USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 822 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 Single : A 1 MET CE :methyl -141:sc= -0.24 (180deg=-1.13) USER MOD Single : A 1 MET N :NH3+ -105:sc= 0.0355 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN :FLIP amide:sc= -0.364 F(o=-1.1,f=-0.36) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot -17:sc= 0.321 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.149 USER MOD Single : A 22 LYS NZ :NH3+ 146:sc= 0.569 (180deg=-0.295) USER MOD Single : A 23 MET CE :methyl 162:sc= -1.51 (180deg=-2.01) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl 156:sc= -0.138 (180deg=-0.303) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 ASN :FLIP amide:sc= -1.11 F(o=-1.8!,f=-1.1) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN :FLIP amide:sc= -4.68! C(o=-7.6!,f=-4.7!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 105 ASN :FLIP amide:sc= -3.31! C(o=-8.5!,f=-3.3!) USER MOD Single : B 113 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0477) USER MOD Single : B 116 SER OG : rot -90:sc= -0.252 USER MOD Single : B 117 TYR OH : rot 180:sc= -0.0837 USER MOD Single : B 122 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0137) USER MOD Single : B 123 MET CE :methyl -166:sc= -2.32 (180deg=-2.59) USER MOD Single : B 126 THR OG1 : rot 86:sc= 0.183 USER MOD Single : B 128 SER OG : rot 180:sc= 0.00348 USER MOD Single : B 134 MET CE :methyl 151:sc= -0.152 (180deg=-0.41) USER MOD Single : B 137 TYR OH : rot 180:sc= 0 USER MOD Single : B 141 ASN : amide:sc= 1.13 K(o=1.1,f=-3.1!) USER MOD Single : B 147 LYS NZ :NH3+ -151:sc= 0.319 (180deg=-0.296) USER MOD Single : B 148 GLN : amide:sc= -1.5 K(o=-1.5,f=-4.8!) USER MOD Single : B 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.393 13.405 11.578 1.00 0.00 N ATOM 2 CA MET A 1 -1.921 12.071 11.103 1.00 0.00 C ATOM 3 C MET A 1 -2.276 10.978 12.083 1.00 0.00 C ATOM 4 O MET A 1 -2.406 11.218 13.276 1.00 0.00 O ATOM 5 CB MET A 1 -0.399 12.118 10.858 1.00 0.00 C ATOM 6 CG MET A 1 0.235 10.764 10.564 1.00 0.00 C ATOM 7 SD MET A 1 1.925 10.905 9.955 1.00 0.00 S ATOM 8 CE MET A 1 1.675 11.836 8.452 1.00 0.00 C ATOM 0 H1 MET A 1 -3.232 13.691 11.033 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.639 13.347 12.587 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.638 14.108 11.445 1.00 0.00 H new ATOM 0 HA MET A 1 -2.426 11.838 10.166 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.199 12.788 10.022 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.084 12.549 11.735 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.229 10.160 11.471 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.370 10.237 9.826 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.337 11.455 7.674 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.639 11.734 8.129 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.896 12.888 8.634 1.00 0.00 H new ATOM 18 N GLY A 2 -2.429 9.765 11.571 1.00 0.00 N ATOM 19 CA GLY A 2 -2.759 8.626 12.391 1.00 0.00 C ATOM 20 C GLY A 2 -1.980 7.397 12.010 1.00 0.00 C ATOM 21 O GLY A 2 -1.380 7.338 10.929 1.00 0.00 O ATOM 0 H GLY A 2 -2.327 9.551 10.579 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -2.564 8.866 13.436 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -3.825 8.417 12.305 1.00 0.00 H new ATOM 25 N SER A 3 -1.964 6.423 12.904 1.00 0.00 N ATOM 26 CA SER A 3 -1.277 5.169 12.686 1.00 0.00 C ATOM 27 C SER A 3 -2.261 3.998 12.571 1.00 0.00 C ATOM 28 O SER A 3 -3.272 3.951 13.254 1.00 0.00 O ATOM 29 CB SER A 3 -0.298 4.925 13.846 1.00 0.00 C ATOM 30 OG SER A 3 -0.975 4.978 15.104 1.00 0.00 O ATOM 0 H SER A 3 -2.432 6.484 13.808 1.00 0.00 H new ATOM 0 HA SER A 3 -0.733 5.232 11.744 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.179 3.952 13.726 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.494 5.674 13.823 1.00 0.00 H new ATOM 0 HG SER A 3 -0.334 4.818 15.828 1.00 0.00 H new ATOM 36 N ILE A 4 -1.944 3.065 11.660 1.00 0.00 N ATOM 37 CA ILE A 4 -2.729 1.844 11.493 1.00 0.00 C ATOM 38 C ILE A 4 -1.792 0.634 11.560 1.00 0.00 C ATOM 39 O ILE A 4 -0.568 0.800 11.441 1.00 0.00 O ATOM 40 CB ILE A 4 -3.524 1.845 10.150 1.00 0.00 C ATOM 41 CG1 ILE A 4 -2.589 1.733 8.925 1.00 0.00 C ATOM 42 CG2 ILE A 4 -4.387 3.084 10.046 1.00 0.00 C ATOM 43 CD1 ILE A 4 -2.307 0.320 8.455 1.00 0.00 C ATOM 0 H ILE A 4 -1.146 3.138 11.029 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.462 1.791 12.298 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.167 0.965 10.151 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.030 2.292 8.100 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.641 2.214 9.166 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.934 3.068 9.103 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.094 3.106 10.876 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.755 3.972 10.084 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.642 0.350 7.592 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.833 -0.243 9.259 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.243 -0.164 8.176 1.00 0.00 H new ATOM 55 N ASN A 5 -2.338 -0.561 11.748 1.00 0.00 N ATOM 56 CA ASN A 5 -1.539 -1.773 11.823 1.00 0.00 C ATOM 57 C ASN A 5 -1.600 -2.539 10.517 1.00 0.00 C ATOM 58 O ASN A 5 -2.672 -2.705 9.919 1.00 0.00 O ATOM 59 CB ASN A 5 -2.032 -2.675 12.990 1.00 0.00 C ATOM 60 CG ASN A 5 -3.092 -3.681 12.571 1.00 0.00 C ATOM 61 OD1 ASN A 5 -2.655 -4.768 11.931 1.00 0.00 O flip ATOM 62 ND2 ASN A 5 -4.291 -3.483 12.781 1.00 0.00 N flip ATOM 0 H ASN A 5 -3.341 -0.715 11.852 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.504 -1.486 12.009 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.180 -3.210 13.410 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -2.434 -2.044 13.782 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -4.590 -2.641 13.273 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -4.983 -4.161 12.462 1.00 0.00 H new ATOM 69 N LEU A 6 -0.439 -2.977 10.061 1.00 0.00 N ATOM 70 CA LEU A 6 -0.332 -3.823 8.874 1.00 0.00 C ATOM 71 C LEU A 6 -0.044 -5.252 9.362 1.00 0.00 C ATOM 72 O LEU A 6 0.550 -5.422 10.433 1.00 0.00 O ATOM 73 CB LEU A 6 0.838 -3.324 8.005 1.00 0.00 C ATOM 74 CG LEU A 6 0.626 -3.355 6.484 1.00 0.00 C ATOM 75 CD1 LEU A 6 1.977 -3.369 5.803 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.219 -4.546 6.046 1.00 0.00 C ATOM 0 H LEU A 6 0.456 -2.760 10.498 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.247 -3.795 8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.066 -2.299 8.297 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.717 -3.925 8.239 1.00 0.00 H new ATOM 0 HG LEU A 6 0.074 -2.462 6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 6 1.839 -3.391 4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.533 -2.473 6.080 1.00 0.00 H new ATOM 0 HD13 LEU A 6 2.533 -4.253 6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.342 -4.526 4.963 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.278 -5.471 6.338 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.197 -4.493 6.523 1.00 0.00 H new ATOM 88 N ARG A 7 -0.453 -6.264 8.615 1.00 0.00 N ATOM 89 CA ARG A 7 -0.193 -7.655 8.970 1.00 0.00 C ATOM 90 C ARG A 7 0.205 -8.424 7.719 1.00 0.00 C ATOM 91 O ARG A 7 -0.639 -8.696 6.862 1.00 0.00 O ATOM 92 CB ARG A 7 -1.394 -8.302 9.645 1.00 0.00 C ATOM 93 CG ARG A 7 -1.421 -8.092 11.167 1.00 0.00 C ATOM 94 CD ARG A 7 -0.383 -8.971 11.851 1.00 0.00 C ATOM 95 NE ARG A 7 -0.354 -8.764 13.310 1.00 0.00 N ATOM 96 CZ ARG A 7 0.367 -9.481 14.160 1.00 0.00 C ATOM 97 NH1 ARG A 7 1.049 -10.540 13.735 1.00 0.00 N ATOM 98 NH2 ARG A 7 0.374 -9.167 15.455 1.00 0.00 N ATOM 0 H ARG A 7 -0.974 -6.148 7.746 1.00 0.00 H new ATOM 0 HA ARG A 7 0.624 -7.682 9.691 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.308 -7.895 9.213 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -1.389 -9.371 9.433 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -1.227 -7.045 11.398 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -2.413 -8.325 11.554 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.599 -10.018 11.638 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.602 -8.758 11.436 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.930 -8.015 13.693 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.019 -10.804 12.750 1.00 0.00 H new ATOM 0 HH12 ARG A 7 1.602 -11.088 14.394 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -0.175 -8.376 15.791 1.00 0.00 H new ATOM 0 HH22 ARG A 7 0.928 -9.718 16.110 1.00 0.00 H new ATOM 112 N ILE A 8 1.478 -8.764 7.594 1.00 0.00 N ATOM 113 CA ILE A 8 1.979 -9.417 6.378 1.00 0.00 C ATOM 114 C ILE A 8 2.998 -10.490 6.742 1.00 0.00 C ATOM 115 O ILE A 8 3.400 -10.623 7.903 1.00 0.00 O ATOM 116 CB ILE A 8 2.670 -8.441 5.395 1.00 0.00 C ATOM 117 CG1 ILE A 8 4.038 -7.945 5.933 1.00 0.00 C ATOM 118 CG2 ILE A 8 1.773 -7.244 5.060 1.00 0.00 C ATOM 119 CD1 ILE A 8 3.963 -7.056 7.150 1.00 0.00 C ATOM 0 H ILE A 8 2.186 -8.603 8.311 1.00 0.00 H new ATOM 0 HA ILE A 8 1.101 -9.838 5.888 1.00 0.00 H new ATOM 0 HB ILE A 8 2.850 -9.005 4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.653 -8.813 6.173 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.549 -7.403 5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 8 2.293 -6.582 4.368 1.00 0.00 H new ATOM 0 HG22 ILE A 8 0.851 -7.598 4.600 1.00 0.00 H new ATOM 0 HG23 ILE A 8 1.537 -6.699 5.974 1.00 0.00 H new ATOM 0 HD11 ILE A 8 4.969 -6.762 7.449 1.00 0.00 H new ATOM 0 HD12 ILE A 8 3.380 -6.166 6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 8 3.485 -7.597 7.967 1.00 0.00 H new ATOM 131 N ASP A 9 3.425 -11.239 5.735 1.00 0.00 N ATOM 132 CA ASP A 9 4.505 -12.190 5.875 1.00 0.00 C ATOM 133 C ASP A 9 5.769 -11.462 6.311 1.00 0.00 C ATOM 134 O ASP A 9 6.237 -10.568 5.601 1.00 0.00 O ATOM 135 CB ASP A 9 4.771 -12.877 4.529 1.00 0.00 C ATOM 136 CG ASP A 9 3.546 -13.577 3.977 1.00 0.00 C ATOM 137 OD1 ASP A 9 2.709 -12.899 3.324 1.00 0.00 O ATOM 138 OD2 ASP A 9 3.398 -14.801 4.181 1.00 0.00 O ATOM 0 H ASP A 9 3.027 -11.200 4.797 1.00 0.00 H new ATOM 0 HA ASP A 9 4.227 -12.936 6.620 1.00 0.00 H new ATOM 0 HB2 ASP A 9 5.116 -12.135 3.809 1.00 0.00 H new ATOM 0 HB3 ASP A 9 5.576 -13.602 4.649 1.00 0.00 H new ATOM 143 N ASP A 10 6.332 -11.835 7.456 1.00 0.00 N ATOM 144 CA ASP A 10 7.544 -11.178 7.973 1.00 0.00 C ATOM 145 C ASP A 10 8.668 -11.268 6.946 1.00 0.00 C ATOM 146 O ASP A 10 9.528 -10.390 6.865 1.00 0.00 O ATOM 147 CB ASP A 10 7.958 -11.826 9.297 1.00 0.00 C ATOM 148 CG ASP A 10 9.224 -11.220 9.878 1.00 0.00 C ATOM 149 OD1 ASP A 10 9.120 -10.171 10.555 1.00 0.00 O ATOM 150 OD2 ASP A 10 10.319 -11.786 9.683 1.00 0.00 O ATOM 0 H ASP A 10 5.975 -12.586 8.047 1.00 0.00 H new ATOM 0 HA ASP A 10 7.335 -10.124 8.154 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.147 -11.721 10.017 1.00 0.00 H new ATOM 0 HB3 ASP A 10 8.110 -12.894 9.142 1.00 0.00 H new ATOM 155 N GLU A 11 8.647 -12.333 6.144 1.00 0.00 N ATOM 156 CA GLU A 11 9.636 -12.526 5.073 1.00 0.00 C ATOM 157 C GLU A 11 9.488 -11.461 3.990 1.00 0.00 C ATOM 158 O GLU A 11 10.479 -10.955 3.483 1.00 0.00 O ATOM 159 CB GLU A 11 9.505 -13.945 4.488 1.00 0.00 C ATOM 160 CG GLU A 11 8.125 -14.309 3.938 1.00 0.00 C ATOM 161 CD GLU A 11 8.017 -14.156 2.430 1.00 0.00 C ATOM 162 OE1 GLU A 11 8.781 -14.821 1.716 1.00 0.00 O ATOM 163 OE2 GLU A 11 7.166 -13.386 1.957 1.00 0.00 O ATOM 0 H GLU A 11 7.955 -13.079 6.213 1.00 0.00 H new ATOM 0 HA GLU A 11 10.635 -12.418 5.495 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.236 -14.057 3.688 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.768 -14.664 5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.894 -15.339 4.209 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.374 -13.679 4.414 1.00 0.00 H new ATOM 170 N LEU A 12 8.240 -11.105 3.686 1.00 0.00 N ATOM 171 CA LEU A 12 7.956 -10.130 2.627 1.00 0.00 C ATOM 172 C LEU A 12 8.298 -8.731 3.095 1.00 0.00 C ATOM 173 O LEU A 12 8.830 -7.913 2.351 1.00 0.00 O ATOM 174 CB LEU A 12 6.470 -10.212 2.243 1.00 0.00 C ATOM 175 CG LEU A 12 6.002 -9.243 1.139 