.135 1.00 0.00 H new ATOM 0 HD3 ARG A 72 8.980 6.473 10.481 1.00 0.00 H new ATOM 0 HE ARG A 72 10.021 4.024 11.459 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.928 6.470 9.071 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.654 6.177 9.311 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.226 3.747 11.727 1.00 0.00 H new ATOM 0 HH22 ARG A 72 13.360 4.694 10.758 1.00 0.00 H new ATOM 1366 N PRO B 328 -10.916 -16.637 10.691 1.00 0.00 N ATOM 1367 CA PRO B 328 -10.116 -15.458 10.336 1.00 0.00 C ATOM 1368 C PRO B 328 -10.713 -14.656 9.168 1.00 0.00 C ATOM 1369 O PRO B 328 -10.545 -13.439 9.102 1.00 0.00 O ATOM 1370 CB PRO B 328 -8.727 -16.006 9.991 1.00 0.00 C ATOM 1371 CG PRO B 328 -9.004 -17.436 9.536 1.00 0.00 C ATOM 1372 CD PRO B 328 -10.161 -17.857 10.433 1.00 0.00 C ATOM 0 HA PRO B 328 -10.086 -14.748 11.162 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.250 -15.421 9.205 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -8.062 -15.982 10.854 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.274 -17.480 8.481 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -8.134 -18.079 9.670 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -10.783 -18.608 9.945 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -9.798 -18.298 11.361 1.00 0.00 H new ATOM 1380 N GLU B 329 -11.450 -15.319 8.272 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.094 -14.724 7.091 1.00 0.00 C ATOM 1382 C GLU B 329 -13.153 -13.648 7.404 1.00 0.00 C ATOM 1383 O GLU B 329 -13.470 -12.835 6.536 1.00 0.00 O ATOM 1384 CB GLU B 329 -12.682 -15.831 6.203 1.00 0.00 C ATOM 1385 CG GLU B 329 -13.801 -16.649 6.860 1.00 0.00 C ATOM 1386 CD GLU B 329 -14.329 -17.721 5.890 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -13.628 -18.741 5.686 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -15.438 -17.552 5.330 1.00 0.00 O ATOM 0 H GLU B 329 -11.622 -16.321 8.349 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.307 -14.191 6.558 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -13.068 -15.379 5.289 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -11.880 -16.508 5.909 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -13.427 -17.124 7.767 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -14.615 -15.988 7.158 1.00 0.00 H new ATOM 1395 N GLU B 330 -13.664 -13.605 8.641 1.00 0.00 N ATOM 1396 CA GLU B 330 -14.539 -12.534 9.145 1.00 0.00 C ATOM 1397 C GLU B 330 -13.866 -11.648 10.208 1.00 0.00 C ATOM 1398 O GLU B 330 -14.098 -10.437 10.225 1.00 0.00 O ATOM 1399 CB GLU B 330 -15.890 -13.100 9.617 1.00 0.00 C ATOM 1400 CG GLU B 330 -15.813 -14.062 10.811 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.223 -14.526 11.220 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -17.954 -13.746 11.879 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -17.612 -15.669 10.882 1.00 0.00 O ATOM 0 H GLU B 330 -13.478 -14.328 9.336 1.00 0.00 H new ATOM 0 HA GLU B 330 -14.736 -11.868 8.305 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.542 -12.268 9.883 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.360 -13.619 8.782 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.200 -14.925 10.551 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.327 -13.568 11.653 1.00 0.00 H new ATOM 1410 N ARG B 331 -12.978 -12.198 11.055 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.217 -11.417 12.051 1.00 0.00 C ATOM 1412 C ARG B 331 -11.235 -10.416 11.434 1.00 0.00 C ATOM 1413 O ARG B 331 -10.973 -9.376 12.041 1.00 0.00 O ATOM 1414 CB ARG B 331 -11.483 -12.345 13.026 1.00 0.00 C ATOM 1415 CG ARG B 331 -12.474 -12.964 14.021 1.00 0.00 C ATOM 1416 CD ARG B 331 -11.759 -13.656 15.182 1.00 0.00 C ATOM 1417 NE ARG B 331 -11.046 -14.867 14.743 1.00 0.00 N ATOM 1418 CZ ARG B 331 -9.758 -15.064 14.546 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -8.877 -14.125 14.737 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -9.349 -16.232 14.146 1.00 0.00 N ATOM 0 H ARG B 331 -12.767 -13.196 11.070 1.00 0.00 H new ATOM 0 HA ARG B 331 -12.958 -10.828 12.592 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -10.972 -13.133 12.473 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -10.718 -11.786 13.565 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -13.131 -12.186 14.411 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -13.106 -13.685 13.503 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -11.052 -12.963 15.638 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -12.486 -13.921 15.950 1.00 0.00 H new ATOM 0 HE ARG B 331 -11.639 -15.677 14.564 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -9.176 -13.201 15.049 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -7.888 -14.313 14.575 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -10.022 -16.982 13.989 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -8.355 -16.398 13.990 1.00 0.00 H new ATOM 1434 N TYR B 332 -10.720 -10.703 10.238 1.00 0.00 N ATOM 1435 CA TYR B 332 -9.726 -9.891 9.528 1.00 0.00 C ATOM 1436 C TYR B 332 -10.224 -9.367 8.165 1.00 0.00 C ATOM 1437 O TYR B 332 -9.408 -8.994 7.324 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.420 -10.687 9.349 1.00 0.00 C ATOM 1439 CG TYR B 332 -7.834 -11.428 10.542 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -7.828 -10.861 11.833 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.222 -12.679 10.330 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.244 -11.559 12.909 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.620 -13.371 11.397 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.636 -12.815 12.692 1.00 0.00 C ATOM 1445 