USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 505 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 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.298 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0.808 K(o=0.81,f=0) USER MOD Single : A 130 SER OG : rot -151:sc= 0.419 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -176:sc= 1.04 (180deg=1.03) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= -0.0351 X(o=-0.035,f=-0.31) USER MOD Single : A 149 GLN : amide:sc= 0.461 X(o=0.46,f=-0.023) USER MOD Single : A 150 LYS NZ :NH3+ -156:sc= 1.21 (180deg=0.691) USER MOD Single : A 156 ASN : amide:sc= -0.0822 K(o=-0.082,f=-0.98) USER MOD Single : A 157 THR OG1 : rot 91:sc= 1.19 USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.19) USER MOD Single : A 164 HIS : no HD1:sc= -1.12 X(o=-1.1,f=-1.2) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 166 HIS : no HD1:sc=-0.00552 X(o=-0.0055,f=-0.055) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 17.226 -31.122 -86.229 1.00 0.00 N ATOM 2 CA MET A 100 18.454 -30.701 -85.510 1.00 0.00 C ATOM 3 C MET A 100 18.379 -29.213 -85.164 1.00 0.00 C ATOM 4 O MET A 100 18.104 -28.387 -86.039 1.00 0.00 O ATOM 5 CB MET A 100 19.737 -30.989 -86.318 1.00 0.00 C ATOM 6 CG MET A 100 20.012 -32.485 -86.522 1.00 0.00 C ATOM 7 SD MET A 100 20.189 -33.449 -84.993 1.00 0.00 S ATOM 8 CE MET A 100 20.567 -35.075 -85.705 1.00 0.00 C ATOM 0 HA MET A 100 18.507 -31.290 -84.594 1.00 0.00 H new ATOM 0 HB2 MET A 100 19.659 -30.506 -87.292 1.00 0.00 H new ATOM 0 HB3 MET A 100 20.587 -30.538 -85.806 1.00 0.00 H new ATOM 0 HG2 MET A 100 19.200 -32.911 -87.110 1.00 0.00 H new ATOM 0 HG3 MET A 100 20.923 -32.595 -87.110 1.00 0.00 H new ATOM 0 HE1 MET A 100 20.708 -35.799 -84.903 1.00 0.00 H new ATOM 0 HE2 MET A 100 19.742 -35.394 -86.341 1.00 0.00 H new ATOM 0 HE3 MET A 100 21.478 -35.009 -86.299 1.00 0.00 H new ATOM 20 N GLY A 101 18.613 -28.865 -83.892 1.00 0.00 N ATOM 21 CA GLY A 101 18.651 -27.489 -83.377 1.00 0.00 C ATOM 22 C GLY A 101 19.832 -27.253 -82.431 1.00 0.00 C ATOM 23 O GLY A 101 20.903 -27.834 -82.613 1.00 0.00 O ATOM 0 H GLY A 101 18.788 -29.560 -83.166 1.00 0.00 H new ATOM 0 HA2 GLY A 101 18.714 -26.792 -84.213 1.00 0.00 H new ATOM 0 HA3 GLY A 101 17.720 -27.274 -82.852 1.00 0.00 H new ATOM 27 N ASP A 102 19.607 -26.394 -81.432 1.00 0.00 N ATOM 28 CA ASP A 102 20.518 -25.990 -80.341 1.00 0.00 C ATOM 29 C ASP A 102 21.684 -25.073 -80.787 1.00 0.00 C ATOM 30 O ASP A 102 22.181 -25.159 -81.913 1.00 0.00 O ATOM 31 CB ASP A 102 21.016 -27.223 -79.555 1.00 0.00 C ATOM 32 CG ASP A 102 21.755 -26.849 -78.260 1.00 0.00 C ATOM 33 OD1 ASP A 102 21.172 -26.118 -77.425 1.00 0.00 O ATOM 34 OD2 ASP A 102 22.915 -27.293 -78.079 1.00 0.00 O ATOM 0 H ASP A 102 18.708 -25.919 -81.353 1.00 0.00 H new ATOM 0 HA ASP A 102 19.924 -25.369 -79.671 1.00 0.00 H new ATOM 0 HB2 ASP A 102 20.166 -27.860 -79.311 1.00 0.00 H new ATOM 0 HB3 ASP A 102 21.681 -27.808 -80.190 1.00 0.00 H new ATOM 39 N GLY A 103 22.128 -24.188 -79.881 1.00 0.00 N