1.00 0.00 C ATOM 176 CD1 LEU A 12 6.765 -9.487 -0.161 1.00 0.00 C ATOM 177 CD2 LEU A 12 4.498 -9.384 0.916 1.00 0.00 C ATOM 0 H LEU A 12 7.412 -11.473 4.154 1.00 0.00 H new ATOM 0 HA LEU A 12 8.568 -10.360 1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.254 -11.230 1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.874 -10.028 3.137 1.00 0.00 H new ATOM 0 HG LEU A 12 6.212 -8.224 1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.416 -8.791 -0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.831 -9.335 0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.593 -10.509 -0.497 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.180 -8.694 0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.269 -10.406 0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.970 -9.152 1.841 1.00 0.00 H new ATOM 189 N LYS A 13 7.981 -8.493 4.364 1.00 0.00 N ATOM 190 CA LYS A 13 8.310 -7.251 5.041 1.00 0.00 C ATOM 191 C LYS A 13 9.783 -6.918 4.833 1.00 0.00 C ATOM 192 O LYS A 13 10.127 -5.809 4.434 1.00 0.00 O ATOM 193 CB LYS A 13 8.022 -7.378 6.537 1.00 0.00 C ATOM 194 CG LYS A 13 8.522 -6.184 7.369 1.00 0.00 C ATOM 195 CD LYS A 13 9.002 -6.598 8.758 1.00 0.00 C ATOM 196 CE LYS A 13 9.725 -5.442 9.454 1.00 0.00 C ATOM 197 NZ LYS A 13 10.297 -5.850 10.754 1.00 0.00 N ATOM 0 H LYS A 13 7.485 -9.163 4.952 1.00 0.00 H new ATOM 0 HA LYS A 13 7.698 -6.452 4.624 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.947 -7.486 6.683 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.487 -8.290 6.911 1.00 0.00 H new ATOM 0 HG2 LYS A 13 9.337 -5.692 6.838 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.719 -5.453 7.469 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.152 -6.916 9.361 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.672 -7.454 8.675 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.521 -5.071 8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.028 -4.618 9.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.778 -5.038 11.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.535 -6.180 11.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.981 -6.619 10.606 1.00 0.00 H new ATOM 211 N ALA A 14 10.645 -7.901 5.085 1.00 0.00 N ATOM 212 CA ALA A 14 12.089 -7.712 4.992 1.00 0.00 C ATOM 213 C ALA A 14 12.510 -7.211 3.602 1.00 0.00 C ATOM 214 O ALA A 14 13.254 -6.235 3.499 1.00 0.00 O ATOM 215 CB ALA A 14 12.774 -9.021 5.321 1.00 0.00 C ATOM 0 H ALA A 14 10.364 -8.843 5.357 1.00 0.00 H new ATOM 0 HA ALA A 14 12.390 -6.946 5.707 1.00 0.00 H new ATOM 0 HB1 ALA A 14 13.854 -8.893 5.255 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.506 -9.328 6.332 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.455 -9.786 4.613 1.00 0.00 H new ATOM 221 N ARG A 15 12.019 -7.861 2.550 1.00 0.00 N ATOM 222 CA ARG A 15 12.403 -7.491 1.190 1.00 0.00 C ATOM 223 C ARG A 15 11.898 -6.093 0.827 1.00 0.00 C ATOM 224 O ARG A 15 12.652 -5.262 0.306 1.00 0.00 O ATOM 225 CB ARG A 15 11.892 -8.502 0.145 1.00 0.00 C ATOM 226 CG ARG A 15 12.631 -9.848 0.155 1.00 0.00 C ATOM 227 CD ARG A 15 12.376 -10.624 1.443 1.00 0.00 C ATOM 228 NE ARG A 15 12.879 -11.984 1.381 1.00 0.00 N ATOM 229 CZ ARG A 15 12.110 -13.078 1.351 1.00 0.00 C ATOM 230 NH1 ARG A 15 10.789 -12.970 1.287 1.00 0.00 N ATOM 231 NH2 ARG A 15 12.670 -14.278 1.352 1.00 0.00 N ATOM 0 H ARG A 15 11.361 -8.638 2.611 1.00 0.00 H new ATOM 0 HA ARG A 15 13.493 -7.496 1.171 1.00 0.00 H new ATOM 0 HB2 ARG A 15 10.831 -8.682 0.319 1.00 0.00 H new ATOM 0 HB3 ARG A 15 11.982 -8.059 -0.847 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.310 -10.445 -0.699 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.701 -9.676 0.040 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.847 -10.103 2.277 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.305 -10.645 1.645 1.00 0.00 H new ATOM 0 HE ARG A 15 13.890 -12.115 1.359 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.353 -12.048 1.260 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.209 -13.809 1.264 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.686 -14.367 1.376 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.085 -15.114 1.329 1.00 0.00 H new ATOM 245 N SER A 16 10.619 -5.833 1.118 1.00 0.00 N ATOM 246 CA SER A 16 10.008 -4.544 0.804 1.00 0.00 C ATOM 247 C SER A 16 10.764 -3.400 1.460 1.00 0.00 C ATOM 248 O SER A 16 11.151 -2.437 0.796 1.00 0.00 O ATOM 249 CB SER A 16 8.545 -4.548 1.259 1.00 0.00 C ATOM 250 OG SER A 16 8.433 -4.988 2.594 1.00 0.00 O ATOM 0 H SER A 16 9.991 -6.498 1.569 1.00 0.00 H new ATOM 0 HA SER A 16 10.053 -4.393 -0.274 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.129 -3.545 1.167 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.960 -5.197 0.608 1.00 0.00 H new ATOM 0 HG SER A 16 9.259 -5.445 2.858 1.00 0.00 H new ATOM 256 N TYR A 17 10.977 -3.524 2.757 1.00 0.00 N ATOM 257 CA TYR A 17 11.708 -2.521 3.525 1.00 0.00 C ATOM 258 C TYR A 17 13.126 -2.322 2.991 1.00 0.00 C ATOM 259 O TYR A 17 13.615 -1.202 2.948 1.00 0.00 O ATOM 260 CB TYR A 17 11.744 -2.903 5.008 1.00 0.00 C ATOM 261 CG TYR A 17 10.457 -2.561 5.748 1.00 0.00 C ATOM 262 CD1 TYR A 17 9.218 -2.935 5.253 1.00 0.00 C ATOM 263 CD2 TYR A 17 10.491 -1.834 6.943 1.00 0.00 C ATOM 264 CE1 TYR A 17 8.055 -2.614 5.923 1.00 0.00 C ATOM 265 CE2 TYR A 17 9.333 -1.514 7.608 1.00 0.00 C ATOM 266 CZ TYR A 17 8.113 -1.912 7.099 1.00 0.00 C ATOM 267 OH TYR A 17 6.953 -1.595 7.766 1.00 0.00 O ATOM 0 H TYR A 17 10.652 -4.317 3.310 1.00 0.00 H new ATOM 0 HA TYR A 17 11.179 -1.574 3.416 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.933 -3.973 5.096 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.578 -2.391 5.488 1.00 0.00 H new ATOM 0 HD1 TYR A 17 9.161 -3.487 4.327 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.442 -1.520 7.348 1.00 0.00 H new ATOM 0 HE1 TYR A 17 7.099 -2.916 5.521 1.00 0.00 H new ATOM 0 HE2 TYR A 17 9.377 -0.951 8.529 1.00 0.00 H new ATOM 0 HH TYR A 17 7.170 -1.097 8.582 1.00 0.00 H new ATOM 277 N ALA A 18 13.762 -3.411 2.573 1.00 0.00 N ATOM 278 CA ALA A 18 15.100 -3.348 2.013 1.00 0.00 C ATOM 279 C ALA A 18 15.109 -2.470 0.756 1.00 0.00 C ATOM 280 O ALA A 18 16.013 -1.668 0.557 1.00 0.00 O ATOM 281 CB ALA A 18 15.618 -4.740 1.691 1.00 0.00 C ATOM 0 H ALA A 18 13.367 -4.351 2.613 1.00 0.00 H new ATOM 0 HA ALA A 18 15.762 -2.903 2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 18 16.622 -4.667 1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 18 15.647 -5.337 2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 18 14.957 -5.216 0.967 1.00 0.00 H new ATOM 287 N ALA A 19 14.081 -2.636 -0.076 1.00 0.00 N ATOM 288 CA ALA A 19 13.951 -1.879 -1.315 1.00 0.00 C ATOM 289 C ALA A 19 13.764 -0.381 -1.054 1.00 0.00 C ATOM 290 O ALA A 19 14.431 0.462 -1.654 1.00 0.00 O ATOM 291 CB ALA A 19 12.771 -2.405 -2.113 1.00 0.00 C ATOM 0 H ALA A 19 13.321 -3.295 0.091 1.00 0.00 H new ATOM 0 HA ALA A 19 14.875 -2.007 -1.879 1.00 0.00 H new ATOM 0 HB1 ALA A 19 12.676 -1.838 -3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 19 12.930 -3.458 -2.347 1.00 0.00 H new ATOM 0 HB3 ALA A 19 11.858 -2.298 -1.527 1.00 0.00 H new ATOM 297 N LEU A 20 12.866 -0.040 -0.144 1.00 0.00 N ATOM 298 CA LEU A 20 12.505 1.357 0.113 1.00 0.00 C ATOM 299 C LEU A 20 13.624 2.098 0.849 1.00 0.00 C ATOM 300 O LEU A 20 13.889 3.269 0.570 1.00 0.00 O ATOM 301 CB LEU A 20 11.161 1.458 0.837 1.00 0.00 C ATOM 302 CG LEU A 20 10.971 0.587 2.105 1.00 0.00 C ATOM 303 CD1 LEU A 20 11.586 1.247 3.346 1.00 0.00 C ATOM 304 CD2 LEU A 20 9.491 0.276 2.321 1.00 0.00 C ATOM 0 H LEU A 20 12.366 -0.713 0.437 1.00 0.00 H new ATOM 0 HA LEU A 20 12.383 1.855 -0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.006 2.500 1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.375 1.198 0.128 1.00 0.00 H new ATOM 0 HG LEU A 20 11.501 -0.352 1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.432 0.605 4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.655 1.393 3.188 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.109 2.212 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.375 -0.336 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.938 1.207 2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.103 -0.265 1.458 1.00 0.00 H new ATOM 316 N GLU A 21 14.333 1.415 1.764 1.00 0.00 N ATOM 317 CA GLU A 21 15.412 2.048 2.505 1.00 0.00 C ATOM 318 C GLU A 21 16.630 2.197 1.606 1.00 0.00 C ATOM 319 O GLU A 21 17.505 3.023 1.847 1.00 0.00 O ATOM 320 CB GLU A 21 15.770 1.254 3.776 1.00 0.00 C ATOM 321 CG GLU A 21 16.283 -0.170 3.527 1.00 0.00 C ATOM 322 CD GLU A 21 17.764 -0.317 3.790 1.00 0.00 C ATOM 323 OE1 GLU A 21 18.561 -0.090 2.867 1.00 0.00 O ATOM 324 OE2 GLU A 21 18.136 -0.667 4.935 1.00 0.00 O ATOM 0 H GLU A 21 14.173 0.435 1.999 1.00 0.00 H new ATOM 0 HA GLU A 21 15.075 3.034 2.824 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.530 1.806 4.329 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.887 1.200 4.413 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.735 -0.864 4.164 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.073 -0.451 2.495 1.00 0.00 H new ATOM 331 N LYS A 22 16.643 1.403 0.529 1.00 0.00 N ATOM 332 CA LYS A 22 17.667 1.490 -0.497 1.00 0.00 C ATOM 333 C LYS A 22 17.548 2.840 -1.198 1.00 0.00 C ATOM 334 O LYS A 22 18.507 3.608 -1.302 1.00 0.00 O ATOM 335 CB LYS A 22 17.468 0.358 -1.520 1.00 0.00 C ATOM 336 CG LYS A 22 18.698 0.062 -2.364 1.00 0.00 C ATOM 337 CD LYS A 22 19.669 -0.865 -1.654 1.00 0.00 C ATOM 338 CE LYS A 22 19.088 -2.261 -1.492 1.00 0.00 C ATOM 339 NZ LYS A 22 18.687 -2.857 -2.798 1.00 0.00 N ATOM 0 H LYS A 22 15.940 0.685 0.352 1.00 0.00 H new ATOM 0 HA LYS A 22 18.654 1.394 -0.045 1.00 0.00 H new ATOM 0 HB2 LYS A 22 17.177 -0.549 -0.990 1.00 0.00 H new ATOM 0 HB3 LYS A 22 16.642 0.621 -2.181 1.00 0.00 H new ATOM 0 HG2 LYS A 22 18.390 -0.390 -3.307 1.00 0.00 H new ATOM 0 HG3 LYS A 22 19.203 0.997 -2.608 1.00 0.00 H new ATOM 0 HD2 LYS A 22 20.600 -0.920 -2.218 1.00 0.00 H new ATOM 0 HD3 LYS A 22 19.914 -0.456 -0.674 1.00 0.00 H new ATOM 0 HE2 LYS A 22 19.823 -2.906 -1.011 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.221 -2.218 -0.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.848 -3.884 -2.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.679 -2.669 -2.