OH TYR B 332 -6.092 -13.493 13.740 1.00 0.00 O ATOM 0 H TYR B 332 -10.992 -11.537 9.717 1.00 0.00 H new ATOM 0 HA TYR B 332 -9.543 -9.013 10.147 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -8.587 -11.418 8.558 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -7.660 -9.994 8.987 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.272 -9.890 11.997 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.215 -13.111 9.340 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.261 -11.133 13.901 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -6.147 -14.326 11.224 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.715 -14.340 13.422 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.537 -9.364 7.892 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.090 -9.079 6.550 1.00 0.00 C ATOM 1457 C GLU B 333 -11.607 -7.754 5.922 1.00 0.00 C ATOM 1458 O GLU B 333 -11.362 -7.693 4.716 1.00 0.00 O ATOM 1459 CB GLU B 333 -13.627 -9.176 6.552 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.360 -8.085 7.345 1.00 0.00 C ATOM 1461 CD GLU B 333 -15.886 -8.220 7.171 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -16.533 -8.982 7.931 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -16.456 -7.564 6.265 1.00 0.00 O ATOM 0 H GLU B 333 -12.251 -9.559 8.594 1.00 0.00 H new ATOM 0 HA GLU B 333 -11.688 -9.858 5.902 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -13.976 -9.146 5.520 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -13.911 -10.147 6.957 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.101 -8.159 8.401 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.036 -7.101 7.006 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.396 -6.716 6.738 1.00 0.00 N ATOM 1471 CA HIS B 334 -10.793 -5.443 6.339 1.00 0.00 C ATOM 1472 C HIS B 334 -9.346 -5.615 5.860 1.00 0.00 C ATOM 1473 O HIS B 334 -9.003 -5.226 4.746 1.00 0.00 O ATOM 1474 CB HIS B 334 -10.841 -4.476 7.529 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.223 -3.938 7.813 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.016 -4.269 8.891 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -12.917 -3.040 7.046 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.169 -3.586 8.779 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.154 -2.825 7.670 1.00 0.00 N ATOM 0 H HIS B 334 -11.649 -6.741 7.726 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.363 -5.043 5.500 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -10.469 -4.987 8.417 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.167 -3.641 7.336 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -12.575 -2.582 6.130 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -14.989 -3.641 9.479 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -14.900 -2.209 7.345 1.00 0.00 H new ATOM 1487 N GLN B 335 -8.492 -6.207 6.694 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.083 -6.474 6.398 1.00 0.00 C ATOM 1489 C GLN B 335 -6.916 -7.378 5.166 1.00 0.00 C ATOM 1490 O GLN B 335 -6.091 -7.096 4.297 1.00 0.00 O ATOM 1491 CB GLN B 335 -6.432 -7.116 7.628 1.00 0.00 C ATOM 1492 CG GLN B 335 -6.472 -6.236 8.889 1.00 0.00 C ATOM 1493 CD GLN B 335 -7.569 -6.665 9.862 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -8.758 -6.555 9.593 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.218 -7.176 11.020 1.00 0.00 N ATOM 0 H GLN B 335 -8.769 -6.524 7.623 1.00 0.00 H new ATOM 0 HA GLN B 335 -6.592 -5.529 6.165 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -6.934 -8.060 7.840 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.394 -7.352 7.395 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -5.506 -6.281 9.392 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -6.632 -5.197 8.599 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.231 -7.273 11.256 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -7.933 -7.476 11.683 1.00 0.00 H new ATOM 1504 N LEU B 336 -7.733 -8.431 5.055 1.00 0.00 N ATOM 1505 CA LEU B 336 -7.817 -9.315 3.887 1.00 0.00 C ATOM 1506 C LEU B 336 -8.141 -8.527 2.607 1.00 0.00 C ATOM 1507 O LEU B 336 -7.417 -8.645 1.618 1.00 0.00 O ATOM 1508 CB LEU B 336 -8.858 -10.421 4.162 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.390 -11.458 5.201 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -9.562 -12.276 5.737 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.389 -12.436 4.588 1.00 0.00 C ATOM 0 H LEU B 336 -8.375 -8.700 5.800 1.00 0.00 H new ATOM 0 HA LEU B 336 -6.846 -9.782 3.721 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -9.783 -9.961 4.510 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.089 -10.933 3.228 1.00 0.00 H new ATOM 0 HG LEU B 336 -7.925 -10.896 6.011 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.198 -12.998 6.468 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.283 -11.611 6.213 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.044 -12.804 4.914 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.075 -13.157 5.343 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -7.857 -12.962 3.756 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.519 -11.888 4.227 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.176 -7.674 2.639 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.561 -6.783 1.533 1.00 0.00 C ATOM 1525 C ARG B 337 -8.450 -5.793 1.162 1.00 0.00 C ATOM 1526 O ARG B 337 -8.174 -5.613 -0.021 1.00 0.00 O ATOM 1527 CB ARG B 337 -10.880 -6.083 1.908 1.00 0.00 C ATOM 1528 CG ARG B 337 -11.350 -5.053 0.873 1.00 0.00 C ATOM 1529 CD ARG B 337 -12.717 -4.487 1.264 1.00 0.00 C ATOM 1530 NE ARG B 337 -13.144 -3.428 0.328 1.00 0.00 N ATOM 