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.254 -2.435 -3.561 1.00 0.00 H new ATOM 353 N MET A 23 16.336 3.091 -1.665 1.00 0.00 N ATOM 354 CA MET A 23 15.993 4.350 -2.339 1.00 0.00 C ATOM 355 C MET A 23 16.069 5.529 -1.362 1.00 0.00 C ATOM 356 O MET A 23 16.155 6.687 -1.770 1.00 0.00 O ATOM 357 CB MET A 23 14.583 4.241 -2.915 1.00 0.00 C ATOM 358 CG MET A 23 14.364 3.036 -3.826 1.00 0.00 C ATOM 359 SD MET A 23 12.646 2.473 -3.861 1.00 0.00 S ATOM 360 CE MET A 23 11.787 3.994 -4.250 1.00 0.00 C ATOM 0 H MET A 23 15.558 2.435 -1.592 1.00 0.00 H new ATOM 0 HA MET A 23 16.708 4.528 -3.142 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.870 4.193 -2.092 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.362 5.149 -3.475 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.676 3.292 -4.838 1.00 0.00 H new ATOM 0 HG3 MET A 23 15.001 2.217 -3.494 1.00 0.00 H new ATOM 0 HE1 MET A 23 10.786 3.763 -4.616 1.00 0.00 H new ATOM 0 HE2 MET A 23 11.713 4.609 -3.353 1.00 0.00 H new ATOM 0 HE3 MET A 23 12.338 4.537 -5.018 1.00 0.00 H new ATOM 370 N GLY A 24 16.007 5.218 -0.068 1.00 0.00 N ATOM 371 CA GLY A 24 16.058 6.251 0.955 1.00 0.00 C ATOM 372 C GLY A 24 14.663 6.770 1.296 1.00 0.00 C ATOM 373 O GLY A 24 14.528 7.816 1.925 1.00 0.00 O ATOM 0 H GLY A 24 15.922 4.267 0.291 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.529 5.852 1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 24 16.680 7.077 0.609 1.00 0.00 H new ATOM 377 N VAL A 25 13.641 6.030 0.879 1.00 0.00 N ATOM 378 CA VAL A 25 12.261 6.414 1.151 1.00 0.00 C ATOM 379 C VAL A 25 11.764 5.723 2.429 1.00 0.00 C ATOM 380 O VAL A 25 12.068 4.565 2.671 1.00 0.00 O ATOM 381 CB VAL A 25 11.324 6.087 -0.045 1.00 0.00 C ATOM 382 CG1 VAL A 25 11.258 4.596 -0.336 1.00 0.00 C ATOM 383 CG2 VAL A 25 9.914 6.642 0.193 1.00 0.00 C ATOM 0 H VAL A 25 13.742 5.162 0.352 1.00 0.00 H new ATOM 0 HA VAL A 25 12.238 7.494 1.296 1.00 0.00 H new ATOM 0 HB VAL A 25 11.753 6.574 -0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.591 4.419 -1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 25 12.255 4.228 -0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 25 10.881 4.070 0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.279 6.399 -0.659 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.496 6.197 1.096 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.964 7.724 0.311 1.00 0.00 H new ATOM 393 N THR A 26 11.012 6.466 3.227 1.00 0.00 N ATOM 394 CA THR A 26 10.440 5.960 4.459 1.00 0.00 C ATOM 395 C THR A 26 9.308 4.955 4.158 1.00 0.00 C ATOM 396 O THR A 26 8.511 5.205 3.260 1.00 0.00 O ATOM 397 CB THR A 26 9.902 7.152 5.283 1.00 0.00 C ATOM 398 OG1 THR A 26 10.939 8.137 5.444 1.00 0.00 O ATOM 399 CG2 THR A 26 9.398 6.716 6.649 1.00 0.00 C ATOM 0 H THR A 26 10.782 7.441 3.035 1.00 0.00 H new ATOM 0 HA THR A 26 11.207 5.436 5.030 1.00 0.00 H new ATOM 0 HB THR A 26 9.060 7.579 4.738 1.00 0.00 H new ATOM 0 HG1 THR A 26 10.595 8.892 5.965 1.00 0.00 H new ATOM 0 HG21 THR A 26 9.029 7.584 7.195 1.00 0.00 H new ATOM 0 HG22 THR A 26 8.590 5.995 6.526 1.00 0.00 H new ATOM 0 HG23 THR A 26 10.213 6.256 7.208 1.00 0.00 H new ATOM 407 N PRO A 27 9.235 3.822 4.896 1.00 0.00 N ATOM 408 CA PRO A 27 8.161 2.831 4.710 1.00 0.00 C ATOM 409 C PRO A 27 6.777 3.470 4.767 1.00 0.00 C ATOM 410 O PRO A 27 5.925 3.200 3.908 1.00 0.00 O ATOM 411 CB PRO A 27 8.368 1.831 5.859 1.00 0.00 C ATOM 412 CG PRO A 27 9.331 2.498 6.789 1.00 0.00 C ATOM 413 CD PRO A 27 10.165 3.404 5.943 1.00 0.00 C ATOM 0 HA PRO A 27 8.208 2.356 3.730 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.427 1.607 6.361 1.00 0.00 H new ATOM 0 HB3 PRO A 27 8.766 0.885 5.491 1.00 0.00 H new ATOM 0 HG2 PRO A 27 8.803 3.061 7.559 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.951 1.762 7.301 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.542 4.254 6.512 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.032 2.887 5.531 1.00 0.00 H new ATOM 421 N SER A 28 6.577 4.337 5.748 1.00 0.00 N ATOM 422 CA SER A 28 5.315 5.034 5.921 1.00 0.00 C ATOM 423 C SER A 28 4.984 5.881 4.694 1.00 0.00 C ATOM 424 O SER A 28 3.817 6.119 4.366 1.00 0.00 O ATOM 425 CB SER A 28 5.389 5.924 7.170 1.00 0.00 C ATOM 426 OG SER A 28 5.849 5.183 8.290 1.00 0.00 O ATOM 0 H SER A 28 7.284 4.576 6.444 1.00 0.00 H new ATOM 0 HA SER A 28 4.523 4.295 6.044 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.058 6.764 6.984 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.405 6.341 7.384 1.00 0.00 H new ATOM 0 HG SER A 28 5.891 5.768 9.075 1.00 0.00 H new ATOM 432 N GLU A 29 6.035 6.314 3.994 1.00 0.00 N ATOM 433 CA GLU A 29 5.866 7.156 2.812 1.00 0.00 C ATOM 434 C GLU A 29 5.497 6.322 1.601 1.00 0.00 C ATOM 435 O GLU A 29 4.566 6.663 0.866 1.00 0.00 O ATOM 436 CB GLU A 29 7.131 7.979 2.541 1.00 0.00 C ATOM 437 CG GLU A 29 7.402 9.041 3.592 1.00 0.00 C ATOM 438 CD GLU A 29 6.237 10.004 3.772 1.00 0.00 C ATOM 439 OE1 GLU A 29 6.155 11.004 3.017 1.00 0.00 O ATOM 440 OE2 GLU A 29 5.381 9.758 4.655 1.00 0.00 O ATOM 0 H GLU A 29 7.005 6.096 4.224 1.00 0.00 H new ATOM 0 HA GLU A 29 5.047 7.848 3.008 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.987 7.307 2.487 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.040 8.459 1.567 1.00 0.00 H new ATOM 0 HG2 GLU A 29 7.617 8.556 4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 29 8.293 9.604 3.312 1.00 0.00 H new ATOM 447 N ALA A 30 6.199 5.211 1.387 1.00 0.00 N ATOM 448 CA ALA A 30 5.884 4.292 0.301 1.00 0.00 C ATOM 449 C ALA A 30 4.457 3.760 0.431 1.00 0.00 C ATOM 450 O ALA A 30 3.746 3.608 -0.553 1.00 0.00 O ATOM 451 CB ALA A 30 6.869 3.149 0.271 1.00 0.00 C ATOM 0 H ALA A 30 6.995 4.926 1.957 1.00 0.00 H new ATOM 0 HA ALA A 30 5.959 4.842 -0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.618 2.473 -0.547 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.876 3.540 0.122 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.826 2.607 1.216 1.00 0.00 H new ATOM 457 N LEU A 31 4.058 3.474 1.658 1.00 0.00 N ATOM 458 CA LEU A 31 2.711 2.992 1.927 1.00 0.00 C ATOM 459 C LEU A 31 1.688 4.127 1.757 1.00 0.00 C ATOM 460 O LEU A 31 0.531 3.900 1.411 1.00 0.00 O ATOM 461 CB LEU A 31 2.631 2.379 3.333 1.00 0.00 C ATOM 462 CG LEU A 31 3.463 1.103 3.528 1.00 0.00 C ATOM 463 CD1 LEU A 31 3.462 0.666 4.990 1.00 0.00 C ATOM 464 CD2 LEU A 31 2.950 -0.017 2.628 1.00 0.00 C ATOM 0 H LEU A 31 4.647 3.567 2.486 1.00 0.00 H new ATOM 0 HA LEU A 31 2.469 2.212 1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.959 3.124 4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.588 2.154 3.557 1.00 0.00 H new ATOM 0 HG LEU A 31 4.492 1.325 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.058 -0.240 5.099 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.888 1.458 5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.439 0.468 5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.553 -0.912 2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.910 -0.233 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.020 0.293 1.585 1.00 0.00 H new ATOM 476 N ARG A 32 2.153 5.365 2.003 1.00 0.00 N ATOM 477 CA ARG A 32 1.313 6.558 1.866 1.00 0.00 C ATOM 478 C ARG A 32 0.816 6.695 0.410 1.00 0.00 C ATOM 479 O ARG A 32 -0.393 6.822 0.166 1.00 0.00 O ATOM 480 CB ARG A 32 2.085 7.815 2.260 1.00 0.00 C ATOM 481 CG ARG A 32 1.222 9.081 2.236 1.00 0.00 C ATOM 482 CD ARG A 32 2.041 10.358 2.073 1.00 0.00 C ATOM 483 NE ARG A 32 2.918 10.619 3.211 1.00 0.00 N ATOM 484 CZ ARG A 32 2.711 11.564 4.129 1.00 0.00 C ATOM 485 NH1 ARG A 32 1.579 12.251 4.137 1.00 0.00 N ATOM 486 NH2 ARG A 32 3.634 11.791 5.049 1.00 0.00 N ATOM 0 H ARG A 32 3.110 5.561 2.298 1.00 0.00 H new ATOM 0 HA ARG A 32 0.458 6.447 2.533 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.498 7.682 3.260 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.928 7.944 1.582 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.504 9.009 1.419 1.00 0.00 H new ATOM 0 HG3 ARG A 32 0.647 9.140 3.160 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.642 10.285 1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.365 11.203 1.940 1.00 0.00 H new ATOM 0 HE ARG A 32 3.749 10.036 3.311 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.861 12.058 3.439 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.425 12.973 4.841 1.00 0.00 H new ATOM 0 HH21 ARG A 32 4.496 11.245 5.052 1.00 0.00 H new ATOM 0 HH22 ARG A 32 3.484 12.512 5.755 1.00 0.00 H new ATOM 500 N LEU A 33 1.758 6.664 -0.535 1.00 0.00 N ATOM 501 CA LEU A 33 1.425 6.841 -1.950 1.00 0.00 C ATOM 502 C LEU A 33 0.547 5.705 -2.452 1.00 0.00 C ATOM 503 O LEU A 33 -0.249 5.883 -3.367 1.00 0.00 O ATOM 504 CB LEU A 33 2.697 7.009 -2.801 1.00 0.00 C ATOM 505 CG LEU A 33 3.806 5.987 -2.540 1.00 0.00 C ATOM 506 CD1 LEU A 33 3.924 4.990 -3.689 1.00 0.00 C ATOM 507 CD2 LEU A 33 5.122 6.712 -2.299 1.00 0.00 C ATOM 0 H LEU A 33 2.750 6.519 -0.348 1.00 0.00 H new ATOM 0 HA LEU A 33 0.848 7.760 -2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.418 6.955 -3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.099 8.007 -2.628 1.00 0.00 H new ATOM 0 HG LEU A 33 3.552 5.415 -1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.720 4.278 -3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.981 4.456 -3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.155 5.523 -4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 33 5.910 5.983 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.376 7.306 -3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.023 7.368 -1.434 1.00 0.00 H new ATOM 519 N MET A 34 0.717 4.528 -1.832 1.00 0.00 N ATOM 520 CA MET A 34 -0.121 3.377 -2.122 1.00 0.00 C ATOM 521 C MET A 34 -1.569 3.700 -1.765 1.00 0.00 C ATOM 522 O MET A 34 -2.484 3.450 -2.553 1.00 0.00 O ATOM 523 CB MET A 34 0.361 2.131 -1.369 1.00 0.00 C ATOM 524 CG MET A 34 -0.650 0.991 -1.300 1.00 0.00 C ATOM 525 SD MET A 34 -2.035 1.329 -0.188 1.00 0.00 S ATOM 526 CE MET A 34 -3.053 -0.115 -0.466 1.00 0.00 C ATOM 0 H MET A 34 1.433 4.358 -1.125 1.00 0.00 H new ATOM 0 HA MET A 34 -0.054 3.156 -3.187 1.00 0.00 H new ATOM 0 HB2 MET A 34 1.269 1.764 -1.848 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.631 2.420 -0.353 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.036 0.796 -2.301 1.00 0.00 H new ATOM 0 HG3 MET A 34 -0.142 0.084 -0.972 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.690 -0.283 0.402 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.675 0.042 -1.347 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.415 -0.985 -0.622 1.00 0.00 H new ATOM 536 N LEU A 35 -1.756 4.289 -0.582 1.00 0.00 N ATOM 537 CA LEU A 35 -3.093 4.630 -0.104 1.00 0.00 C ATOM 538 C LEU A 35 -3.748 5.600 -1.063 1.00 0.00 C ATOM 539 O LEU A 35 -4.986 5.639 -1.173 1.00 0.00 O ATOM 540 CB LEU A 35 -3.031 5.221 1.320 1.00 0.00 C ATOM 541 CG LEU A 35 -2.466 4.288 2.412 1.00 0.00 C ATOM 542 CD1 LEU A 35 -2.468 4.994 3.771 1.00 0.00 C ATOM 543 CD2 LEU A 35 -3.264 2.991 2.476 1.00 0.00 C ATOM 0 H LEU A 35 -1.002 4.538 0.058 1.00 0.00 H new ATOM 0 HA LEU A 35 -3.694 3.722 -0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.423 6.125 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.037 5.523 1.612 1.00 0.00 H new ATOM 0 HG LEU A 35 -1.436 4.040 2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.067 4.323 4.530 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.850 5.891 3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -3.488 5.272 4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.850 2.347 3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.305 3.215 2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.208 2.482 1.514 1.00 0.00 H new ATOM 555 N GLU A 36 -2.946 6.404 -1.730 1.00 0.00 N ATOM 556 CA GLU A 36 -3.448 7.327 -2.723 1.00 0.00 C ATOM 557 C GLU A 36 -4.012 6.587 -3.927 1.00 0.00 C ATOM 558 O GLU A 36 -5.140 6.836 -4.345 1.00 0.00 O ATOM 559 CB GLU A 36 -2.361 8.307 -3.169 1.00 0.00 C ATOM 560 CG GLU A 36 -1.611 8.954 -2.004 1.00 0.00 C ATOM 561 CD GLU A 36 -0.756 10.115 -2.459 1.00 0.00 C ATOM 562 OE1 GLU A 36 0.357 9.858 -3.004 1.00 0.00 O ATOM 563 OE2 GLU A 36 -1.163 11.284 -2.300 1.00 0.00 O ATOM 0 H GLU A 36 -1.935 6.435 -1.600 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.254 7.895 -2.259 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.647 7.782 -3.804 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.815 9.089 -3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.327 9.301 -1.259 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.982 8.208 -1.518 1.00 0.00 H new ATOM 570 N TYR A 37 -3.240 5.632 -4.477 1.00 0.00 N ATOM 571 CA TYR A 37 -3.618 5.012 -5.754 1.00 0.00 C ATOM 572 C TYR A 37 -4.808 4.061 -5.590 1.00 0.00 C ATOM 573 O TYR A 37 -5.617 3.922 -6.502 1.00 0.00 O ATOM 574 CB TYR A 37 -2.415 4.284 -6.432 1.00 0.00 C ATOM 575 CG TYR A 37 -2.168 2.839 -6.002 1.00 0.00 C ATOM 576 CD1 TYR A 37 -3.009 1.814 -6.432 1.00 0.00 C ATOM 577 CD2 TYR A 37 -1.086 2.509 -5.200 1.00 0.00 C ATOM 578 CE1 TYR A 37 -2.782 0.508 -6.053 1.00 0.00 C ATOM 579 CE2 TYR A 37 -0.850 1.203 -4.816 1.00 0.00 C ATOM 580 CZ TYR A 37 -1.701 0.214 -5.239 1.00 0.00 C ATOM 581 OH TYR A 37 -1.458 -1.091 -4.867 1.00 0.00 O ATOM 0 H TYR A 37 -2.374 5.282 -4.068 1.00 0.00 H new ATOM 0 HA TYR A 37 -3.924 5.823 -6.415 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -2.571 4.298 -7.511 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -1.511 4.859 -6.233 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -3.849 2.046 -7.070 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.415 3.288 -4.869 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.442 -0.279 -6.388 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -0.004 0.963 -4.189 1.00 0.00 H new ATOM 0 HH TYR A 37 -0.662 -1.126 -4.297 1.00 0.00 H new ATOM 591 N ILE A 38 -4.902 3.388 -4.441 1.00 0.00 N ATOM 592 CA ILE A 38 -6.037 2.514 -4.177 1.00 0.00 C ATOM 593 C