1531 CZ ARG B 337 -14.226 -2.676 0.415 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -15.080 -2.798 1.393 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -14.473 -1.770 -0.488 1.00 0.00 N ATOM 0 H ARG B 337 -9.783 -7.582 3.454 1.00 0.00 H new ATOM 0 HA ARG B 337 -9.716 -7.375 0.631 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -11.657 -6.837 2.036 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -10.756 -5.587 2.871 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -10.623 -4.245 0.799 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -11.410 -5.518 -0.111 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -13.456 -5.288 1.273 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -12.671 -4.085 2.276 1.00 0.00 H new ATOM 0 HE ARG B 337 -12.537 -3.259 -0.474 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -14.923 -3.492 2.124 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -15.905 -2.199 1.427 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -13.829 -1.638 -1.268 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -15.311 -1.192 -0.415 1.00 0.00 H new ATOM 1547 N GLN B 338 -7.778 -5.185 2.140 1.00 0.00 N ATOM 1548 CA GLN B 338 -6.632 -4.292 1.915 1.00 0.00 C ATOM 1549 C GLN B 338 -5.473 -5.019 1.211 1.00 0.00 C ATOM 1550 O GLN B 338 -4.931 -4.501 0.238 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.168 -3.677 3.245 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.188 -2.698 3.857 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.038 -1.258 3.370 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -7.843 -0.734 2.610 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -6.019 -0.555 3.813 1.00 0.00 N ATOM 0 H GLN B 338 -8.015 -5.298 3.126 1.00 0.00 H new ATOM 0 HA GLN B 338 -6.957 -3.490 1.253 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -5.972 -4.478 3.958 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.225 -3.154 3.085 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -8.194 -3.046 3.625 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -7.087 -2.716 4.942 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -5.342 -0.981 4.446 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -5.905 0.416 3.523 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.110 -6.232 1.652 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.107 -7.079 0.987 1.00 0.00 C ATOM 1566 C LEU B 339 -4.514 -7.429 -0.453 1.00 0.00 C ATOM 1567 O LEU B 339 -3.717 -7.248 -1.375 1.00 0.00 O ATOM 1568 CB LEU B 339 -3.852 -8.350 1.818 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.101 -8.096 3.138 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.156 -9.353 4.002 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -1.634 -7.735 2.904 1.00 0.00 C ATOM 0 H LEU B 339 -5.508 -6.658 2.489 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.179 -6.511 0.922 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -4.808 -8.823 2.041 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.280 -9.056 1.216 1.00 0.00 H new ATOM 0 HG LEU B 339 -3.588 -7.256 3.634 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -2.625 -9.175 4.937 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.195 -9.602 4.217 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -2.687 -10.181 3.470 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.144 -7.565 3.863 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.137 -8.553 2.383 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.574 -6.830 2.300 1.00 0.00 H new ATOM 1583 N ASN B 340 -5.756 -7.874 -0.670 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.313 -8.078 -2.016 1.00 0.00 C ATOM 1585 C ASN B 340 -6.146 -6.824 -2.899 1.00 0.00 C ATOM 1586 O ASN B 340 -5.591 -6.911 -3.993 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.803 -8.456 -1.957 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.186 -9.738 -1.236 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.252 -9.841 -0.644 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.402 -10.786 -1.314 1.00 0.00 N ATOM 0 H ASN B 340 -6.406 -8.104 0.082 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.752 -8.900 -2.460 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.338 -7.633 -1.482 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.170 -8.526 -2.981 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.685 -11.667 -0.885 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.509 -10.720 -1.803 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.606 -5.663 -2.422 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.566 -4.377 -3.134 1.00 0.00 C ATOM 1599 C ASP B 341 -5.132 -3.883 -3.416 1.00 0.00 C ATOM 1600 O ASP B 341 -4.886 -3.295 -4.473 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.374 -3.315 -2.366 1.00 0.00 C ATOM 1602 CG ASP B 341 -8.903 -3.527 -2.378 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -9.434 -4.259 -3.248 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -9.597 -2.893 -1.546 1.00 0.00 O ATOM 0 H ASP B 341 -7.031 -5.588 -1.498 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.026 -4.542 -4.108 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.032 -3.298 -1.331 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.154 -2.335 -2.790 1.00 0.00 H new ATOM 1609 N MET B 342 -4.167 -4.174 -2.534 1.00 0.00 N ATOM 1610 CA MET B 342 -2.737 -3.925 -2.768 1.00 0.00 C ATOM 1611 C MET B 342 -2.120 -4.874 -3.800 1.00 0.00 C ATOM 1612 O MET B 342 -1.136 -4.491 -4.433 1.00 0.00 O ATOM 1613 CB MET B 342 -1.948 -3.987 -1.447 1.00 0.00 C ATOM 1614 CG MET B 342 -2.142 -2.667 -0.694 1.00 0.00 C ATOM 1615 SD MET B 