ILE A 38 -7.322 3.335 -4.068 1.00 0.00 C ATOM 594 O ILE A 38 -8.362 2.925 -4.587 1.00 0.00 O ATOM 595 CB ILE A 38 -5.836 1.651 -2.894 1.00 0.00 C ATOM 596 CG1 ILE A 38 -7.147 0.972 -2.445 1.00 0.00 C ATOM 597 CG2 ILE A 38 -5.259 2.490 -1.770 1.00 0.00 C ATOM 598 CD1 ILE A 38 -7.753 0.035 -3.473 1.00 0.00 C ATOM 0 H ILE A 38 -4.213 3.433 -3.690 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.117 1.825 -5.018 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.127 0.861 -3.142 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -6.957 0.412 -1.529 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -7.876 1.744 -2.201 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.126 1.869 -0.884 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.295 2.895 -2.077 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -5.941 3.309 -1.541 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.671 -0.398 -3.075 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -7.979 0.591 -4.383 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -7.045 -0.762 -3.701 1.00 0.00 H new ATOM 610 N ALA A 39 -7.227 4.494 -3.431 1.00 0.00 N ATOM 611 CA ALA A 39 -8.397 5.355 -3.235 1.00 0.00 C ATOM 612 C ALA A 39 -8.963 5.858 -4.561 1.00 0.00 C ATOM 613 O ALA A 39 -10.186 6.019 -4.720 1.00 0.00 O ATOM 614 CB ALA A 39 -8.035 6.530 -2.335 1.00 0.00 C ATOM 0 H ALA A 39 -6.360 4.863 -3.041 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.172 4.757 -2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.910 7.164 -2.195 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.699 6.157 -1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.237 7.110 -2.798 1.00 0.00 H new ATOM 620 N ASP A 40 -8.075 6.110 -5.504 1.00 0.00 N ATOM 621 CA ASP A 40 -8.471 6.665 -6.804 1.00 0.00 C ATOM 622 C ASP A 40 -8.906 5.554 -7.767 1.00 0.00 C ATOM 623 O ASP A 40 -9.966 5.641 -8.380 1.00 0.00 O ATOM 624 CB ASP A 40 -7.311 7.466 -7.397 1.00 0.00 C ATOM 625 CG ASP A 40 -7.646 8.022 -8.782 1.00 0.00 C ATOM 626 OD1 ASP A 40 -8.413 9.004 -8.876 1.00 0.00 O ATOM 627 OD2 ASP A 40 -7.136 7.465 -9.769 1.00 0.00 O ATOM 0 H ASP A 40 -7.074 5.943 -5.404 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.323 7.328 -6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.059 8.289 -6.728 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.429 6.829 -7.466 1.00 0.00 H new ATOM 632 N ASN A 41 -8.077 4.523 -7.887 1.00 0.00 N ATOM 633 CA ASN A 41 -8.299 3.467 -8.872 1.00 0.00 C ATOM 634 C ASN A 41 -9.355 2.478 -8.391 1.00 0.00 C ATOM 635 O ASN A 41 -10.124 1.959 -9.195 1.00 0.00 O ATOM 636 CB ASN A 41 -7.004 2.717 -9.189 1.00 0.00 C ATOM 637 CG ASN A 41 -5.930 3.565 -9.871 1.00 0.00 C ATOM 638 OD1 ASN A 41 -5.594 4.720 -9.301 1.00 0.00 O flip ATOM 639 ND2 ASN A 41 -5.336 3.145 -10.862 1.00 0.00 N flip ATOM 0 H ASN A 41 -7.243 4.395 -7.314 1.00 0.00 H new ATOM 0 HA ASN A 41 -8.655 3.951 -9.782 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.596 2.314 -8.262 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -7.239 1.867 -9.830 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -5.610 2.257 -11.283 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -4.569 3.684 -11.263 1.00 0.00 H new ATOM 646 N GLU A 42 -9.387 2.238 -7.082 1.00 0.00 N ATOM 647 CA GLU A 42 -10.363 1.336 -6.464 1.00 0.00 C ATOM 648 C GLU A 42 -10.361 -0.050 -7.132 1.00 0.00 C ATOM 649 O GLU A 42 -11.412 -0.632 -7.343 1.00 0.00 O ATOM 650 CB GLU A 42 -11.773 1.955 -6.554 1.00 0.00 C ATOM 651 CG GLU A 42 -11.847 3.397 -6.042 1.00 0.00 C ATOM 652 CD GLU A 42 -13.221 4.004 -6.215 1.00 0.00 C ATOM 653 OE1 GLU A 42 -13.575 4.375 -7.362 1.00 0.00 O ATOM 654 OE2 GLU A 42 -13.966 4.126 -5.215 1.00 0.00 O ATOM 0 H GLU A 42 -8.739 2.662 -6.418 1.00 0.00 H new ATOM 0 HA GLU A 42 -10.081 1.204 -5.419 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.105 1.930 -7.592 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.467 1.340 -5.982 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.574 3.419 -4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.115 4.006 -6.573 1.00 0.00 H new ATOM 661 N ARG A 43 -9.171 -0.584 -7.445 1.00 0.00 N ATOM 662 CA ARG A 43 -9.081 -1.874 -8.127 1.00 0.00 C ATOM 663 C ARG A 43 -7.826 -2.682 -7.700 1.00 0.00 C ATOM 664 O ARG A 43 -7.916 -3.887 -7.490 1.00 0.00 O ATOM 665 CB ARG A 43 -9.086 -1.702 -9.656 1.00 0.00 C ATOM 666 CG ARG A 43 -7.979 -0.799 -10.185 1.00 0.00 C ATOM 667 CD ARG A 43 -8.018 -0.689 -11.708 1.00 0.00 C ATOM 668 NE ARG A 43 -7.084 0.336 -12.203 1.00 0.00 N ATOM 669 CZ ARG A 43 -7.439 1.381 -12.951 1.00 0.00 C ATOM 670 NH1 ARG A 43 -8.712 1.573 -13.272 1.00 0.00 N ATOM 671 NH2 ARG A 43 -6.516 2.232 -13.365 1.00 0.00 N ATOM 0 H ARG A 43 -8.273 -0.147 -7.239 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.965 -2.437 -7.827 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -8.993 -2.683 -10.121 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.050 -1.294 -9.962 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.078 0.194 -9.746 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -7.010 -1.190 -9.873 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -7.767 -1.654 -12.149 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.030 -0.445 -12.030 1.00 0.00 H new ATOM 0 HE ARG A 43 -6.099 0.240 -11.957 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.424 0.920 -12.946 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -8.978 2.374 -13.844 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -5.539 2.087 -13.112 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -6.781 3.033 -13.938 1.00 0.00 H new ATOM 685 N LEU A 44 -6.690 -1.994 -7.582 1.00 0.00 N ATOM 686 CA LEU A 44 -5.402 -2.663 -7.267 1.00 0.00 C ATOM 687 C LEU A 44 -4.948 -3.524 -8.448 1.00 0.00 C ATOM 688 O LEU A 44 -5.773 -4.051 -9.182 1.00 0.00 O ATOM 689 CB LEU A 44 -5.511 -3.524 -5.992 1.00 0.00 C ATOM 690 CG LEU A 44 -5.790 -2.775 -4.678 1.00 0.00 C ATOM 691 CD1 LEU A 44 -6.046 -3.745 -3.543 1.00 0.00 C ATOM 692 CD2 LEU A 44 -4.640 -1.843 -4.331 1.00 0.00 C ATOM 0 H LEU A 44 -6.622 -0.983 -7.696 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.659 -1.886 -7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.304 -4.256 -6.142 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.581 -4.081 -5.876 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.688 -2.174 -4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.240 -3.189 -2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.910 -4.365 -3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.172 -4.381 -3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.861 -1.325 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.724 -2.422 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.510 -1.113 -5.130 1.00 0.00 H new ATOM 704 N PRO A 45 -3.627 -3.684 -8.646 1.00 0.00 N ATOM 705 CA PRO A 45 -3.089 -4.461 -9.759 1.00 0.00 C ATOM 706 C PRO A 45 -3.375 -5.949 -9.665 1.00 0.00 C ATOM 707 O PRO A 45 -3.479 -6.640 -10.670 1.00 0.00 O ATOM 708 CB PRO A 45 -1.576 -4.175 -9.711 1.00 0.00 C ATOM 709 CG PRO A 45 -1.309 -3.807 -8.293 1.00 0.00 C ATOM 710 CD PRO A 45 -2.555 -3.096 -7.820 1.00 0.00 C ATOM 0 HA PRO A 45 -3.557 -4.172 -10.700 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.997 -5.049 -10.009 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -1.304 -3.366 -10.389 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.109 -4.692 -7.689 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -0.434 -3.162 -8.213 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.732 -3.262 -6.757 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.482 -2.018 -7.967 1.00 0.00 H new ATOM 718 N PHE A 46 -3.568 -6.447 -8.428 1.00 0.00 N ATOM 719 CA PHE A 46 -3.788 -7.880 -8.206 1.00 0.00 C ATOM 720 C PHE A 46 -4.880 -8.120 -7.171 1.00 0.00 C ATOM 721 O PHE A 46 -5.751 -8.966 -7.359 1.00 0.00 O ATOM 722 CB PHE A 46 -2.487 -8.563 -7.747 1.00 0.00 C ATOM 723 CG PHE A 46 -1.338 -8.464 -8.725 1.00 0.00 C ATOM 724 CD1 PHE A 46 -1.295 -9.295 -9.838 1.00 0.00 C ATOM 725 CD2 PHE A 46 -0.309 -7.559 -8.524 1.00 0.00 C ATOM 726 CE1 PHE A 46 -0.240 -9.228 -10.729 1.00 0.00 C ATOM 727 CE2 PHE A 46 0.753 -7.479 -9.422 1.00 0.00 C ATOM 728 CZ PHE A 46 0.784 -8.318 -10.525 1.00 0.00 C ATOM 0 H PHE A 46 -3.575 -5.881 -7.579 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.108 -8.312 -9.155 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -2.177 -8.123 -6.799 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -2.694 -9.616 -7.557 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.094 -10.001 -10.009 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.330 -6.909 -7.662 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -0.214 -9.886 -11.585 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.548 -6.767 -9.260 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.605 -8.262 -11.224 1.00 0.00 H new ATOM 738 N LYS A 47 -4.805 -7.378 -6.062 1.00 0.00 N ATOM 739 CA LYS A 47 -5.746 -7.486 -4.934 1.00 0.00 C ATOM 740 C LYS A 47 -6.021 -8.964 -4.519 1.00 0.00 C ATOM 741 O LYS A 47 -7.117 -9.292 -4.060 1.00 0.00 O ATOM 742 CB LYS A 47 -7.073 -6.734 -5.185 1.00 0.00 C ATOM 743 CG LYS A 47 -7.917 -7.244 -6.355 1.00 0.00 C ATOM 744 CD LYS A 47 -9.273 -6.531 -6.400 1.00 0.00 C ATOM 745 CE LYS A 47 -10.121 -6.991 -7.595 1.00 0.00 C ATOM 746 NZ LYS A 47 -11.466 -6.372 -7.561 1.00 0.00 N ATOM 0 H LYS A 47 -4.081 -6.675 -5.917 1.00 0.00 H new ATOM 0 HA LYS A 47 -5.246 -6.996 -4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.675 -6.786 -4.278 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.845 -5.682 -5.357 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.384 -7.081 -7.292 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.069 -8.319 -6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -9.815 -6.723 -5.474 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.115 -5.454 -6.459 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.618 -6.726 -8.525 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.216 -8.077 -7.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.019 -6.699 -8.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.952 -6.645 -6.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.373 -5.337 -7.597 1.00 0.00 H new ATOM 760 N GLN A 48 -5.009 -9.816 -4.661 1.00 0.00 N ATOM 761 CA GLN A 48 -5.100 -11.205 -4.225 1.00 0.00 C ATOM 762 C GLN A 48 -5.166 -11.269 -2.688 1.00 0.00 C ATOM 763 O GLN A 48 -4.774 -10.323 -2.004 1.00 0.00 O ATOM 764 CB GLN A 48 -3.873 -12.014 -4.726 1.00 0.00 C ATOM 765 CG GLN A 48 -2.545 -11.641 -4.049 1.00 0.00 C ATOM 766 CD GLN A 48 -2.134 -10.189 -4.264 1.00 0.00 C ATOM 767 OE1 GLN A 48 -2.583 -9.315 -3.375 1.00 0.00 O flip ATOM 768 NE2 GLN A 48 -1.433 -9.867 -5.225 1.00 0.00 N flip ATOM 0 H GLN A 48 -4.112 -9.566 -5.077 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.006 -11.641 -4.646 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.063 -13.075 -4.565 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.772 -11.868 -5.801 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -2.627 -11.831 -2.979 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -1.758 -12.292 -4.429 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -1.112 -10.577 -5.883 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -1.174 -8.890 -5.363 1.00 0.00 H new ATOM 777 N THR A 49 -5.651 -12.379 -2.168 1.00 0.00 N ATOM 778 CA THR A 49 -5.785 -12.553 -0.719 1.00 0.00 C ATOM 779 C THR A 49 -4.568 -13.288 -0.131 1.00 0.00 C ATOM 780 O THR A 49 -4.020 -12.878 0.897 1.00 0.00 O ATOM 781 CB THR A 49 -7.069 -13.349 -0.389 1.00 0.00 C ATOM 782 OG1 THR A 49 -7.071 -14.576 -1.113 1.00 0.00 O ATOM 783 CG2 THR A 49 -8.324 -12.546 -0.735 1.00 0.00 C ATOM 0 H THR A 49 -5.961 -13.179 -2.720 1.00 0.00 H new ATOM 0 HA THR A 49 -5.844 -11.560 -0.272 1.00 0.00 H new ATOM 0 HB THR A 49 -7.079 -13.551 0.682 1.00 0.00 H new ATOM 0 HG1 THR A 49 -7.885 -15.080 -0.901 1.00 0.00 H new ATOM 0 HG21 THR A 49 -9.210 -13.133 -0.492 1.00 0.00 H new ATOM 0 HG22 THR A 49 -8.333 -11.620 -0.161 1.00 0.00 H new ATOM 0 HG23 THR A 49 -8.325 -12.313 -1.800 1.00 0.00 H new ATOM 791 N LEU A 50 -4.149 -14.363 -0.816 1.00 0.00 N ATOM 792 CA LEU A 50 -3.061 -15.221 -0.331 1.00 0.00 C ATOM 793 C LEU A 50 -3.358 -15.710 1.081 1.00 0.00 C ATOM 794 O LEU A 50 -4.196 -16.609 1.228 1.00 0.00 O ATOM 795 CB LEU A 50 -1.702 -14.501 -0.387 1.00 0.00 C ATOM 796 CG LEU A 50 -1.334 -13.887 -1.742 1.00 0.00 C ATOM 797 CD1 LEU A 50 0.012 -13.175 -1.669 1.00 0.00 C ATOM 798 CD2 LEU A 50 -1.338 -14.951 -2.832 1.00 0.00 C ATOM 799 OXT LEU A 50 -2.760 -15.186 2.050 1.00 0.00 O ATOM 0 H LEU A 50 -4.548 -14.657 -1.707 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.998 -16.085 -0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -1.699 -13.710 0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.923 -15.210 -0.106 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.088 -13.142 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.251 -12.748 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.037 -12.379 -0.926 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.786 -13.888 -1.386 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -1.074 -14.495 -3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.612 -15.726 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -2.331 -15.395 -2.904 1.00 0.00 H new TER 811 LEU A 50 ATOM 812 N MET B 101 3.837 -14.345 10.528 1.00 0.00 N ATOM 813 CA MET B 101 3.382 -12.992 10.142 1.00 0.00 C ATOM 814 C MET B 101 3.676 -11.974 11.225 1.00 0.00 C ATOM 815 O MET B 101 3.744 -12.323 12.414 1.00 0.00 O ATOM 816 CB MET B 101 1.866 -12.975 9.820 1.00 0.00 C ATOM 817 CG MET B 101 1.522 -13.420 8.403 1.00 0.00 C ATOM 818 SD MET B 101 -0.216 -13.170 8.024 1.00 0.00 S ATOM 819 CE MET B 101 -0.178 -13.209 6.242 1.00 0.00 C ATOM 0 HA MET B 101 3.938 -12.721 9.245 1.00 0.00 H new ATOM 0 HB2 MET B 101 1.349 -13.623 10.528 1.00 0.00 H new ATOM 0 HB3 MET B 101 1.485 -11.966 9.974 1.00 0.00 H new ATOM 0 HG2 MET B 101 2.132 -12.865 7.690 1.00 0.00 H new ATOM 0 HG3 MET B 101 1.771 -14.474 8.283 1.00 0.00 H new ATOM 0 HE1 MET B 101 -1.186 -13.067 5.853 1.00 0.00 H new ATOM 0 HE2 MET B 101 0.468 -12.412 5.874 1.00 0.00 H new ATOM 0 HE3 MET B 101 0.208 -14.172 5.907 1.00 0.00 H new ATOM 829 N GLY B 102 3.829 -10.718 10.827 1.00 0.00 N ATOM 830 CA GLY B 102 4.124 -9.667 11.762 1.00 0.00 C ATOM 831 C GLY B 102 3.360 -8.392 11.444 1.00 0.00 C ATOM 832 O GLY B 102 2.809 -8.250 10.347 1.00 0.00 O ATOM 0 H GLY B 102 3.751 -10.412 9.857 1.00 0.00 H new ATOM 0 HA2 GLY B 102 3.874 -9.998 12.770 1.00 0.00 H new ATOM 0 HA3 GLY B 102 5.194 -9.461 11.750 1.00 0.00 H new ATOM 836 N SER B 103 3.309 -7.499 12.421 1.00 0.00 N ATOM 837 CA SER B 103 2.611 -6.235 12.265 1.00 0.00 C ATOM 838 C SER B 103 3.583 -5.056 12.303 1.00 0.00 C ATOM 839 O SER B 103 4.574 -5.066 13.042 1.00 0.00 O ATOM 840 CB SER B 103 1.571 -6.082 13.388 1.00 0.00 C ATOM 841 OG SER B 103 2.177 -6.228 14.667 1.00 0.00 O ATOM 0 H SER B 103 3.745 -7.629 13.334 1.00 0.00 H new ATOM 0 HA SER B 103 2.115 -6.236 11.294 1.00 0.00 H new ATOM 0 HB2 SER B 103 1.095 -5.104 13.317 1.00 0.00 H new ATOM 0 HB3 SER B 103 0.786 -6.829 13.266 1.00 0.00 H new ATOM 0 HG SER B 103 1.497 -6.125 15.365 1.00 0.00 H new ATOM 847 N ILE B 104 3.310 -4.055 11.469 1.00 0.00 N ATOM 848 CA ILE B 104 4.094 -2.813 11.441 1.00 0.00 C ATOM 849 C ILE B 104 3.148 -1.621 11.559 1.00 0.00 C ATOM 850 O ILE B 104 1.938 -1.778 11.353 1.00 0.00 O ATOM 851 CB ILE B 104 4.946 -2.704 10.155 1.00 0.00 C ATOM 852 CG1 ILE B 104 4.075 -2.512 8.887 1.00 0.00 C ATOM 853 CG2 ILE B 104 5.833 -3.940 10.006 1.00 0.00 C ATOM 854 CD1 ILE B 104 3.845 -1.060 8.504 1.00 0.00 C ATOM 0 H ILE B 104 2.544 -4.077 10.795 1.00 0.00 H new ATOM 0 HA ILE B 104 4.785 -2.820 12.284 1.00 0.00 H new ATOM 0 HB ILE B 104 5.572 -1.817 10.253 1.00 0.00 H new ATOM 0 HG12 ILE B 104 4.551 -3.025 8.052 1.00 0.00 H new ATOM 0 HG13 ILE B 104 3.109 -2.991 9.047 1.00 0.00 H new ATOM 0 HG21 ILE B 104 6.429 -3.853 9.097 1.00 0.00 H new ATOM 0 HG22 ILE B 104 6.495 -4.018 10.868 1.00 0.00 H new ATOM 0 HG23 ILE B 104 5.208 -4.831 9.946 1.00 0.00 H new ATOM 0 HD11 ILE B 104 3.227 -1.014 7.607 1.00 0.00 H new ATOM 0 HD12 ILE B 104 3.339 -0.544 9.320 1.00 0.00 H new ATOM 0 HD13 ILE B 104 4.803 -0.579 8.309 1.00 0.00 H new ATOM 866 N ASN B 105 3.695 -0.463 11.870 1.00 0.00 N ATOM 867 CA ASN B 105 2.900 0.753 12.032 1.00 0.00 C ATOM 868 C ASN B 105 3.002 1.636 10.791 1.00 0.00 C ATOM 869 O ASN B 105 4.100 1.846 10.262 1.00 0.00 O ATOM 870 CB ASN B 105 3.390 1.514 13.280 1.00 0.00 C ATOM 871 CG ASN B 105 3.113 3.012 13.286 1.00 0.00 C ATOM 872 OD1 ASN B 105 1.960 3.420 12.781 1.00 0.00 O flip ATOM 873 ND2 ASN B 105 3.924 3.794 13.767 1.00 0.00 N flip ATOM 0 H ASN B 105 4.696 -0.331 12.018 1.00 0.00 H new ATOM 0 HA ASN B 105 1.852 0.482 12.161 1.00 0.00 H new ATOM 0 HB2 ASN B 105 2.923 1.072 14.160 1.00 0.00 H new ATOM 0 HB3 ASN B 105 4.465 1.361 13.379 1.00 0.00 H new ATOM 0 HD21 ASN B 105 4.804 3.446 14.148 1.00 0.00 H new ATOM 0 HD22 ASN B 105 3.719 4.793 13.786 1.00 0.00 H new ATOM 880 N LEU B 106 1.863 2.092 10.311 1.00 0.00 N ATOM 881 CA LEU B 106 1.798 3.042 9.227 1.00 0.00 C ATOM 882 C LEU B 106 1.475 4.415 9.801 1.00 0.00 C ATOM 883 O LEU B 106 0.821 4.502 10.839 1.00 0.00 O ATOM 884 CB LEU B 106 0.699 2.610 8.228 1.00 0.00 C ATOM 885 CG LEU B 106 1.088 2.632 6.748 1.00 0.00 C ATOM 886 CD1 LEU B 106 -0.152 2.437 5.865 1.00 0.00 C ATOM 887 CD2 LEU B 106 1.829 3.913 6.370 1.00 0.00 C ATOM 0 H LEU B 106 0.950 1.809 10.668 1.00 0.00 H new ATOM 0 HA LEU B 106 2.753 3.081 8.702 1.00 0.00 H new ATOM 0 HB2 LEU B 106 0.381 1.599 8.484 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -0.165 3.261 8.365 1.00 0.00 H new ATOM 0 HG LEU B 106 1.774 1.803 6.576 1.00 0.00 H new ATOM 0 HD11 LEU B 106 0.142 2.455 4.816 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -0.616 1.478 6.095 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -0.865 3.239 6.056 1.00 0.00 H new ATOM 0 HD21 LEU B 106 2.086 3.886 5.311 1.00 0.00 H new ATOM 0 HD22 LEU B 106 1.190 4.774 6.567 1.00 0.00 H new ATOM 0 HD23 LEU B 106 2.740 3.994 6.962 1.00 0.00 H new ATOM 899 N ARG B 107 1.919 5.495 9.152 1.00 0.00 N ATOM 900 CA ARG B 107 1.650 6.851 9.619 1.00 0.00 C ATOM 901 C ARG B 107 1.310 7.738 8.410 1.00 0.00 C ATOM 902 O ARG B 107 2.194 8.085 7.629 1.00 0.00 O ATOM 903 CB ARG B 107 2.831 7.427 10.395 1.00 0.00 C ATOM 904 CG ARG B 107 2.936 6.940 11.835 1.00 0.00 C ATOM 905 CD ARG B 107 1.987 7.694 12.765 1.00 0.00 C ATOM 906 NE ARG B 107 2.295 7.453 14.182 1.00 0.00 N ATOM 907 CZ ARG B 107 1.509 7.821 15.198 1.00 0.00 C ATOM 908 NH1 ARG B 107 0.332 8.390 14.964 1.00 0.00 N ATOM 909 NH2 ARG B 107 1.923 7.610 16.450 1.00 0.00 N ATOM 0 H ARG B 107 2.470 5.452 8.295 1.00 0.00 H new ATOM 0 HA ARG B 107 0.804 6.822 10.305 1.00 0.00 H new ATOM 0 HB2 ARG B 107 3.753 7.174 9.871 1.00 0.00 H new ATOM 0 HB3 ARG B 107 2.753 8.514 10.397 1.00 0.00 H new ATOM 0 HG2 ARG B 107 2.711 5.874 11.874 1.00 0.00 H new ATOM 0 HG3 ARG B 107 3.961 7.063 12.185 1.00 0.00 H new ATOM 0 HD2 ARG B 107 2.049 8.762 12.557 1.00 0.00 H new ATOM 0 HD3 ARG B 107 0.961 7.389 12.560 1.00 0.00 H new ATOM 0 HE ARG B 107 3.167 6.973 14.405 1.00 0.00 H new ATOM 0 HH11 ARG B 107 0.024 8.548 14.005 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -0.264 8.669 15.744 1.00 0.00 H new ATOM 0 HH21 ARG B 107 2.829 7.173 16.621 1.00 0.00 H new ATOM 0 HH22 ARG B 107 1.334 7.886 17.235 1.00 0.00 H new ATOM 923 N ILE B 108 0.043 8.094 8.264 1.00 0.00 N ATOM 924 CA ILE B 108 -0.412 8.839 7.082 1.00 0.00 C ATOM 925 C ILE B 108 -1.451 9.885 7.479 1.00 0.00 C ATOM 926 O ILE B 108 -1.922 9.908 8.627 1.00 0.00 O ATOM 927 CB ILE B 108 -1.037 7.924 5.997 1.00 0.00 C ATOM 928 CG1 ILE B 108 -2.466 7.452 6.404 1.00 0.00 C ATOM 929 CG2 ILE B 108 -0.127 6.744 5.704 1.00 0.00 C ATOM 930 CD1 ILE B 108 -2.524 6.688 7.702 1.00 0.00 C ATOM 0 H ILE B 108 -0.691 7.884 8.941 1.00 0.00 H new ATOM 0 HA ILE B 108 0.476 9.312 6.663 1.00 0.00 H new ATOM 0 HB ILE B 108 -1.139 8.508 5.082 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -3.115 8.324 6.481 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -2.868 6.824 5.609 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -0.583 6.114 4.940 1.00 0.00 H new ATOM 0 HG22 ILE B 108 0.837 7.107 5.347 1.00 0.00 H new ATOM 0 HG23 ILE B 108 0.019 6.163 6.614 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -3.554 6.398 7.908 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -1.904 5.795 7.626 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -2.155 7.318 8.512 1.00 0.00 H new ATOM 942 N ASP B 109 -1.816 10.707 6.520 1.00 0.00 N ATOM 943 CA ASP B 109 -2.915 11.642 6.697 1.00 0.00 C ATOM 944 C ASP B 109 -4.197 10.874 6.995 1.00 0.00 C ATOM 945 O ASP B 109 -4.613 10.041 6.196 1.00 0.00 O ATOM 946 CB ASP B 109 -3.095 12.465 5.416 1.00 0.00 C ATOM 947 CG ASP B 109 -1.813 13.159 4.992 1.00 0.00 C ATOM 948 OD1 ASP B 109 -1.508 14.258 5.509 1.00 0.00 O ATOM 949 OD2 ASP B 109 -1.083 12.602 4.148 1.00 0.00 O ATOM 0 H ASP B 109 -1.368 10.750 5.605 1.00 0.00 H new ATOM 0 HA ASP B 109 -2.693 12.309 7.530 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -3.435 11.812 4.612 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -3.875 13.211 5.572 1.00 0.00 H new ATOM 954 N ASP B 110 -4.813 11.151 8.146 1.00 0.00 N ATOM 955 CA ASP B 110 -6.029 10.449 8.545 1.00 0.00 C ATOM 956 C ASP B 110 -7.124 10.626 7.479 1.00 0.00 C ATOM 957 O ASP B 110 -7.981 9.750 7.295 1.00 0.00 O ATOM 958 CB ASP B 110 -6.516 10.952 9.905 1.00 0.00 C ATOM 959 CG ASP B 110 -7.097 12.357 9.852 1.00 0.00 C ATOM 960 OD1 ASP B 110 -6.333 13.321 9.736 1.00 0.00 O ATOM 961 OD2 ASP B 110 -8.330 12.488 9.964 1.00 0.00 O ATOM 0 H ASP B 110 -4.490 11.852 8.813 1.00 0.00 H new ATOM 0 HA ASP B 110 -5.803 9.386 8.634 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -7.272 10.267 10.289 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -5.685 10.936 10.610 1.00 0.00 H new ATOM 966 N GLU B 111 -7.071 11.749 6.781 1.00 0.00 N ATOM 967 CA GLU B 111 -8.005 12.038 5.698 1.00 0.00 C ATOM 968 C GLU B 111 -7.796 11.060 4.534 1.00 0.00 C ATOM 969 O GLU B 111 -8.755 10.598 3.925 1.00 0.00 O ATOM 970 CB GLU B 111 -7.848 13.473 5.207 1.00 0.00 C ATOM 971 CG GLU B 111 -6.444 13.788 4.667 1.00 0.00 C ATOM 972 CD GLU B 111 -6.341 15.154 4.009 1.00 0.00 C ATOM 973 OE1 GLU B 111 -6.150 16.156 4.716 1.00 0.00 O ATOM 974 OE2 GLU B 111 -6.452 15.216 2.755 1.00 0.00 O ATOM 0 H GLU B 111 -6.384 12.485 6.946 1.00 0.00 H new ATOM 0 HA GLU B 111 -9.016 11.916 6.087 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -8.581 13.662 4.423 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -8.075 14.155 6.026 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -5.727 13.733 5.486 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -6.161 13.023 3.944 1.00 0.00 H new ATOM 981 N LEU B 112 -6.543 10.729 4.257 1.00 0.00 N ATOM 982 CA LEU B 112 -6.203 9.874 3.120 1.00 0.00 C ATOM 983 C LEU B 112 -6.549 8.423 3.451 1.00 0.00 C ATOM 984 O LEU B 112 -7.051 7.664 2.605 1.00 0.00 O ATOM 985 CB LEU B 112 -4.692 9.989 2.807 1.00 0.00 C ATOM 986 CG LEU B 112 -4.207 9.222 1.556 1.00 0.00 C ATOM 987 CD1 LEU B 112 -4.896 9.749 0.287 1.00 0.00 C ATOM 988 CD2 LEU B 112 -2.678 9.339 1.428 1.00 0.00 C ATOM 0 H LEU B 112 -5.740 11.039 4.804 1.00 0.00 H new ATOM 0 HA LEU B 112 -6.773 10.194 2.248 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -4.445 11.043 2.683 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.132 9.630 3.671 1.00 0.00 H new ATOM 0 HG LEU B 112 -4.473 8.171 1.670 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -4.538 9.193 -0.579 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -5.975 9.622 0.379 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -4.665 10.807 0.160 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -2.344 8.796 0.544 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -2.400 10.389 1.335 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.205 8.915 2.314 1.00 0.00 H new ATOM 1000 N LYS B 113 -6.283 8.069 4.710 1.00 0.00 N ATOM 1001 CA LYS B 113 -6.660 6.773 5.249 1.00 0.00 C ATOM 1002 C LYS B 113 -8.114 6.469 4.940 1.00 0.00 C ATOM 1003 O LYS B 113 -8.449 5.396 4.446 1.00 0.00 O ATOM 1004 CB LYS B 113 -6.444 6.772 6.768 1.00 0.00 C ATOM 1005 CG LYS B 113 -7.022 5.542 7.468 1.00 0.00 C ATOM 1006 CD LYS B 113 -7.279 5.808 8.933 1.00 0.00 C ATOM 1007 CE LYS B 113 -7.972 4.640 9.612 1.00 0.00 C ATOM 1008 NZ LYS B 113 -9.394 4.486 9.176 1.00 0.00 N ATOM 0 H LYS B 113 -5.803 8.673 5.377 1.00 0.00 H new ATOM 0 HA LYS B 113 -6.039 6.005 4.787 1.00 0.00 H new ATOM 0 HB2 LYS B 113 -5.375 6.828 6.975 1.00 0.00 H new ATOM 0 HB3 LYS B 113 -6.898 7.668 7.192 1.00 0.00 H new ATOM 0 HG2 LYS B 113 -7.952 5.249 6.982 1.00 0.00 H new ATOM 0 HG3 LYS B 113 -6.331 4.705 7.365 1.00 0.00 H new ATOM 0 HD2 LYS B 113 -6.333 6.010 9.436 1.00 0.00 H new ATOM 0 HD3 LYS B 113 -7.892 6.703 9.036 1.00 0.00 H new ATOM 0 HE2 LYS B 113 -7.427 3.722 9.394 1.00 0.00 H new ATOM 0 HE3 LYS B 113 -7.940 4.781 10.