342 -1.218 -2.406 0.840 1.00 0.00 S ATOM 1616 CE MET B 342 -1.959 -3.695 1.845 1.00 0.00 C ATOM 0 H MET B 342 -4.359 -4.595 -1.625 1.00 0.00 H new ATOM 0 HA MET B 342 -2.667 -2.920 -3.184 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.295 -4.823 -0.839 1.00 0.00 H new ATOM 0 HB3 MET B 342 -0.890 -4.156 -1.647 1.00 0.00 H new ATOM 0 HG2 MET B 342 -1.888 -1.856 -1.376 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.203 -2.570 -0.463 1.00 0.00 H new ATOM 0 HE1 MET B 342 -1.671 -3.555 2.887 1.00 0.00 H new ATOM 0 HE2 MET B 342 -3.044 -3.645 1.758 1.00 0.00 H new ATOM 0 HE3 MET B 342 -1.612 -4.669 1.501 1.00 0.00 H new ATOM 1626 N GLY B 343 -2.692 -6.065 -4.011 1.00 0.00 N ATOM 1627 CA GLY B 343 -2.293 -6.995 -5.074 1.00 0.00 C ATOM 1628 C GLY B 343 -2.280 -8.493 -4.730 1.00 0.00 C ATOM 1629 O GLY B 343 -1.777 -9.273 -5.543 1.00 0.00 O ATOM 0 H GLY B 343 -3.459 -6.416 -3.437 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -2.964 -6.849 -5.920 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -1.294 -6.717 -5.408 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.784 -8.928 -3.567 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.657 -10.318 -3.105 1.00 0.00 C ATOM 1635 C PHE B 344 -3.984 -11.070 -3.232 1.00 0.00 C ATOM 1636 O PHE B 344 -4.768 -11.131 -2.283 1.00 0.00 O ATOM 1637 CB PHE B 344 -2.129 -10.375 -1.666 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.732 -9.834 -1.450 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.389 -10.603 -1.819 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.549 -8.587 -0.826 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.687 -10.134 -1.549 1.00 0.00 C ATOM 1642 CE2 PHE B 344 0.747 -8.122 -0.555 1.00 0.00 C ATOM 1643 CZ PHE B 344 1.866 -8.899 -0.902 1.00 0.00 C ATOM 0 H PHE B 344 -3.292 -8.326 -2.919 1.00 0.00 H new ATOM 0 HA PHE B 344 -1.931 -10.815 -3.749 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.815 -9.820 -1.026 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.151 -11.413 -1.333 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.251 -11.555 -2.310 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.406 -7.987 -0.555 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.545 -10.722 -1.838 1.00 0.00 H new ATOM 0 HE2 PHE B 344 0.885 -7.163 -0.078 1.00 0.00 H new ATOM 0 HZ PHE B 344 2.861 -8.548 -0.672 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.252 -11.648 -4.403 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.464 -12.440 -4.655 1.00 0.00 C ATOM 1655 C PHE B 345 -5.505 -13.779 -3.878 1.00 0.00 C ATOM 1656 O PHE B 345 -6.574 -14.361 -3.695 1.00 0.00 O ATOM 1657 CB PHE B 345 -5.576 -12.669 -6.173 1.00 0.00 C ATOM 1658 CG PHE B 345 -6.860 -13.342 -6.625 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -8.057 -12.604 -6.686 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -6.862 -14.705 -6.983 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -9.251 -13.226 -7.097 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -8.056 -15.327 -7.391 1.00 0.00 C ATOM 1663 CZ PHE B 345 -9.251 -14.587 -7.447 1.00 0.00 C ATOM 0 H PHE B 345 -3.633 -11.582 -5.211 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.322 -11.879 -4.285 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -5.490 -11.707 -6.678 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -4.731 -13.276 -6.497 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -8.059 -11.558 -6.417 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -5.945 -15.273 -6.944 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -10.168 -12.657 -7.143 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -8.055 -16.373 -7.661 1.00 0.00 H new ATOM 0 HZ PHE B 345 -10.168 -15.065 -7.759 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.356 -14.261 -3.388 1.00 0.00 N ATOM 1674 CA ASP B 346 -4.196 -15.489 -2.594 1.00 0.00 C ATOM 1675 C ASP B 346 -4.802 -15.359 -1.179 1.00 0.00 C ATOM 1676 O ASP B 346 -4.100 -15.153 -0.187 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.709 -15.883 -2.537 1.00 0.00 C ATOM 1678 CG ASP B 346 -2.128 -16.158 -3.931 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -2.362 -17.261 -4.481 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -1.428 -15.272 -4.479 1.00 0.00 O ATOM 0 H ASP B 346 -3.468 -13.783 -3.541 1.00 0.00 H new ATOM 0 HA ASP B 346 -4.753 -16.284 -3.089 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -2.141 -15.084 -2.060 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.594 -16.771 -1.916 1.00 0.00 H new ATOM 1685 N PHE B 347 -6.127 -15.480 -1.080 1.00 0.00 N ATOM 1686 CA PHE B 347 -6.905 -15.304 0.151 1.00 0.00 C ATOM 1687 C PHE B 347 -6.420 -16.200 1.305 1.00 0.00 C ATOM 1688 O PHE B 347 -6.168 -15.714 2.405 1.00 0.00 O ATOM 1689 CB PHE B 347 -8.388 -15.539 -0.168 1.00 0.00 C ATOM 1690 CG PHE B 347 -9.334 -15.153 0.952 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.828 -13.837 1.031 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -9.732 -16.107 1.910 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -10.723 -13.478 2.054 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -10.627 -15.748 2.933 1.00 0.00 C ATOM 1695 CZ PHE B 347 -11.127 -14.435 3.001 1.00 0.00 C ATOM 0 H PHE B 347 -6.711 -15.712 -1.884 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.761 -14.284 0.506 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.650 -14.972 -1.061 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.534 -16.593 -0.405 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -9.518 -13.101 0.304 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -9.349 -17.115 1.858 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -11.100 -12.468 2.112 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -10.931 -16.480 3.667 1.00 0.00 H new ATOM 0 HZ PHE B 347 -11.822 -14.162 3.781 1.00 0.00 H new ATOM 1705 N ASP B 348 -6.231 -17.499 1.057 1.00 0.00 N ATOM 1706 CA ASP B 348 -5.698 -18.461 2.032 1.00 0.00 C ATOM 1707 C ASP B 348 -4.265 -18.130 2.498 1.00 0.00 C ATOM 1708 O ASP B 348 -3.932 -18.314 3.672 1.00 0.00 O ATOM 1709 CB ASP B 348 -5.777 -19.883 1.451 1.00 0.00 C ATOM 1710 CG ASP B 348 -4.872 -20.092 0.223 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -5.173 -19.518 -0.852 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -3.865 -20.829 0.328 1.00 0.00 O ATOM 0 H ASP B 348 -6.448 -17.922 0.155 1.00 0.00 H new ATOM 0 HA ASP B 348 -6.320 -18.394 2.925 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -5.499 -20.599 2.224 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -6.809 -20.097 1.173 1.00 0.00 H new ATOM 1717 N ARG B 349 -3.426 -17.581 1.609 1.00 0.00 N ATOM 1718 CA ARG B 349 -2.065 -17.117 1.921 1.00 0.00 C ATOM 1719 C ARG B 349 -2.097 -15.876 2.822 1.00 0.00 C ATOM 1720 O ARG B 349 -1.382 -15.824 3.823 1.00 0.00 O ATOM 1721 CB ARG B 349 -1.304 -16.874 0.604 1.00 0.00 C ATOM 1722 CG ARG B 349 0.210 -16.825 0.809 1.00 0.00 C ATOM 1723 CD ARG B 349 0.966 -16.469 -0.477 1.00 0.00 C ATOM 1724 NE ARG B 349 2.413 -16.363 -0.209 1.00 0.00 N ATOM 1725 CZ ARG B 349 3.239 -15.369 -0.470 1.00 0.00 C ATOM 1726 NH1 ARG B 349 2.909 -14.321 -1.169 1.00 0.00 N ATOM 1727 NH2 ARG B 349 4.440 -15.421 0.013 1.00 0.00 N ATOM 0 H ARG B 349 -3.679 -17.444 0.631 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.534 -17.883 2.485 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.547 -17.666 -0.105 1.00 0.00 H new ATOM 0 HB3 ARG B 349 -1.639 -15.936 0.161 1.00 0.00 H new ATOM 0 HG2 ARG B 349 0.445 -16.091 1.580 1.00 0.00 H new ATOM 0 HG3 ARG B 349 0.555 -17.792 1.174 1.00 0.00 H new ATOM 0 HD2 ARG B 349 0.785 -17.230 -1.236 1.00 0.00 H new ATOM 0 HD3 ARG B 349 0.593 -15.526 -0.876 1.00 0.00 H new ATOM 0 HE ARG B 349 2.835 -17.175 0.243 1.00 0.00 H new ATOM 0 HH11 ARG B 349 1.966 -14.237 -1.548 1.00 0.00 H new ATOM 0 HH12 ARG B 349 3.594 -13.584 -1.337 1.00 0.00 H new ATOM 0 HH21 ARG B 349 4.727 -16.218 0.581 1.00 0.00 H new ATOM 0 HH22 ARG B 349 5.098 -14.665 -0.174 1.00 0.00 H new ATOM 1741 N ASN B 350 -2.972 -14.913 2.515 1.00 0.00 N ATOM 1742 CA ASN B 350 -3.235 -13.735 3.351 1.00 0.00 C ATOM 1743 C ASN B 350 -3.740 -14.134 4.748 1.00 0.00 C ATOM 1744 O ASN B 350 -3.237 -13.632 5.750 1.00 0.00 O ATOM 1745 CB ASN B 350 -4.251 -12.802 2.669 1.00 0.00 C ATOM 1746 CG ASN B 350 -3.808 -12.244 1.330 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -2.636 -12.190 0.998 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -4.748 -11.780 0.539 1.00 0.00 N ATOM 0 H ASN B 350 -3.529 -14.930 1.661 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.291 -13.204 3.473 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.185 -13.347 2.528 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.465 -11.970 3.340 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.500 -11.370 -0.362 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -5.726 -11.830 0.825 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.694 -15.069 4.824 1.00 0.00 N ATOM 1756 CA VAL B 351 -5.174 -15.673 6.077 1.00 0.00 C ATOM 1757 C VAL B 351 -4.014 -16.258 6.889 1.00 0.00 C ATOM 1758 O VAL B 351 -3.854 -15.895 8.054 1.00 0.00 O ATOM 1759 CB VAL B 351 -6.273 -16.721 5.798 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.545 -17.643 6.989 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.599 -16.035 5.452 1.00 0.00 C ATOM 0 H VAL B 351 -5.166 -15.437 3.998 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.623 -14.887 6.684 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.897 -17.316 4.966 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.327 -18.355 6.727 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.634 -18.183 7.247 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.868 -17.048 7.843 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.360 -16.791 5.259 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.913 -15.409 6.287 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.468 -15.417 4.564 1.00 0.00 H new ATOM 1771 N ALA B 352 -3.177 -17.119 6.301 1.00 0.00 N ATOM 1772 CA ALA B 352 -2.067 -17.752 7.011 1.00 0.00 C ATOM 1773 C ALA B 352 -1.027 -16.736 7.528 1.00 0.00 C ATOM 1774 O ALA B 352 -0.438 -16.946 8.591 1.00 0.00 O ATOM 1775 CB ALA B 352 -1.442 -18.798 6.082 1.00 0.00 C ATOM 0 H ALA B 352 -3.252 -17.394 5.322 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.450 -18.237 7.909 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.610 -19.285 6.590 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -2.192 -19.543 5.817 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -1.079 -18.311 5.177 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.831 -15.626 6.810 1.00 0.00 N ATOM 1782 CA ALA B 353 0.017 -14.505 7.208 1.00 0.00 C ATOM 1783 C ALA B 353 -0.586 -13.695 8.371 1.00 0.00 C ATOM 1784 O ALA B 353 0.100 -13.411 9.353 1.00 0.00 O ATOM 1785 CB ALA B 353 0.254 -13.625 5.976 1.00 0.00 C ATOM 0 H ALA B 353 -1.276 -15.481 5.904 1.00 0.00 H new ATOM 0 HA ALA B 353 0.966 -14.891 7.581 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.886 -12.780 6.249 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.747 -14.211 5.200 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.702 -13.258 5.602 1.00 0.00 H new ATOM 1791 N LEU B 354 -1.873 -13.342 