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 113 -9.861 3.766 9.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 113 -9.890 5.394 9.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 113 -9.421 4.191 8.179 1.00 0.00 H new ATOM 1022 N ALA B 114 -8.990 7.407 5.273 1.00 0.00 N ATOM 1023 CA ALA B 114 -10.427 7.252 5.071 1.00 0.00 C ATOM 1024 C ALA B 114 -10.775 6.861 3.634 1.00 0.00 C ATOM 1025 O ALA B 114 -11.504 5.879 3.421 1.00 0.00 O ATOM 1026 CB ALA B 114 -11.135 8.542 5.482 1.00 0.00 C ATOM 0 H ALA B 114 -8.726 8.299 5.692 1.00 0.00 H new ATOM 0 HA ALA B 114 -10.774 6.432 5.699 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -12.209 8.431 5.333 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -10.934 8.748 6.533 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -10.768 9.368 4.874 1.00 0.00 H new ATOM 1032 N ARG B 115 -10.248 7.599 2.664 1.00 0.00 N ATOM 1033 CA ARG B 115 -10.557 7.349 1.251 1.00 0.00 C ATOM 1034 C ARG B 115 -10.028 5.987 0.791 1.00 0.00 C ATOM 1035 O ARG B 115 -10.744 5.195 0.163 1.00 0.00 O ATOM 1036 CB ARG B 115 -10.012 8.467 0.349 1.00 0.00 C ATOM 1037 CG ARG B 115 -10.822 9.770 0.391 1.00 0.00 C ATOM 1038 CD ARG B 115 -10.797 10.443 1.758 1.00 0.00 C ATOM 1039 NE ARG B 115 -11.580 11.663 1.798 1.00 0.00 N ATOM 1040 CZ ARG B 115 -11.647 12.488 2.862 1.00 0.00 C ATOM 1041 NH1 ARG B 115 -10.938 12.227 3.958 1.00 0.00 N ATOM 1042 NH2 ARG B 115 -12.402 13.571 2.810 1.00 0.00 N ATOM 0 H ARG B 115 -9.606 8.375 2.824 1.00 0.00 H new ATOM 0 HA ARG B 115 -11.643 7.338 1.161 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -8.984 8.683 0.641 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -9.982 8.105 -0.679 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -10.428 10.460 -0.355 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -11.855 9.558 0.115 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -11.177 9.748 2.507 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -9.765 10.670 2.028 1.00 0.00 H new ATOM 0 HE ARG B 115 -12.115 11.913 0.966 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -10.341 11.400 3.995 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -10.991 12.854 4.761 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -12.933 13.782 1.965 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -12.453 14.196 3.614 1.00 0.00 H new ATOM 1056 N SER B 116 -8.772 5.702 1.124 1.00 0.00 N ATOM 1057 CA SER B 116 -8.133 4.446 0.743 1.00 0.00 C ATOM 1058 C SER B 116 -8.918 3.244 1.260 1.00 0.00 C ATOM 1059 O SER B 116 -9.261 2.336 0.499 1.00 0.00 O ATOM 1060 CB SER B 116 -6.704 4.407 1.292 1.00 0.00 C ATOM 1061 OG SER B 116 -6.102 3.151 1.035 1.00 0.00 O ATOM 0 H SER B 116 -8.173 6.329 1.661 1.00 0.00 H new ATOM 0 HA SER B 116 -8.111 4.392 -0.345 1.00 0.00 H new ATOM 0 HB2 SER B 116 -6.112 5.200 0.835 1.00 0.00 H new ATOM 0 HB3 SER B 116 -6.716 4.597 2.365 1.00 0.00 H new ATOM 0 HG SER B 116 -6.280 2.544 1.783 1.00 0.00 H new ATOM 1067 N TYR B 117 -9.208 3.266 2.555 1.00 0.00 N ATOM 1068 CA TYR B 117 -9.949 2.190 3.195 1.00 0.00 C ATOM 1069 C TYR B 117 -11.326 2.039 2.568 1.00 0.00 C ATOM 1070 O TYR B 117 -11.809 0.928 2.389 1.00 0.00 O ATOM 1071 CB TYR B 117 -10.050 2.425 4.697 1.00 0.00 C ATOM 1072 CG TYR B 117 -8.788 2.033 5.443 1.00 0.00 C ATOM 1073 CD1 TYR B 117 -7.578 2.667 5.188 1.00 0.00 C ATOM 1074 CD2 TYR B 117 -8.806 1.035 6.409 1.00 0.00 C ATOM 1075 CE1 TYR B 117 -6.417 2.311 5.860 1.00 0.00 C ATOM 1076 CE2 TYR B 117 -7.663 0.681 7.089 1.00 0.00 C ATOM 1077 CZ TYR B 117 -6.466 1.316 6.809 1.00 0.00 C ATOM 1078 OH TYR B 117 -5.333 0.966 7.483 1.00 0.00 O ATOM 0 H TYR B 117 -8.939 4.022 3.184 1.00 0.00 H new ATOM 0 HA TYR B 117 -9.406 1.258 3.038 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -10.262 3.478 4.881 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -10.891 1.856 5.093 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -7.540 3.455 4.450 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -9.733 0.528 6.630 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -5.485 2.810 5.640 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -7.700 -0.093 7.841 1.00 0.00 H new ATOM 0 HH TYR B 117 -5.539 0.249 8.118 1.00 0.00 H new ATOM 1088 N ALA B 118 -11.946 3.166 2.219 1.00 0.00 N ATOM 1089 CA ALA B 118 -13.271 3.156 1.577 1.00 0.00 C ATOM 1090 C ALA B 118 -13.204 2.383 0.262 1.00 0.00 C ATOM 1091 O ALA B 118 -14.103 1.592 -0.048 1.00 0.00 O ATOM 1092 CB ALA B 118 -13.777 4.568 1.347 1.00 0.00 C ATOM 0 H ALA B 118 -11.558 4.098 2.367 1.00 0.00 H new ATOM 0 HA ALA B 118 -13.976 2.658 2.243 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -14.757 4.530 0.872 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -13.857 5.086 2.303 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -13.081 5.103 0.701 1.00 0.00 H new ATOM 1098 N ALA B 119 -12.147 2.612 -0.495 1.00 0.00 N ATOM 1099 CA ALA B 119 -11.954 1.970 -1.788 1.00 0.00 C ATOM 1100 C ALA B 119 -11.780 0.456 -1.646 1.00 0.00 C ATOM 1101 O ALA B 119 -12.413 -0.324 -2.358 1.00 0.00 O ATOM 1102 CB ALA B 119 -10.754 2.561 -2.496 1.00 0.00 C ATOM 0 H ALA B 119 -11.395 3.249 -0.233 1.00 0.00 H new ATOM 0 HA ALA B 119 -12.850 2.153 -2.381 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -10.623 2.071 -3.461 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -10.912 3.629 -2.650 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -9.862 2.410 -1.888 1.00 0.00 H new ATOM 1108 N LEU B 120 -10.930 0.036 -0.724 1.00 0.00 N ATOM 1109 CA LEU B 120 -10.576 -1.384 -0.599 1.00 0.00 C ATOM 1110 C LEU B 120 -11.717 -2.189 0.034 1.00 0.00 C ATOM 1111 O LEU B 120 -11.959 -3.339 -0.359 1.00 0.00 O ATOM 1112 CB LEU B 120 -9.254 -1.546 0.172 1.00 0.00 C ATOM 1113 CG LEU B 120 -9.189 -0.968 1.608 1.00 0.00 C ATOM 1114 CD1 LEU B 120 -9.740 -1.967 2.623 1.00 0.00 C ATOM 1115 CD2 LEU B 120 -7.760 -0.565 1.955 1.00 0.00 C ATOM 0 H LEU B 120 -10.470 0.648 -0.050 1.00 0.00 H new ATOM 0 HA LEU B 120 -10.424 -1.790 -1.599 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -9.025 -2.610 0.227 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -8.463 -1.079 -0.415 1.00 0.00 H new ATOM 0 HG LEU B 120 -9.814 -0.076 1.648 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -9.683 -1.538 3.623 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -10.779 -2.193 2.383 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -9.151 -2.884 2.588 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -7.731 -0.161 2.967 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -7.111 -1.438 1.895 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -7.415 0.193 1.252 1.00 0.00 H new ATOM 1127 N GLU B 121 -12.454 -1.587 0.978 1.00 0.00 N ATOM 1128 CA GLU B 121 -13.585 -2.284 1.606 1.00 0.00 C ATOM 1129 C GLU B 121 -14.753 -2.346 0.630 1.00 0.00 C ATOM 1130 O GLU B 121 -15.647 -3.184 0.765 1.00 0.00 O ATOM 1131 CB GLU B 121 -14.001 -1.591 2.909 1.00 0.00 C ATOM 1132 CG GLU B 121 -14.509 -0.160 2.733 1.00 0.00 C ATOM 1133 CD GLU B 121 -15.199 0.383 3.966 1.00 0.00 C ATOM 1134 OE1 GLU B 121 -16.400 0.078 4.158 1.00 0.00 O ATOM 1135 OE2 GLU B 121 -14.544 1.100 4.755 1.00 0.00 O ATOM 0 H GLU B 121 -12.293 -0.639 1.318 1.00 0.00 H new ATOM 0 HA GLU B 121 -13.277 -3.299 1.856 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.781 -2.183 3.388 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.148 -1.579 3.588 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -13.670 0.488 2.479 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -15.202 -0.128 1.893 1.00 0.00 H new ATOM 1142 N LYS B 122 -14.726 -1.460 -0.361 1.00 0.00 N ATOM 1143 CA LYS B 122 -15.691 -1.455 -1.442 1.00 0.00 C ATOM 1144 C LYS B 122 -15.526 -2.741 -2.250 1.00 0.00 C ATOM 1145 O LYS B 122 -16.462 -3.507 -2.458 1.00 0.00 O ATOM 1146 CB LYS B 122 -15.453 -0.226 -2.337 1.00 0.00 C ATOM 1147 CG LYS B 122 -16.370 -0.128 -3.539 1.00 0.00 C ATOM 1148 CD LYS B 122 -15.873 0.966 -4.489 1.00 0.00 C ATOM 1149 CE LYS B 122 -16.804 1.148 -5.670 1.00 0.00 C ATOM 1150 NZ LYS B 122 -18.084 1.796 -5.285 1.00 0.00 N ATOM 0 H LYS B 122 -14.026 -0.722 -0.432 1.00 0.00 H new ATOM 0 HA LYS B 122 -16.705 -1.404 -1.044 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -15.571 0.674 -1.733 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -14.420 -0.243 -2.686 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -16.404 -1.085 -4.060 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -17.386 0.095 -3.214 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -15.786 1.907 -3.946 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -14.876 0.711 -4.848 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -16.308 1.751 -6.431 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -17.012 0.177 -6.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -18.645 1.991 -6.139 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -18.619 1.162 -4.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -17.886 2.688 -4.789 1.00 0.00 H new ATOM 1164 N MET B 123 -14.285 -2.961 -2.689 1.00 0.00 N ATOM 1165 CA MET B 123 -13.919 -4.164 -3.430 1.00 0.00 C ATOM 1166 C MET B 123 -14.039 -5.406 -2.556 1.00 0.00 C ATOM 1167 O MET B 123 -14.092 -6.530 -3.064 1.00 0.00 O ATOM 1168 CB MET B 123 -12.503 -4.042 -3.956 1.00 0.00 C ATOM 1169 CG MET B 123 -12.292 -2.893 -4.933 1.00 0.00 C ATOM 1170 SD MET B 123 -10.649 -2.909 -5.683 1.00 0.00 S ATOM 1171 CE MET B 123 -9.602 -2.861 -4.225 1.00 0.00 C ATOM 0 H MET B 123 -13.511 -2.313 -2.541 1.00 0.00 H new ATOM 0 HA MET B 123 -14.609 -4.266 -4.268 1.00 0.00 H new ATOM 0 HB2 MET B 123 -11.825 -3.915 -3.112 1.00 0.00 H new ATOM 0 HB3 MET B 123 -12.229 -4.976 -4.447 1.00 0.00 H new ATOM 0 HG2 MET B 123 -13.046 -2.946 -5.718 1.00 0.00 H new ATOM 0 HG3 MET B 123 -12.440 -1.947 -4.412 1.00 0.00 H new ATOM 0 HE1 MET B 123 -8.581 -2.617 -4.518 1.00 0.00 H new ATOM 0 HE2 MET B 123 -9.973 -2.102 -3.536 1.00 0.00 H new ATOM 0 HE3 MET B 123 -9.616 -3.834 -3.735 1.00 0.00 H new ATOM 1181 N GLY B 124 -14.042 -5.209 -1.244 1.00 0.00 N ATOM 1182 CA GLY B 124 -14.112 -6.338 -0.337 1.00 0.00 C ATOM 1183 C GLY B 124 -12.761 -6.876 0.038 1.00 0.00 C ATOM 1184 O GLY B 124 -12.642 -7.980 0.561 1.00 0.00 O ATOM 0 H GLY B 124 -13.998 -4.295 -0.794 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -14.641 -6.038 0.568 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -14.697 -7.133 -0.800 1.00 0.00 H new ATOM 1188 N VAL B 125 -11.727 -6.105 -0.266 1.00 0.00 N ATOM 1189 CA VAL B 125 -10.352 -6.493 0.040 1.00 0.00 C ATOM 1190 C VAL B 125 -9.936 -5.945 1.402 1.00 0.00 C ATOM 1191 O VAL B 125 -10.271 -4.805 1.734 1.00 0.00 O ATOM 1192 CB VAL B 125 -9.371 -5.984 -1.051 1.00 0.00 C ATOM 1193 CG1 VAL B 125 -7.958 -6.476 -0.769 1.00 0.00 C ATOM 1194 CG2 VAL B 125 -9.849 -6.385 -2.450 1.00 0.00 C ATOM 0 H VAL B 125 -11.813 -5.200 -0.728 1.00 0.00 H new ATOM 0 HA VAL B 125 -10.310 -7.582 0.062 1.00 0.00 H new ATOM 0 HB VAL B 125 -9.352 -4.895 -1.021 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -7.284 -6.110 -1.543 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -7.631 -6.105 0.202 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -7.947 -7.566 -0.764 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -9.144 -6.016 -3.195 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -9.911 -7.471 -2.516 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -10.832 -5.953 -2.636 1.00 0.00 H new ATOM 1204 N THR B 126 -9.203 -6.735 2.174 1.00 0.00 N ATOM 1205 CA THR B 126 -8.702 -6.320 3.466 1.00 0.00 C ATOM 1206 C THR B 126 -7.561 -5.312 3.297 1.00 0.00 C ATOM 1207 O THR B 126 -6.699 -5.482 2.424 1.00 0.00 O ATOM 1208 CB THR B 126 -8.201 -7.565 4.217 1.00 0.00 C ATOM 1209 OG1 THR B 126 -9.231 -8.570 4.218 1.00 0.00 O ATOM 1210 CG2 THR B 126 -7.787 -7.252 5.646 1.00 0.00 C ATOM 0 H THR B 126 -8.941 -7.686 1.915 1.00 0.00 H new ATOM 0 HA THR B 126 -9.499 -5.838 4.033 1.00 0.00 H new ATOM 0 HB THR B 126 -7.316 -7.930 3.696 1.00 0.00 H new ATOM 0 HG1 THR B 126 -9.177 -9.095 3.392 1.00 0.00 H new ATOM 0 HG21 THR B 126 -7.441 -8.164 6.133 1.00 0.00 H new ATOM 0 HG22 THR B 126 -6.982 -6.517 5.639 1.00 0.00 H new ATOM 0 HG23 THR B 126 -8.640 -6.850 6.192 1.00 0.00 H new ATOM 1218 N PRO B 127 -7.518 -4.250 4.142 1.00 0.00 N ATOM 1219 CA PRO B 127 -6.446 -3.240 4.078 1.00 0.00 C ATOM 1220 C PRO B 127 -5.068 -3.869 4.138 1.00 0.00 C ATOM 1221 O PRO B 127 -4.170 -3.521 3.363 1.00 0.00 O ATOM 1222 CB PRO B 127 -6.708 -2.341 5.293 1.00 0.00 C ATOM 1223 CG PRO B 127 -7.671 -3.103 6.145 1.00 0.00 C ATOM 1224 CD PRO B 127 -8.486 -3.930 5.195 1.00 0.00 C ATOM 0 HA PRO B 127 -6.458 -2.688 3.138 1.00 0.00 H new ATOM 0 HB2 PRO B 127 -5.785 -2.131 5.834 1.00 0.00 H new ATOM 0 HB3 PRO B 127 -7.125 -1.381 4.990 1.00 0.00 H new ATOM 0 HG2 PRO B 127 -7.145 -3.734 6.862 1.00 0.00 H new ATOM 0 HG3 PRO B 127 -8.305 -2.428 6.720 1.00 0.00 H new ATOM 0 HD2 PRO B 127 -8.878 -4.828 5.672 1.00 0.00 H new ATOM 0 HD3 PRO B 127 -9.341 -3.377 4.806 1.00 0.00 H new ATOM 1232 N SER B 128 -4.887 -4.815 5.059 1.00 0.00 N ATOM 1233 CA SER B 128 -3.641 -5.526 5.226 1.00 0.00 C ATOM 1234 C SER B 128 -3.253 -6.272 3.954 1.00 0.00 C ATOM 1235 O SER B 128 -2.070 -6.479 3.672 1.00 0.00 O ATOM 1236 CB SER B 128 -3.772 -6.530 6.385 1.00 0.00 C ATOM 1237 OG SER B 128 -4.326 -5.891 7.524 1.00 0.00 O ATOM 0 H SER B 128 -5.615 -5.105 5.712 1.00 0.00 H new ATOM 0 HA SER B 128 -2.862 -4.796 5.447 1.00 0.00 H new ATOM 0 HB2 SER B 128 -4.405 -7.365 6.083 1.00 0.00 H new ATOM 0 HB3 SER B 128 -2.794 -6.944 6.630 1.00 0.00 H new ATOM 0 HG SER B 128 -4.407 -6.538 8.255 1.00 0.00 H new ATOM 1243 N GLU B 129 -4.259 -6.658 3.174 1.00 0.00 N ATOM 1244 CA GLU B 129 -4.035 -7.398 1.932 1.00 0.00 C ATOM 1245 C GLU B 129 -3.611 -6.449 0.822 1.00 0.00 C ATOM 1246 O GLU B 129 -2.642 -6.733 0.098 1.00 0.00 O ATOM 1247 CB GLU B 129 -5.306 -8.185 1.526 1.00 0.00 C ATOM 1248 CG GLU B 129 -5.737 -9.204 2.566 1.00 0.00 C ATOM 1249 CD GLU B 129 -6.989 -9.982 2.167 1.00 0.00 C ATOM 1250 OE1 GLU B 129 -7.939 -9.367 1.634 1.00 0.00 O ATOM 1251 OE2 GLU B 129 -7.026 -11.202 2.427 1.00 0.00 O ATOM 0 H GLU B 129 -5.240 -6.471 3.379 1.00 0.00 H new ATOM 0 HA GLU B 129 -3.232 -8.117 2.097 1.00 0.00 H new ATOM 0 HB2 GLU B 129 -6.122 -7.482 1.356 1.00 0.00 H new ATOM 0 HB3 GLU B 129 -5.123 -8.696 0.581 1.00 0.00 H new ATOM 0 HG2 GLU B 129 -4.921 -9.906 2.737 1.00 0.00 H new ATOM 0 HG3 GLU B 129 -5.921 -8.693 3.511 1.00 0.00 H new ATOM 1258 N ALA B 130 -4.323 -5.337 0.665 1.00 0.00 N ATOM 1259 CA ALA B 130 -3.959 -4.315 -0.319 1.00 0.00 C ATOM 1260 C ALA B 130 -2.533 -3.800 -0.074 1.00 0.00 C ATOM 1261 O ALA B 130 -1.778 -3.556 -1.004 1.00 0.00 O ATOM 1262 CB ALA B 130 -4.955 -3.159 -0.281 1.00 0.00 C ATOM 0 H ALA B 130 -5.159 -5.118 1.207 1.00 0.00 H new ATOM 0 HA ALA B 130 -3.991 -4.771 -1.308 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.670 -2.409 -1.018 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -5.954 -3.531 -0.510 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -4.954 -2.710 0.712 1.00 0.00 H new ATOM 1268 N LEU B 131 -2.197 -3.609 1.190 1.00 0.00 N ATOM 1269 CA LEU B 131 -0.852 -3.161 1.564 1.00 0.00 C ATOM 1270 C LEU B 131 0.164 -4.281 1.340 1.00 0.00 C ATOM 1271 O LEU B 131 1.340 -4.019 1.056 1.00 0.00 O ATOM 1272 CB LEU B 131 -0.841 -2.679 3.020 1.00 0.00 C ATOM 1273 CG LEU B 131 -1.675 -1.421 3.323 1.00 0.00 C ATOM 1274 CD1 LEU B 131 -1.701 -1.133 4.817 1.00 0.00 C ATOM 1275 CD2 LEU B 131 -1.135 -0.219 2.555 1.00 0.00 C ATOM 0 H LEU B 131 -2.829 -3.754 1.977 1.00 0.00 H new ATOM 0 HA LEU B 131 -0.567 -2.322 0.929 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -1.201 -3.490 3.653 1.00 0.00 H new ATOM 0 HB3 LEU B 131 0.192 -2.484 3.309 1.00 0.00 H new ATOM 0 HG LEU B 131 -2.698 -1.607 2.995 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -2.296 -0.240 5.005 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -2.141 -1.980 5.343 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -0.684 -0.973 5.174 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -1.738 0.660 2.783 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -0.101 -0.035 2.847 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -1.179 -0.421 1.485 1.00 0.00 H new ATOM 1287 N ARG B 132 -0.304 -5.517 1.450 1.00 0.00 N ATOM 1288 CA ARG B 132 0.565 -6.696 1.256 1.00 0.00 C ATOM 1289 C ARG B 132 1.120 -6.725 -0.156 1.00 0.00 C ATOM 1290 O ARG B 132 2.328 -6.839 -0.357 1.00 0.00 O ATOM 1291 CB ARG B 132 -0.229 -7.978 1.526 1.00 0.00 C ATOM 1292 CG ARG B 132 0.630 -9.240 1.712 1.00 0.00 C ATOM 1293 CD ARG B 132 -0.182 -10.485 1.418 1.00 0.00 C ATOM 1294 NE ARG B 132 0.383 -11.695 2.052 1.00 0.00 N ATOM 1295 CZ ARG B 132 -0.343 -12.758 2.381 1.00 0.00 C ATOM 1296 NH1 ARG B 132 -1.659 -12.761 2.198 1.00 0.00 N ATOM 1297 NH2 ARG B 132 0.249 -13.828 2.911 1.00 0.00 N ATOM 0 H ARG B 132 -1.274 -5.741 1.671 1.00 0.00 H new ATOM 0 HA ARG B 132 1.398 -6.631 1.956 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -0.834 -7.832 2.421 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -0.918 -8.143 0.698 1.00 0.00 H new ATOM 0 HG2 ARG B 132 1.495 -9.199 1.050 1.00 0.00 H new ATOM 0 HG3 ARG B 132 1.011 -9.280 2.732 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -1.204 -10.339 1.768 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -0.233 -10.635 0.340 1.00 0.00 H new ATOM 0 HE ARG B 132 1.384 -11.715 2.247 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -2.121 -11.942 1.802 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -2.208 -13.582 2.454 1.00 0.00 H new ATOM 0 HH21 ARG B 132 1.258 -13.830 3.063 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -0.306 -14.645 3.164 1.00 0.00 H new ATOM 1311 N LEU B 133 0.226 -6.596 -1.157 1.00 0.00 N ATOM 1312 CA LEU B 133 0.619 -6.661 -2.563 1.00 0.00 C ATOM 1313 C LEU B 133 1.511 -5.489 -2.918 1.00 0.00 C ATOM 1314 O LEU B 133 2.367 -5.588 -3.801 1.00 0.00 O ATOM 1315 CB LEU B 133 -0.583 -6.741 -3.489 1.00 0.00 C ATOM 1316 CG LEU B 133 -1.583 -5.573 -3.349 1.00 0.00 C ATOM 1317 CD1 LEU B 133 -1.404 -4.547 -4.480 1.00 0.00 C ATOM 1318 CD2 LEU B 133 -2.998 -6.118 -3.316 1.00 0.00 C ATOM 0 H LEU B 133 -0.772 -6.446 -1.009 1.00 0.00 H new ATOM 0 HA LEU B 133 1.186 -7.581 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU B 133 -0.229 -6.777 -4.519 1.00 0.00 H new ATOM 0 HB3 LEU B 133 -1.109 -7.677 -3.300 1.00 0.00 H new ATOM 0 HG LEU B 133 -1.386 -5.051 -2.413 1.00 0.00 H new ATOM 0 HD11 LEU B 133 -2.122 -3.737 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU B 133 -0.392 -4.143 -4.448 1.00 0.00 H new ATOM 0 HD13 LEU B 133 -1.570 -5.033 -5.442 1.00 0.00 H new ATOM 0 HD21 LEU B 133 -3.703 -5.293 -3.217 1.00 0.00 H new ATOM 0 HD22 LEU B 133 -3.201 -6.660 -4.240 1.00 0.00 H new ATOM 0 HD23 LEU B 133 -3.108 -6.793 -2.467 1.00 0.00 H new ATOM 1330 N MET B 134 1.304 -4.373 -2.205 1.00 0.00 N ATOM 1331 CA MET B 134 2.164 -3.199 -2.368 1.00 0.00 C ATOM 1332 C MET B 134 3.587 -3.549 -1.974 1.00 0.00 C ATOM 1333 O MET B 134 4.551 -3.231 -2.701 1.00 0.00 O ATOM 1334 CB MET B 134 1.647 -2.012 -1.527 1.00 0.00 C ATOM 1335 CG MET B 134 2.657 -0.874 -1.366 1.00 0.00 C ATOM 1336 SD MET B 134 3.980 -1.262 -0.209 1.00 0.00 S ATOM 1337 CE MET B 134 4.988 0.216 -0.339 1.00 0.00 C ATOM 0 H MET B 134 0.558 -4.261 -1.519 1.00 0.00 H new ATOM 0 HA MET B 134 2.146 -2.898 -3.415 1.00 0.00 H new ATOM 0 HB2 MET B 134 0.743 -1.618 -1.991 1.00 0.00 H new ATOM 0 HB3 MET B 134 1.365 -2.376 -0.539 1.00 0.00 H new ATOM 0 HG2 MET B 134 3.090 -0.640 -2.339 1.00 0.00 H new ATOM 0 HG3 MET B 134 2.136 0.021 -1.026 1.00 0.00 H new ATOM 0 HE1 MET B 134 5.507 0.386 0.604 1.00 0.00 H new ATOM 0 HE2 MET B 134 5.719 0.089 -1.138 1.00 0.00 H new ATOM 0 HE3 MET B 134 4.351 1.072 -0.562 1.00 0.00 H new ATOM 1347 N LEU B 135 3.734 -4.225 -0.837 1.00 0.00 N ATOM 1348 CA LEU B 135 5.034 -4.602 -0.325 1.00 0.00 C ATOM 1349 C LEU B 135 5.754 -5.510 -1.311 1.00 0.00 C ATOM 1350 O LEU B 135 6.978 -5.534 -1.373 1.00 0.00 O ATOM 1351 CB LEU B 135 4.919 -5.304 1.033 1.00 0.00 C ATOM 1352 CG LEU B 135 4.382 -4.439 2.188 1.00 0.00 C ATOM 1353 CD1 LEU B 135 4.380 -5.215 3.492 1.00 0.00 C ATOM 1354 CD2 LEU B 135 5.200 -3.143 2.330 1.00 0.00 C ATOM 0 H LEU B 135 2.953 -4.523 -0.252 1.00 0.00 H new ATOM 0 HA LEU B 135 5.610 -3.687 -0.191 1.00 0.00 H new ATOM 0 HB2 LEU B 135 4.268 -6.171 0.919 1.00 0.00 H new ATOM 0 HB3 LEU B 135 5.904 -5.679 1.312 1.00 0.00 H new ATOM 0 HG LEU B 135 3.353 -4.168 1.952 1.00 0.00 H new ATOM 0 HD11 LEU B 135 3.996 -4.582 4.292 1.00 0.00 H new ATOM 0 HD12 LEU B 135 3.746 -6.096 3.390 1.00 0.00 H new ATOM 0 HD13 LEU B 135 5.397 -5.526 3.732 1.00 0.00 H new ATOM 0 HD21 LEU B 135 4.801 -2.549 3.152 1.00 0.00 H new ATOM 0 HD22 LEU B 135 6.242 -3.391 2.533 1.00 0.00 H new ATOM 0 HD23 LEU B 135 5.137 -2.570 1.405 1.00 0.00 H new ATOM 1366 N GLU B 136 4.973 -6.238 -2.095 1.00 0.00 N ATOM 1367 CA GLU B 136 5.528 -7.073 -3.145 1.00 0.00 C ATOM 1368 C GLU B 136 6.137 -6.221 -4.255 1.00 0.00 C ATOM 1369 O GLU B 136 7.294 -6.427 -4.625 1.00 0.00 O ATOM 1370 CB GLU B 136 4.461 -8.017 -3.717 1.00 0.00 C ATOM 1371 CG GLU B 136 3.742 -8.836 -2.646 1.00 0.00 C ATOM 1372 CD GLU B 136 3.100 -10.097 -3.203 1.00 0.00 C ATOM 1373 OE1 GLU B 136 1.931 -10.038 -3.641 1.00 0.00 O ATOM 1374 OE2 GLU B 136 3.755 -11.163 -3.199 1.00 0.00 O ATOM 0 H GLU B 136 3.956 -6.266 -2.023 1.00 0.00 H new ATOM 0 HA GLU B 136 6.320 -7.679 -2.705 1.00 0.00 H new ATOM 0 HB2 GLU B 136 3.727 -7.432 -4.271 1.00 0.00 H new ATOM 0 HB3 GLU B 136 4.930 -8.696 -4.429 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.452 -9.109 -1.866 1.00 0.00 H new ATOM 0 HG3 GLU B 136 2.975 -8.220 -2.177 1.00 0.00 H new ATOM 1381 N TYR B 137 5.389 -5.228 -4.768 1.00 0.00 N ATOM 1382 CA TYR B 137 5.831 -4.499 -5.969 1.00 0.00 C ATOM 1383 C TYR B 137 7.003 -3.571 -5.659 1.00 0.00 C ATOM 1384 O TYR B 137 7.867 -3.356 -6.504 1.00 0.00 O ATOM 1385 CB TYR B 137 4.656 -3.706 -6.613 1.00 0.00 C ATOM 1386 CG TYR B 137 4.380 -2.312 -6.060 1.00 0.00 C ATOM 1387 CD1 TYR B 137 5.274 -1.263 -6.281 1.00 0.00 C ATOM 1388 CD2 TYR B 137 3.233 -2.036 -5.328 1.00 0.00 C ATOM 1389 CE1 TYR B 137 5.012 0.009 -5.782 1.00 0.00 C ATOM 1390 CE2 TYR B 137 2.974 -0.778 -4.817 1.00 0.00 C ATOM 1391 CZ TYR B 137 3.868 0.234 -5.051 1.00 0.00 C ATOM 1392 OH TYR B 137 3.609 1.500 -4.561 1.00 0.00 O ATOM 0 H TYR B 137 4.498 -4.918 -4.381 1.00 0.00 H new ATOM 0 HA TYR B 137 6.173 -5.241 -6.690 1.00 0.00 H new ATOM 0 HB2 TYR B 137 4.854 -3.614 -7.681 1.00 0.00 H new ATOM 0 HB3 TYR B 137 3.748 -4.299 -6.507 1.00 0.00 H new ATOM 0 HD1 TYR B 137 6.178 -1.441 -6.845 1.00 0.00 H new ATOM 0 HD2 TYR B 137 2.521 -2.829 -5.152 1.00 0.00 H new ATOM 0 HE1 TYR B 137 5.704 0.817 -5.968 1.00 0.00 H new ATOM 0 HE2 TYR B 137 2.079 -0.595 -4.241 1.00 0.00 H new ATOM 0 HH TYR B 137 2.762 1.493 -4.068 1.00 0.00 H new ATOM 1402 N ILE B 138 7.047 -3.010 -4.451 1.00 0.00 N ATOM 1403 CA ILE B 138 8.167 -2.164 -4.046 1.00 0.00 C ATOM 1404 C ILE B 138 9.453 -2.977 -3.955 1.00 0.00 C ATOM 1405 O ILE B 138 10.511 -2.537 -4.374 1.00 0.00 O ATOM 1406 CB ILE B 138 7.907 -1.422 -2.699 1.00 0.00 C ATOM 1407 CG1 ILE B 138 9.190 -0.777 -2.125 1.00 0.00 C ATOM 1408 CG2 ILE B 138 7.291 -2.360 -1.671 1.00 0.00 C ATOM 1409 CD1 ILE