8.306 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.574 -12.612 9.371 1.00 0.00 C ATOM 1793 C LEU B 354 -2.666 -13.437 10.665 1.00 0.00 C ATOM 1794 O LEU B 354 -2.467 -12.888 11.750 1.00 0.00 O ATOM 1795 CB LEU B 354 -3.961 -12.176 8.864 1.00 0.00 C ATOM 1796 CG LEU B 354 -3.905 -11.046 7.815 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.222 -10.989 7.052 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -3.667 -9.672 8.448 1.00 0.00 C ATOM 0 H LEU B 354 -2.466 -13.557 7.504 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.000 -11.721 9.623 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.468 -13.038 8.431 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.561 -11.845 9.711 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.070 -11.272 7.152 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.179 -10.190 6.312 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.393 -11.941 6.549 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.038 -10.795 7.748 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -3.636 -8.912 7.667 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.476 -9.446 9.142 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -2.719 -9.678 8.986 1.00 0.00 H new ATOM 1810 N ARG B 355 -2.873 -14.759 10.566 1.00 0.00 N ATOM 1811 CA ARG B 355 -2.930 -15.697 11.706 1.00 0.00 C ATOM 1812 C ARG B 355 -1.663 -15.750 12.573 1.00 0.00 C ATOM 1813 O ARG B 355 -1.769 -16.050 13.764 1.00 0.00 O ATOM 1814 CB ARG B 355 -3.260 -17.116 11.210 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.759 -17.317 10.926 1.00 0.00 C ATOM 1816 CD ARG B 355 -5.051 -18.776 10.547 1.00 0.00 C ATOM 1817 NE ARG B 355 -4.933 -19.669 11.721 1.00 0.00 N ATOM 1818 CZ ARG B 355 -4.421 -20.887 11.781 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -4.010 -21.525 10.724 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -4.308 -21.493 12.927 1.00 0.00 N ATOM 0 H ARG B 355 -3.010 -15.221 9.667 1.00 0.00 H new ATOM 0 HA ARG B 355 -3.718 -15.306 12.349 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.693 -17.319 10.302 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -2.936 -17.841 11.957 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -5.341 -17.042 11.806 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -5.072 -16.657 10.117 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -6.055 -18.852 10.129 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -4.357 -19.098 9.771 1.00 0.00 H new ATOM 0 HE ARG B 355 -5.294 -19.296 12.599 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -4.077 -21.086 9.806 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -3.621 -22.464 10.814 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -4.615 -21.029 13.782 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -3.913 -22.432 12.970 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.484 -15.446 12.014 1.00 0.00 N ATOM 1835 CA ARG B 356 0.810 -15.411 12.737 1.00 0.00 C ATOM 1836 C ARG B 356 1.237 -13.992 13.112 1.00 0.00 C ATOM 1837 O ARG B 356 1.863 -13.775 14.148 1.00 0.00 O ATOM 1838 CB ARG B 356 1.885 -16.154 11.927 1.00 0.00 C ATOM 1839 CG ARG B 356 2.171 -15.557 10.540 1.00 0.00 C ATOM 1840 CD ARG B 356 3.042 -16.471 9.681 1.00 0.00 C ATOM 1841 NE ARG B 356 2.287 -17.650 9.221 1.00 0.00 N ATOM 1842 CZ ARG B 356 2.777 -18.757 8.697 1.00 0.00 C ATOM 1843 NH1 ARG B 356 4.044 -18.903 8.454 1.00 0.00 N ATOM 1844 NH2 ARG B 356 1.985 -19.747 8.399 1.00 0.00 N ATOM 0 H ARG B 356 -0.393 -15.211 11.026 1.00 0.00 H new ATOM 0 HA ARG B 356 0.679 -15.931 13.686 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.811 -16.164 12.501 1.00 0.00 H new ATOM 0 HB3 ARG B 356 1.575 -17.192 11.804 1.00 0.00 H new ATOM 0 HG2 ARG B 356 1.228 -15.370 10.026 1.00 0.00 H new ATOM 0 HG3 ARG B 356 2.666 -14.593 10.657 1.00 0.00 H new ATOM 0 HD2 ARG B 356 3.416 -15.917 8.820 1.00 0.00 H new ATOM 0 HD3 ARG B 356 3.911 -16.794 10.255 1.00 0.00 H new ATOM 0 HE ARG B 356 1.273 -17.605 9.319 1.00 0.00 H new ATOM 0 HH11 ARG B 356 4.695 -18.148 8.669 1.00 0.00 H new ATOM 0 HH12 ARG B 356 4.388 -19.773 8.048 1.00 0.00 H new ATOM 0 HH21 ARG B 356 0.983 -19.668 8.571 1.00 0.00 H new ATOM 0 HH22 ARG B 356 2.367 -20.602 7.994 1.00 0.00 H new ATOM 1858 N SER B 357 0.824 -13.028 12.295 1.00 0.00 N ATOM 1859 CA SER B 357 0.974 -11.584 12.497 1.00 0.00 C ATOM 1860 C SER B 357 0.031 -10.984 13.555 1.00 0.00 C ATOM 1861 O SER B 357 0.197 -9.821 13.929 1.00 0.00 O ATOM 1862 CB SER B 357 0.744 -10.891 11.154 1.00 0.00 C ATOM 1863 OG SER B 357 1.703 -11.325 10.210 1.00 0.00 O ATOM 0 H SER B 357 0.346 -13.243 11.420 1.00 0.00 H new ATOM 0 HA SER B 357 1.981 -11.419 12.880 1.00 0.00 H new ATOM 0 HB2 SER B 357 -0.260 -11.110 10.791 1.00 0.00 H new ATOM 0 HB3 SER B 357 0.809 -9.810 11.278 1.00 0.00 H new ATOM 0 HG SER B 357 1.361 -12.111 9.734 1.00 0.00 H new ATOM 1869 N GLY B 358 -0.962 -11.737 14.045 1.00 0.00 N ATOM 1870 CA GLY B 358 -1.904 -11.304 15.088 1.00 0.00 C ATOM 1871 C GLY B 358 -3.047 -10.447 14.537 1.00 0.00 C ATOM 1872 O GLY B 358 -3.630 -9.641 15.263 1.00 0.00 O ATOM 0 H GLY B 358 -1.138 -12.688 13.720 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.320 -12.182 15.582 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.364 -10.737 15.846 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.321 -10.572 13.234 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.258 -9.741 12.483 1.00 0.00 C ATOM 1878 C GLY B 359 -3.658 -8.439 11.930 1.00 0.00 C ATOM 1879 O GLY B 359 -4.384 -7.651 11.322 1.00 0.00 O ATOM 0 H GLY B 359 -2.877 -11.284 12.654 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.655 -10.324 11.652 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.100 -9.492 13.129 1.00 0.00 H new ATOM 1883 N SER B 360 -2.352 -8.196 12.113 1.00 0.00 N ATOM 1884 CA SER B 360 -1.629 -7.058 11.526 1.00 0.00 C ATOM 1885 C SER B 360 -1.498 -7.193 10.004 1.00 0.00 C ATOM 1886 O SER B 360 -0.718 -8.002 9.507 1.00 0.00 O ATOM 1887 CB SER B 360 -0.238 -6.904 12.151 1.00 0.00 C ATOM 1888 OG SER B 360 0.393 -5.738 11.642 1.00 0.00 O ATOM 0 H SER B 360 -1.757 -8.796 12.684 1.00 0.00 H new ATOM 0 HA SER B 360 -2.216 -6.166 11.743 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.322 -6.839 13.236 1.00 0.00 H new ATOM 0 HB3 SER B 360 0.369 -7.782 11.931 1.00 0.00 H new ATOM 0 HG SER B 360 1.281 -5.644 12.046 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.254 -6.384 9.260 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.201 -6.208 7.792 1.00 0.00 C ATOM 1896 C VAL B 361 -0.784 -6.018 7.253 1.00 0.00 C ATOM 1897 O VAL B 361 -0.319 -6.777 6.406 1.00 0.00 O ATOM 1898 CB VAL B 361 -3.136 -5.053 7.390 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -2.885 -3.734 8.114 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -3.215 -4.826 5.878 1.00 0.00 C ATOM 0 H VAL B 361 -2.968 -5.793 9.686 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.548 -7.132 7.329 1.00 0.00 H new ATOM 0 HB VAL B 361 -4.109 -5.408 7.730 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.594 -2.985 7.761 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -3.013 -3.878 9.187 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -1.869 -3.396 7.912 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -3.892 -3.997 5.669 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -2.223 -4.590 5.493 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -3.587 -5.729 5.393 1.00 0.00 H new ATOM 1910 N GLN B 362 -0.084 -5.010 7.762 1.00 0.00 N ATOM 1911 CA GLN B 362 1.305 -4.694 7.401 1.00 0.00 C ATOM 1912 C GLN B 362 2.297 -5.795 7.832 1.00 0.00 C ATOM 1913 O GLN B 362 3.232 -6.102 7.090 1.00 0.00 O ATOM 1914 CB GLN B 362 1.690 -3.333 8.009 1.00 0.00 C ATOM 1915 CG GLN B 362 1.624 -2.192 6.993 1.00 0.00 C ATOM 1916 CD GLN B 362 2.752 -2.234 5.960 1.00 0.00 C ATOM 1917 OE1 GLN B 362 3.896 -1.873 6.215 1.00 0.00 O ATOM 1918 NE2 GLN B 362 2.467 -2.607 4.730 1.00 0.00 N ATOM 0 H GLN B 362 -0.471 -4.370 8.455 1.00 0.00 H new ATOM 0 HA GLN B 362 1.367 -4.642 6.314 1.00 0.00 H new ATOM 0 HB2 GLN B 362 1.024 -3.111 8.842 1.00 0.00 H new ATOM 0 HB3 GLN B 362 2.700 -3.394 8.415 1.00 0.00 H new ATOM 0 HG2 GLN B 362 0.665 -2.231 6.476 1.00 0.00 H new ATOM 0 HG3 GLN B 362 1.662 -1.240 7.523 1.00 0.00 H new ATOM 0 HE21 GLN B 362 1.522 -2.911 4.495 1.00 0.00 H new ATOM 0 HE22 GLN B 362 3.191 -2.592 4.012 1.00 0.00 H new ATOM 1927 N GLY B 363 2.081 -6.430 8.991 1.00 0.00 N ATOM 1928 CA GLY B 363 2.854 -7.599 9.440 1.00 0.00 C ATOM 1929 C GLY B 363 2.704 -8.804 8.502 1.00 0.00 C ATOM 1930 O GLY B 363 3.691 -9.442 8.125 1.00 0.00 O ATOM 0 H GLY B 363 1.358 -6.145 9.651 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.907 -7.328 9.511 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.530 -7.881 10.442 1.00 0.00 H new ATOM 1934 N ALA B 364 1.472 -9.072 8.061 1.00 0.00 N ATOM 1935 CA ALA B 364 1.163 -10.075 7.051 1.00 0.00 C ATOM 1936 C ALA B 364 1.830 -9.746 5.706 1.00 0.00 C ATOM 1937 O ALA B 364 2.392 -10.635 5.072 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.359 -10.202 6.931 1.00 0.00 C ATOM 0 H ALA B 364 0.646 -8.584 8.407 1.00 0.00 H new ATOM 0 HA ALA B 364 1.571 -11.038 7.357 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.603 -10.951 6.177 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -0.776 -10.505 7.892 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -0.782 -9.241 6.639 1.00 0.00 H new ATOM 1944 N LEU B 365 1.841 -8.474 5.297 1.00 0.00 N ATOM 1945 CA LEU B 365 2.553 -7.975 4.118 1.00 0.00 C ATOM 1946 C LEU B 365 4.055 -8.305 4.149 1.00 0.00 C ATOM 1947 O LEU B 365 4.590 -8.836 3.177 1.00 0.00 O ATOM 1948 CB LEU B 365 2.283 -6.463 3.976 1.00 0.00 C ATOM 1949 CG LEU B 365 1.803 -6.111 2.566 1.00 0.00 C ATOM 1950 CD1 LEU B 365 1.204 -4.715 2.503 1.00 0.00 C ATOM 1951 CD2 LEU B 365 2.934 -6.164 1.549 1.00 0.00 C ATOM 0 H LEU B 365 1.338 -7.739 5.794 1.00 0.00 H new ATOM 0 HA LEU B 365 2.173 -8.487 3.234 1.00 0.00 H new ATOM 0 HB2 LEU B 365 1.533 -6.156 4.705 1.00 0.00 H new ATOM 0 HB3 LEU B 365 3.193 -5.907 4.202 1.00 0.00 H new ATOM 0 HG LEU B 365 1.046 -6.857 2.324 1.00 0.00 H new ATOM 0 HD11 LEU B 365 0.876 -4.505 1.485 1.00 0.00 H new ATOM 0 HD12 LEU B 365 0.351 -4.654 3.179 1.00 0.00 H new ATOM 0 HD13 LEU B 365 1.955 -3.983 2.800 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.548 -5.907 0.562 1.00 0.00 H new ATOM 0 HD22 LEU B 365 3.711 -5.453 1.831 1.00 0.00 H new ATOM 0 HD23 LEU B 365 3.354 -7.169 1.524 1.00 0.00 H new ATOM 1963 N ASP B 366 4.730 -8.053 5.273 1.00 0.00 N ATOM 1964 CA ASP B 366 6.130 -8.446 5.477 1.00 0.00 C ATOM 1965 C ASP B 366 6.336 -9.973 5.387 1.00 0.00 C ATOM 1966 O ASP B 366 7.287 -10.426 4.752 1.00 0.00 O ATOM 1967 CB ASP B 366 6.631 -7.887 6.814 1.00 0.00 C ATOM 1968 CG ASP B 366 8.126 -8.179 7.030 1.00 0.00 C ATOM 1969 OD1 ASP B 366 8.970 -7.534 6.363 1.00 0.00 O ATOM 1970 OD2 ASP B 366 8.463 -9.036 7.882 1.00 0.00 O ATOM 0 H ASP B 366 4.321 -7.569 6.072 1.00 0.00 H new ATOM 0 HA ASP B 366 6.722 -8.018 4.668 1.00 0.00 H new ATOM 0 HB2 ASP B 366 6.463 -6.810 6.844 1.00 0.00 H new ATOM 0 HB3 ASP B 366 6.054 -8.323 7.630 1.00 0.00 H new ATOM 1975 N SER B 367 5.424 -10.776 5.950 1.00 0.00 N ATOM 1976 CA SER B 367 5.444 -12.248 5.852 1.00 0.00 C ATOM 1977 