B 138 9.792 0.320 -2.978 1.00 0.00 C ATOM 0 H ILE B 138 6.325 -3.125 -3.740 1.00 0.00 H new ATOM 0 HA ILE B 138 8.274 -1.403 -4.819 1.00 0.00 H new ATOM 0 HB ILE B 138 7.203 -0.619 -2.917 1.00 0.00 H new ATOM 0 HG12 ILE B 138 8.964 -0.368 -1.140 1.00 0.00 H new ATOM 0 HG13 ILE B 138 9.938 -1.557 -1.982 1.00 0.00 H new ATOM 0 HG21 ILE B 138 7.120 -1.818 -0.741 1.00 0.00 H new ATOM 0 HG22 ILE B 138 6.342 -2.741 -2.049 1.00 0.00 H new ATOM 0 HG23 ILE B 138 7.969 -3.193 -1.486 1.00 0.00 H new ATOM 0 HD11 ILE B 138 10.687 0.709 -2.492 1.00 0.00 H new ATOM 0 HD12 ILE B 138 10.056 -0.083 -3.956 1.00 0.00 H new ATOM 0 HD13 ILE B 138 9.067 1.124 -3.101 1.00 0.00 H new ATOM 1421 N ALA B 139 9.335 -4.196 -3.424 1.00 0.00 N ATOM 1422 CA ALA B 139 10.490 -5.063 -3.232 1.00 0.00 C ATOM 1423 C ALA B 139 11.119 -5.448 -4.568 1.00 0.00 C ATOM 1424 O ALA B 139 12.338 -5.592 -4.680 1.00 0.00 O ATOM 1425 CB ALA B 139 10.091 -6.308 -2.456 1.00 0.00 C ATOM 0 H ALA B 139 8.449 -4.601 -3.121 1.00 0.00 H new ATOM 0 HA ALA B 139 11.234 -4.512 -2.657 1.00 0.00 H new ATOM 0 HB1 ALA B 139 10.963 -6.947 -2.320 1.00 0.00 H new ATOM 0 HB2 ALA B 139 9.697 -6.019 -1.482 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.326 -6.852 -3.010 1.00 0.00 H new ATOM 1431 N ASP B 140 10.276 -5.627 -5.584 1.00 0.00 N ATOM 1432 CA ASP B 140 10.733 -6.074 -6.900 1.00 0.00 C ATOM 1433 C ASP B 140 11.218 -4.898 -7.745 1.00 0.00 C ATOM 1434 O ASP B 140 12.317 -4.922 -8.315 1.00 0.00 O ATOM 1435 CB ASP B 140 9.600 -6.801 -7.624 1.00 0.00 C ATOM 1436 CG ASP B 140 10.037 -7.381 -8.968 1.00 0.00 C ATOM 1437 OD1 ASP B 140 10.663 -8.472 -8.985 1.00 0.00 O ATOM 1438 OD2 ASP B 140 9.754 -6.760 -10.004 1.00 0.00 O ATOM 0 H ASP B 140 9.270 -5.469 -5.521 1.00 0.00 H new ATOM 0 HA ASP B 140 11.570 -6.757 -6.755 1.00 0.00 H new ATOM 0 HB2 ASP B 140 9.226 -7.605 -6.990 1.00 0.00 H new ATOM 0 HB3 ASP B 140 8.773 -6.109 -7.783 1.00 0.00 H new ATOM 1443 N ASN B 141 10.397 -3.848 -7.817 1.00 0.00 N ATOM 1444 CA ASN B 141 10.664 -2.713 -8.695 1.00 0.00 C ATOM 1445 C ASN B 141 11.676 -1.748 -8.091 1.00 0.00 C ATOM 1446 O ASN B 141 12.479 -1.163 -8.820 1.00 0.00 O ATOM 1447 CB ASN B 141 9.351 -1.964 -9.020 1.00 0.00 C ATOM 1448 CG ASN B 141 8.407 -2.778 -9.892 1.00 0.00 C ATOM 1449 OD1 ASN B 141 8.423 -2.673 -11.118 1.00 0.00 O ATOM 1450 ND2 ASN B 141 7.588 -3.603 -9.267 1.00 0.00 N ATOM 0 H ASN B 141 9.538 -3.763 -7.274 1.00 0.00 H new ATOM 0 HA ASN B 141 11.093 -3.110 -9.615 1.00 0.00 H new ATOM 0 HB2 ASN B 141 8.846 -1.705 -8.089 1.00 0.00 H new ATOM 0 HB3 ASN B 141 9.588 -1.028 -9.525 1.00 0.00 H new ATOM 0 HD21 ASN B 141 6.940 -4.181 -9.802 1.00 0.00 H new ATOM 0 HD22 ASN B 141 7.603 -3.663 -8.249 1.00 0.00 H new ATOM 1457 N GLU B 142 11.636 -1.591 -6.766 1.00 0.00 N ATOM 1458 CA GLU B 142 12.523 -0.659 -6.048 1.00 0.00 C ATOM 1459 C GLU B 142 12.499 0.732 -6.689 1.00 0.00 C ATOM 1460 O GLU B 142 13.555 1.348 -6.918 1.00 0.00 O ATOM 1461 CB GLU B 142 13.965 -1.206 -6.018 1.00 0.00 C ATOM 1462 CG GLU B 142 14.109 -2.578 -5.369 1.00 0.00 C ATOM 1463 CD GLU B 142 15.551 -3.025 -5.230 1.00 0.00 C ATOM 1464 OE1 GLU B 142 16.137 -3.505 -6.215 1.00 0.00 O ATOM 1465 OE2 GLU B 142 16.117 -2.909 -4.103 1.00 0.00 O ATOM 0 H GLU B 142 10.994 -2.101 -6.159 1.00 0.00 H new ATOM 0 HA GLU B 142 12.157 -0.568 -5.025 1.00 0.00 H new ATOM 0 HB2 GLU B 142 14.340 -1.261 -7.040 1.00 0.00 H new ATOM 0 HB3 GLU B 142 14.598 -0.497 -5.483 1.00 0.00 H new ATOM 0 HG2 GLU B 142 13.645 -2.557 -4.383 1.00 0.00 H new ATOM 0 HG3 GLU B 142 13.563 -3.312 -5.962 1.00 0.00 H new ATOM 1472 N ARG B 143 11.299 1.237 -6.990 1.00 0.00 N ATOM 1473 CA ARG B 143 11.207 2.553 -7.654 1.00 0.00 C ATOM 1474 C ARG B 143 9.969 3.345 -7.204 1.00 0.00 C ATOM 1475 O ARG B 143 10.023 4.585 -7.108 1.00 0.00 O ATOM 1476 CB ARG B 143 11.202 2.394 -9.181 1.00 0.00 C ATOM 1477 CG ARG B 143 9.989 1.634 -9.721 1.00 0.00 C ATOM 1478 CD ARG B 143 10.115 1.374 -11.213 1.00 0.00 C ATOM 1479 NE ARG B 143 11.271 0.548 -11.532 1.00 0.00 N ATOM 1480 CZ ARG B 143 11.233 -0.552 -12.303 1.00 0.00 C ATOM 1481 NH1 ARG B 143 10.091 -0.957 -12.843 1.00 0.00 N ATOM 1482 NH2 ARG B 143 12.344 -1.239 -12.522 1.00 0.00 N ATOM 0 H ARG B 143 10.407 0.781 -6.797 1.00 0.00 H new ATOM 0 HA ARG B 143 12.089 3.120 -7.356 1.00 0.00 H new ATOM 0 HB2 ARG B 143 11.233 3.382 -9.640 1.00 0.00 H new ATOM 0 HB3 ARG B 143 12.110 1.873 -9.485 1.00 0.00 H new ATOM 0 HG2 ARG B 143 9.887 0.686 -9.193 1.00 0.00 H new ATOM 0 HG3 ARG B 143 9.083 2.207 -9.526 1.00 0.00 H new ATOM 0 HD2 ARG B 143 9.210 0.884 -11.572 1.00 0.00 H new ATOM 0 HD3 ARG B 143 10.193 2.325 -11.740 1.00 0.00 H new ATOM 0 HE ARG B 143 12.173 0.824 -11.143 1.00 0.00 H new ATOM 0 HH11 ARG B 143 9.233 -0.432 -12.674 1.00 0.00 H new ATOM 0 HH12 ARG B 143 10.071 -1.793 -13.427 1.00 0.00 H new ATOM 0 HH21 ARG B 143 13.223 -0.933 -12.106 1.00 0.00 H new ATOM 0 HH22 ARG B 143 12.320 -2.075 -13.106 1.00 0.00 H new ATOM 1496 N LEU B 144 8.869 2.641 -6.956 1.00 0.00 N ATOM 1497 CA LEU B 144 7.585 3.261 -6.604 1.00 0.00 C ATOM 1498 C LEU B 144 7.041 4.069 -7.775 1.00 0.00 C ATOM 1499 O LEU B 144 7.793 4.672 -8.513 1.00 0.00 O ATOM 1500 CB LEU B 144 7.705 4.155 -5.341 1.00 0.00 C ATOM 1501 CG LEU B 144 8.031 3.419 -4.040 1.00 0.00 C ATOM 1502 CD1 LEU B 144 8.265 4.410 -2.908 1.00 0.00 C ATOM 1503 CD2 LEU B 144 6.927 2.429 -3.681 1.00 0.00 C ATOM 0 H LEU B 144 8.837 1.622 -6.992 1.00 0.00 H new ATOM 0 HA LEU B 144 6.886 2.456 -6.375 1.00 0.00 H new ATOM 0 HB2 LEU B 144 8.478 4.902 -5.519 1.00 0.00 H new ATOM 0 HB3 LEU B 144 6.766 4.693 -5.208 1.00 0.00 H new ATOM 0 HG LEU B 144 8.950 2.852 -4.191 1.00 0.00 H new ATOM 0 HD11 LEU B 144 8.495 3.867 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU B 144 9.100 5.063 -3.163 1.00 0.00 H new ATOM 0 HD13 LEU B 144 7.367 5.010 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU B 144 7.183 1.919 -2.752 1.00 0.00 H new ATOM 0 HD22 LEU B 144 5.986 2.964 -3.553 1.00 0.00 H new ATOM 0 HD23 LEU B 144 6.822 1.696 -4.480 1.00 0.00 H new ATOM 1515 N PRO B 145 5.709 4.058 -7.962 1.00 0.00 N ATOM 1516 CA PRO B 145 5.064 4.832 -9.021 1.00 0.00 C ATOM 1517 C PRO B 145 5.360 6.317 -8.892 1.00 0.00 C ATOM 1518 O PRO B 145 5.775 6.979 -9.847 1.00 0.00 O ATOM 1519 CB PRO B 145 3.554 4.538 -8.840 1.00 0.00 C ATOM 1520 CG PRO B 145 3.426 3.990 -7.445 1.00 0.00 C ATOM 1521 CD PRO B 145 4.725 3.291 -7.163 1.00 0.00 C ATOM 0 HA PRO B 145 5.426 4.556 -10.011 1.00 0.00 H new ATOM 0 HB2 PRO B 145 2.959 5.442 -8.964 1.00 0.00 H new ATOM 0 HB3 PRO B 145 3.201 3.820 -9.580 1.00 0.00 H new ATOM 0 HG2 PRO B 145 3.247 4.789 -6.725 1.00 0.00 H new ATOM 0 HG3 PRO B 145 2.586 3.300 -7.371 1.00 0.00 H new ATOM 0 HD2 PRO B 145 4.969 3.309 -6.101 1.00 0.00 H new ATOM 0 HD3 PRO B 145 4.691 2.244 -7.464 1.00 0.00 H new ATOM 1529 N PHE B 146 5.172 6.841 -7.693 1.00 0.00 N ATOM 1530 CA PHE B 146 5.471 8.231 -7.387 1.00 0.00 C ATOM 1531 C PHE B 146 5.984 8.369 -5.959 1.00 0.00 C ATOM 1532 O PHE B 146 5.215 8.423 -5.006 1.00 0.00 O ATOM 1533 CB PHE B 146 4.222 9.114 -7.601 1.00 0.00 C ATOM 1534 CG PHE B 146 3.758 9.180 -9.041 1.00 0.00 C ATOM 1535 CD1 PHE B 146 4.367 10.032 -9.952 1.00 0.00 C ATOM 1536 CD2 PHE B 146 2.707 8.372 -9.475 1.00 0.00 C ATOM 1537 CE1 PHE B 146 3.938 10.081 -11.262 1.00 0.00 C ATOM 1538 CE2 PHE B 146 2.281 8.420 -10.793 1.00 0.00 C ATOM 1539 CZ PHE B 146 2.896 9.271 -11.690 1.00 0.00 C ATOM 0 H PHE B 146 4.806 6.313 -6.901 1.00 0.00 H new ATOM 0 HA PHE B 146 6.253 8.570 -8.066 1.00 0.00 H new ATOM 0 HB2 PHE B 146 3.409 8.732 -6.984 1.00 0.00 H new ATOM 0 HB3 PHE B 146 4.439 10.124 -7.252 1.00 0.00 H new ATOM 0 HD1 PHE B 146 5.184 10.662 -9.632 1.00 0.00 H new ATOM 0 HD2 PHE B 146 2.222 7.704 -8.779 1.00 0.00 H new ATOM 0 HE1 PHE B 146 4.416 10.754 -11.959 1.00 0.00 H new ATOM 0 HE2 PHE B 146 1.466 7.791 -11.119 1.00 0.00 H new ATOM 0 HZ PHE B 146 2.568 9.306 -12.718 1.00 0.00 H new ATOM 1549 N LYS B 147 7.315 8.410 -5.819 1.00 0.00 N ATOM 1550 CA LYS B 147 7.947 8.547 -4.508 1.00 0.00 C ATOM 1551 C LYS B 147 8.096 10.032 -4.165 1.00 0.00 C ATOM 1552 O LYS B 147 9.189 10.520 -3.883 1.00 0.00 O ATOM 1553 CB LYS B 147 9.296 7.821 -4.465 1.00 0.00 C ATOM 1554 CG LYS B 147 10.210 8.124 -5.648 1.00 0.00 C ATOM 1555 CD LYS B 147 11.538 7.377 -5.542 1.00 0.00 C ATOM 1556 CE LYS B 147 12.389 7.587 -6.797 1.00 0.00 C ATOM 1557 NZ LYS B 147 11.716 7.034 -7.999 1.00 0.00 N ATOM 0 H LYS B 147 7.971 8.350 -6.598 1.00 0.00 H new ATOM 0 HA LYS B 147 7.312 8.078 -3.757 1.00 0.00 H new ATOM 0 HB2 LYS B 147 9.812 8.092 -3.544 1.00 0.00 H new ATOM 0 HB3 LYS B 147 9.116 6.747 -4.426 1.00 0.00 H new ATOM 0 HG2 LYS B 147 9.709 7.846 -6.575 1.00 0.00 H new ATOM 0 HG3 LYS B 147 10.399 9.196 -5.697 1.00 0.00 H new ATOM 0 HD2 LYS B 147 12.085 7.724 -4.665 1.00 0.00 H new ATOM 0 HD3 LYS B 147 11.350 6.313 -5.400 1.00 0.00 H new ATOM 0 HE2 LYS B 147 12.576 8.651 -6.939 1.00 0.00 H new ATOM 0 HE3 LYS B 147 13.359 7.107 -6.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 12.432 6.735 -8.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 11.136 6.215 -7.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 11.108 7.763 -8.423 1.00 0.00 H new ATOM 1571 N GLN B 148 6.973 10.734 -4.244 1.00 0.00 N ATOM 1572 CA GLN B 148 6.882 12.144 -3.873 1.00 0.00 C ATOM 1573 C GLN B 148 6.943 12.324 -2.364 1.00 0.00 C ATOM 1574 O GLN B 148 7.347 11.416 -1.622 1.00 0.00 O ATOM 1575 CB GLN B 148 5.578 12.759 -4.444 1.00 0.00 C ATOM 1576 CG GLN B 148 4.337 11.876 -4.294 1.00 0.00 C ATOM 1577 CD GLN B 148 4.155 11.308 -2.887 1.00 0.00 C ATOM 1578 OE1 GLN B 148 3.576 11.949 -2.011 1.00 0.00 O ATOM 1579 NE2 GLN B 148 4.628 10.085 -2.668 1.00 0.00 N ATOM 0 H GLN B 148 6.091 10.339 -4.570 1.00 0.00 H new ATOM 0 HA GLN B 148 7.738 12.666 -4.302 1.00 0.00 H new ATOM 0 HB2 GLN B 148 5.393 13.711 -3.946 1.00 0.00 H new ATOM 0 HB3 GLN B 148 5.727 12.976 -5.502 1.00 0.00 H new ATOM 0 HG2 GLN B 148 3.454 12.457 -4.559 1.00 0.00 H new ATOM 0 HG3 GLN B 148 4.400 11.051 -5.004 1.00 0.00 H new ATOM 0 HE21 GLN B 148 5.103 9.580 -3.416 1.00 0.00 H new ATOM 0 HE22 GLN B 148 4.516 9.651 -1.752 1.00 0.00 H new ATOM 1588 N THR B 149 6.588 13.519 -1.917 1.00 0.00 N ATOM 1589 CA THR B 149 6.436 13.809 -0.489 1.00 0.00 C ATOM 1590 C THR B 149 5.236 14.756 -0.309 1.00 0.00 C ATOM 1591 O THR B 149 5.164 15.534 0.636 1.00 0.00 O ATOM 1592 CB THR B 149 7.718 14.440 0.087 1.00 0.00 C ATOM 1593 OG1 THR B 149 8.865 13.698 -0.354 1.00 0.00 O ATOM 1594 CG2 THR B 149 7.706 14.472 1.606 1.00 0.00 C ATOM 0 H THR B 149 6.397 14.315 -2.526 1.00 0.00 H new ATOM 0 HA THR B 149 6.261 12.881 0.054 1.00 0.00 H new ATOM 0 HB THR B 149 7.765 15.467 -0.275 1.00 0.00 H new ATOM 0 HG1 THR B 149 9.678 14.104 0.013 1.00 0.00 H new ATOM 0 HG21 THR B 149 8.629 14.925 1.968 1.00 0.00 H new ATOM 0 HG22 THR B 149 6.855 15.059 1.951 1.00 0.00 H new ATOM 0 HG23 THR B 149 7.626 13.455 1.991 1.00 0.00 H new ATOM 1602 N LEU B 150 4.282 14.641 -1.251 1.00 0.00 N ATOM 1603 CA LEU B 150 3.133 15.541 -1.353 1.00 0.00 C ATOM 1604 C LEU B 150 3.595 16.968 -1.594 1.00 0.00 C ATOM 1605 O LEU B 150 3.660 17.760 -0.638 1.00 0.00 O ATOM 1606 CB LEU B 150 2.249 15.431 -0.098 1.00 0.00 C ATOM 1607 CG LEU B 150 1.692 14.030 0.173 1.00 0.00 C ATOM 1608 CD1 LEU B 150 0.829 14.005 1.425 1.00 0.00 C ATOM 1609 CD2 LEU B 150 0.916 13.523 -1.027 1.00 0.00 C ATOM 1610 OXT LEU B 150 3.929 17.293 -2.752 1.00 0.00 O ATOM 0 H LEU B 150 4.293 13.913 -1.965 1.00 0.00 H new ATOM 0 HA LEU B 150 2.527 15.243 -2.208 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.830 15.750 0.768 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.415 16.126 -0.196 1.00 0.00 H new ATOM 0 HG LEU B 150 2.538 13.364 0.344 1.00 0.00 H new ATOM 0 HD11 LEU B 150 0.451 12.995 1.586 1.00 0.00 H new ATOM 0 HD12 LEU B 150 1.426 14.311 2.284 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -0.009 14.691 1.303 1.00 0.00 H new ATOM 0 HD21 LEU B 150 0.528 12.527 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU B 150 0.086 14.198 -1.236 1.00 0.00 H new ATOM 0 HD23 LEU B 150 1.575 13.479 -1.894 1.00 0.00 H new TER 1622 LEU B 150