C SER B 367 5.265 -12.748 4.410 1.00 0.00 C ATOM 1978 O SER B 367 6.000 -13.633 3.963 1.00 0.00 O ATOM 1979 CB SER B 367 4.362 -12.867 6.750 1.00 0.00 C ATOM 1980 OG SER B 367 4.615 -12.592 8.118 1.00 0.00 O ATOM 0 H SER B 367 4.639 -10.420 6.495 1.00 0.00 H new ATOM 0 HA SER B 367 6.430 -12.566 6.192 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.385 -12.473 6.471 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.328 -13.945 6.593 1.00 0.00 H new ATOM 0 HG SER B 367 4.405 -11.654 8.307 1.00 0.00 H new ATOM 1986 N LEU B 368 4.321 -12.163 3.665 1.00 0.00 N ATOM 1987 CA LEU B 368 4.058 -12.419 2.243 1.00 0.00 C ATOM 1988 C LEU B 368 5.284 -12.089 1.371 1.00 0.00 C ATOM 1989 O LEU B 368 5.666 -12.899 0.521 1.00 0.00 O ATOM 1990 CB LEU B 368 2.823 -11.603 1.798 1.00 0.00 C ATOM 1991 CG LEU B 368 1.479 -12.120 2.354 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.408 -11.032 2.313 1.00 0.00 C ATOM 1993 CD2 LEU B 368 0.956 -13.296 1.534 1.00 0.00 C ATOM 0 H LEU B 368 3.689 -11.464 4.055 1.00 0.00 H new ATOM 0 HA LEU B 368 3.854 -13.482 2.111 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.956 -10.567 2.110 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.776 -11.604 0.709 1.00 0.00 H new ATOM 0 HG LEU B 368 1.672 -12.428 3.382 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.527 -11.427 2.711 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.729 -10.182 2.916 1.00 0.00 H new ATOM 0 HD13 LEU B 368 0.256 -10.709 1.283 1.00 0.00 H new ATOM 0 HD21 LEU B 368 0.008 -13.637 1.951 1.00 0.00 H new ATOM 0 HD22 LEU B 368 0.806 -12.981 0.501 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.680 -14.111 1.564 1.00 0.00 H new ATOM 2005 N LEU B 369 5.919 -10.933 1.594 1.00 0.00 N ATOM 2006 CA LEU B 369 7.148 -10.497 0.915 1.00 0.00 C ATOM 2007 C LEU B 369 8.360 -11.390 1.232 1.00 0.00 C ATOM 2008 O LEU B 369 9.098 -11.774 0.323 1.00 0.00 O ATOM 2009 CB LEU B 369 7.442 -9.030 1.288 1.00 0.00 C ATOM 2010 CG LEU B 369 6.570 -8.015 0.527 1.00 0.00 C ATOM 2011 CD1 LEU B 369 6.653 -6.639 1.190 1.00 0.00 C ATOM 2012 CD2 LEU B 369 7.046 -7.861 -0.921 1.00 0.00 C ATOM 0 H LEU B 369 5.582 -10.252 2.274 1.00 0.00 H new ATOM 0 HA LEU B 369 6.980 -10.585 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU B 369 7.288 -8.898 2.359 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.492 -8.816 1.088 1.00 0.00 H new ATOM 0 HG LEU B 369 5.546 -8.389 0.546 1.00 0.00 H new ATOM 0 HD11 LEU B 369 6.031 -5.932 0.640 1.00 0.00 H new ATOM 0 HD12 LEU B 369 6.300 -6.709 2.219 1.00 0.00 H new ATOM 0 HD13 LEU B 369 7.687 -6.294 1.184 1.00 0.00 H new ATOM 0 HD21 LEU B 369 6.414 -7.139 -1.437 1.00 0.00 H new ATOM 0 HD22 LEU B 369 8.078 -7.511 -0.929 1.00 0.00 H new ATOM 0 HD23 LEU B 369 6.985 -8.824 -1.428 1.00 0.00 H new ATOM 2024 N ASN B 370 8.569 -11.734 2.507 1.00 0.00 N ATOM 2025 CA ASN B 370 9.662 -12.601 2.968 1.00 0.00 C ATOM 2026 C ASN B 370 9.513 -14.074 2.523 1.00 0.00 C ATOM 2027 O ASN B 370 10.490 -14.828 2.551 1.00 0.00 O ATOM 2028 CB ASN B 370 9.748 -12.481 4.500 1.00 0.00 C ATOM 2029 CG ASN B 370 10.964 -13.186 5.082 1.00 0.00 C ATOM 2030 OD1 ASN B 370 12.105 -12.862 4.778 1.00 0.00 O ATOM 2031 ND2 ASN B 370 10.772 -14.152 5.953 1.00 0.00 N ATOM 0 H ASN B 370 7.970 -11.410 3.266 1.00 0.00 H new ATOM 0 HA ASN B 370 10.589 -12.265 2.503 1.00 0.00 H new ATOM 0 HB2 ASN B 370 9.779 -11.427 4.776 1.00 0.00 H new ATOM 0 HB3 ASN B 370 8.845 -12.900 4.943 1.00 0.00 H new ATOM 0 HD21 ASN B 370 11.571 -14.627 6.372 1.00 0.00 H new ATOM 0 HD22 ASN B 370 9.824 -14.426 6.210 1.00 0.00 H new ATOM 2038 N GLY B 371 8.313 -14.497 2.103 1.00 0.00 N ATOM 2039 CA GLY B 371 8.014 -15.879 1.714 1.00 0.00 C ATOM 2040 C GLY B 371 7.769 -16.818 2.903 1.00 0.00 C ATOM 2041 O GLY B 371 7.963 -18.030 2.790 1.00 0.00 O ATOM 0 H GLY B 371 7.509 -13.875 2.023 1.00 0.00 H new ATOM 0 HA2 GLY B 371 7.133 -15.883 1.072 1.00 0.00 H new ATOM 0 HA3 GLY B 371 8.842 -16.267 1.121 1.00 0.00 H new ATOM 2045 N ASP B 372 7.371 -16.266 4.053 1.00 0.00 N ATOM 2046 CA ASP B 372 7.052 -17.013 5.281 1.00 0.00 C ATOM 2047 C ASP B 372 5.785 -17.891 5.142 1.00 0.00 C ATOM 2048 O ASP B 372 5.651 -18.915 5.821 1.00 0.00 O ATOM 2049 CB ASP B 372 6.898 -16.007 6.428 1.00 0.00 C ATOM 2050 CG ASP B 372 6.973 -16.689 7.801 1.00 0.00 C ATOM 2051 OD1 ASP B 372 8.097 -17.030 8.243 1.00 0.00 O ATOM 2052 OD2 ASP B 372 5.916 -16.872 8.448 1.00 0.00 O ATOM 0 H ASP B 372 7.257 -15.258 4.162 1.00 0.00 H new ATOM 0 HA ASP B 372 7.868 -17.706 5.485 1.00 0.00 H new ATOM 0 HB2 ASP B 372 7.680 -15.251 6.355 1.00 0.00 H new ATOM 0 HB3 ASP B 372 5.944 -15.489 6.331 1.00 0.00 H new ATOM 2057 N VAL B 373 4.894 -17.518 4.211 1.00 0.00 N ATOM 2058 CA VAL B 373 3.708 -18.248 3.720 1.00 0.00 C ATOM 2059 C VAL B 373 3.842 -18.614 2.240 1.00 0.00 C ATOM 2060 O VAL B 373 4.301 -17.760 1.445 1.00 0.00 O ATOM 2061 CB VAL B 373 2.408 -17.456 3.945 1.00 0.00 C ATOM 2062 CG1 VAL B 373 1.911 -17.597 5.383 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.527 -15.962 3.618 1.00 0.00 C ATOM 2064 OXT VAL B 373 3.465 -19.749 1.879 1.00 0.00 O ATOM 0 H VAL B 373 4.991 -16.619 3.739 1.00 0.00 H new ATOM 0 HA VAL B 373 3.653 -19.167 4.303 1.00 0.00 H new ATOM 0 HB VAL B 373 1.693 -17.895 3.249 1.00 0.00 H new ATOM 0 HG11 VAL B 373 0.991 -17.025 5.508 1.00 0.00 H new ATOM 0 HG12 VAL B 373 1.718 -18.648 5.600 1.00 0.00 H new ATOM 0 HG13 VAL B 373 2.669 -17.219 6.069 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.571 -15.472 3.802 1.00 0.00 H new ATOM 0 HG22 VAL B 373 3.293 -15.511 4.249 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.802 -15.840 2.570 1.00 0.00 H new