ATOM 40 CA GLY A 103 23.289 -23.308 -80.067 1.00 0.00 C ATOM 41 C GLY A 103 22.938 -21.986 -80.752 1.00 0.00 C ATOM 42 O GLY A 103 23.322 -21.759 -81.900 1.00 0.00 O ATOM 0 H GLY A 103 21.676 -24.062 -78.975 1.00 0.00 H new ATOM 0 HA2 GLY A 103 23.738 -23.099 -79.096 1.00 0.00 H new ATOM 0 HA3 GLY A 103 24.041 -23.829 -80.660 1.00 0.00 H new ATOM 46 N ASP A 104 22.242 -21.099 -80.034 1.00 0.00 N ATOM 47 CA ASP A 104 21.844 -19.759 -80.491 1.00 0.00 C ATOM 48 C ASP A 104 21.546 -18.826 -79.302 1.00 0.00 C ATOM 49 O ASP A 104 20.743 -19.158 -78.426 1.00 0.00 O ATOM 50 CB ASP A 104 20.625 -19.867 -81.428 1.00 0.00 C ATOM 51 CG ASP A 104 20.114 -18.503 -81.922 1.00 0.00 C ATOM 52 OD1 ASP A 104 20.937 -17.583 -82.143 1.00 0.00 O ATOM 53 OD2 ASP A 104 18.880 -18.368 -82.100 1.00 0.00 O ATOM 0 H ASP A 104 21.928 -21.299 -79.084 1.00 0.00 H new ATOM 0 HA ASP A 104 22.675 -19.322 -81.044 1.00 0.00 H new ATOM 0 HB2 ASP A 104 20.890 -20.481 -82.289 1.00 0.00 H new ATOM 0 HB3 ASP A 104 19.819 -20.382 -80.906 1.00 0.00 H new ATOM 58 N LEU A 105 22.204 -17.659 -79.286 1.00 0.00 N ATOM 59 CA LEU A 105 22.167 -16.653 -78.210 1.00 0.00 C ATOM 60 C LEU A 105 22.122 -15.201 -78.739 1.00 0.00 C ATOM 61 O LEU A 105 22.112 -14.255 -77.951 1.00 0.00 O ATOM 62 CB LEU A 105 23.406 -16.860 -77.304 1.00 0.00 C ATOM 63 CG LEU A 105 23.466 -18.187 -76.516 1.00 0.00 C ATOM 64 CD1 LEU A 105 24.836 -18.316 -75.834 1.00 0.00 C ATOM 65 CD2 LEU A 105 22.362 -18.277 -75.449 1.00 0.00 C ATOM 0 H LEU A 105 22.806 -17.375 -80.059 1.00 0.00 H new ATOM 0 HA LEU A 105 21.245 -16.795 -77.646 1.00 0.00 H new ATOM 0 HB2 LEU A 105 24.299 -16.791 -77.925 1.00 0.00 H new ATOM 0 HB3 LEU A 105 23.449 -16.037 -76.591 1.00 0.00 H new ATOM 0 HG LEU A 105 23.313 -18.999 -77.227 1.00 0.00 H new ATOM 0 HD11 LEU A 105 24.879 -19.252 -75.278 1.00 0.00 H new ATOM 0 HD12 LEU A 105 25.621 -18.307 -76.590 1.00 0.00 H new ATOM 0 HD13 LEU A 105 24.982 -17.480 -75.149 1.00 0.00 H new ATOM 0 HD21 LEU A 105 22.443 -19.227 -74.920 1.00 0.00 H new ATOM 0 HD22 LEU A 105 22.473 -17.456 -74.740 1.00 0.00 H new ATOM 0 HD23 LEU A 105 21.386 -18.212 -75.929 1.00 0.00 H new ATOM 77 N ASP A 106 22.078 -15.000 -80.062 1.00 0.00 N ATOM 78 CA ASP A 106 22.247 -13.693 -80.731 1.00 0.00 C ATOM 79 C ASP A 106 20.917 -12.988 -81.078 1.00 0.00 C ATOM 80 O ASP A 106 20.913 -11.926 -81.700 1.00 0.00 O ATOM 81 CB ASP A 106 23.137 -13.918 -81.968 1.00 0.00 C ATOM 82 CG ASP A 106 23.659 -12.616 -82.603 1.00 0.00 C ATOM 83 OD1 ASP A 106 24.342 -11.832 -81.899 1.00 0.00 O ATOM 84 OD2 ASP A 106 23.432 -12.408 -83.820 1.00 0.00 O ATOM 0 H ASP A 106 21.919 -15.762 -80.721 1.00 0.00 H new ATOM 0 HA ASP A 106 22.726 -13.001 -80.038 1.00 0.00 H new ATOM 0 HB2 ASP A 106 23.987 -14.539 -81.685 1.00 0.00 H new ATOM 0 HB3 ASP A 106 22.571 -14.474 -82.715 1.00 0.00 H new ATOM 89 N VAL A 107 19.790 -13.553 -80.636 1.00 0.00 N ATOM 90 CA VAL A 107 18.432 -12.993 -80.799 1.00 0.00 C ATOM 91 C VAL A 107 17.608 -13.143 -79.512 1.00 0.00 C ATOM 92 O VAL A 107 16.434 -13.506 -79.486 1.00 0.00 O ATOM 93 CB VAL A 107 17.774 -13.491 -82.109 1.00 0.00 C ATOM 94 CG1 VAL A 107 17.438 -14.992 -82.109 1.00 0.00 C ATOM 95 CG2 VAL A 107 16.551 -12.651 -82.517 1.00 0.00 C ATOM 0 H VAL A 107 19.790 -14.443 -80.137 1.00 0.00 H new ATOM 0 HA VAL A 107 18.490 -11.913 -80.937 1.00 0.00 H new ATOM 0 HB VAL A 107 18.543 -13.349 -82.868 1.00 0.00 H new ATOM 0 HG11 VAL A 107 16.980 -15.262 -83.061 1.00 0.00 H new ATOM 0 HG12 VAL A 107 18.352 -15.569 -81.969 1.00 0.00 H new ATOM 0 HG13 VAL A 107 16.743 -15.209 -81.298 1.00 0.00 H new ATOM 0 HG21 VAL A 107 16.131 -13.046 -83.442 1.00 0.00 H new ATOM 0 HG22 VAL A 107 15.800 -12.696 -81.729 1.00 0.00 H new ATOM 0 HG23 VAL A 107 16.855 -11.616 -82.670 1.00 0.00 H new ATOM 105 N GLU A 108 18.293 -12.810 -78.418 1.00 0.00 N ATOM 106 CA GLU A 108 17.754 -12.625 -77.066 1.00 0.00 C ATOM 107 C GLU A 108 17.435 -11.123 -76.854 1.00 0.00 C ATOM 108 O GLU A 108 17.085 -10.692 -75.753 1.00 0.00 O ATOM 109 CB GLU A 108 18.793 -13.154 -76.059 1.00 0.00 C ATOM 110 CG GLU A 108 18.208 -13.452 -74.671 1.00 0.00 C ATOM 111 CD GLU A 108 19.253 -14.108 -73.758 1.00 0.00 C ATOM 112 OE1 GLU A 108 20.064 -13.380 -73.137 1.00 0.00 O ATOM 113 OE2 GLU A 108 19.258 -15.357 -73.638 1.00 0.00 O ATOM 0 H GLU A 108 19.300 -12.652 -78.452 1.00 0.00 H new ATOM 0 HA GLU A 108 16.827 -13.179 -76.921 1.00 0.00 H new ATOM 0 HB2 GLU A 108 19.242 -14.064 -76.458 1.00 0.00 H new ATOM 0 HB3 GLU A 108 19.593 -12.421 -75.957 1.00 0.00 H new ATOM 0 HG2 GLU A 108 17.854 -12.527 -74.216 1.00 0.00 H new ATOM 0 HG3 GLU A 108 17.344 -14.109 -74.771 1.00 0.00 H new ATOM 120 N LEU A 109 17.597 -10.324 -77.924 1.00 0.00 N ATOM 121 CA LEU A 109 17.466 -8.869 -77.992 1.00 0.00 C ATOM 122 C LEU A 109 18.522 -8.173 -77.121 1.00 0.00 C ATOM 123 O LEU A 109 18.217 -7.289 -76.317 1.00 0.00 O ATOM 124 CB LEU A 109 15.995 -8.487 -77.744 1.00 0.00 C ATOM 125 CG LEU A 109 15.584 -7.066 -78.191 1.00 0.00 C ATOM 126 CD1 LEU A 109 15.764 -6.838 -79.702 1.00 0.00 C ATOM 127 CD2 LEU A 109 14.112 -6.828 -77.819 1.00 0.00 C ATOM 0 H LEU A 109 17.842 -10.717 -78.833 1.00 0.00 H new ATOM 0 HA LEU A 109 17.695 -8.491 -78.989 1.00 0.00 H new ATOM 0 HB2 LEU A 109 15.360 -9.207 -78.260 1.00 0.00 H new ATOM 0 HB3 LEU A 109 15.788 -8.586 -76.678 1.00 0.00 H new ATOM 0 HG LEU A 109 16.240 -6.363 -77.677 1.00 0.00 H new ATOM 0 HD11 LEU A 109 15.459 -5.823 -79.956 1.00 0.00 H new ATOM 0 HD12 LEU A 109 16.811 -6.980 -79.969 1.00 0.00 H new ATOM 0 HD13 LEU A 109 15.149 -7.550 -80.253 1.00 0.00 H new ATOM 0 HD21 LEU A 109 13.815 -5.827 -78.132 1.00 0.00 H new ATOM 0 HD22 LEU A 109 13.486 -7.566 -78.321 1.00 0.00 H new ATOM 0 HD23 LEU A 109 13.990 -6.923 -76.740 1.00 0.00 H new ATOM 139 N GLU A 110 19.780 -8.604 -77.283 1.00 0.00 N ATOM 140 CA GLU A 110 20.946 -7.962 -76.655 1.00 0.00 C ATOM 141 C GLU A 110 20.983 -6.451 -76.977 1.00 0.00 C ATOM 142 O GLU A 110 20.899 -6.054 -78.146 1.00 0.00 O ATOM 143 CB GLU A 110 22.237 -8.669 -77.104 1.00 0.00 C ATOM 144 CG GLU A 110 23.473 -8.145 -76.359 1.00 0.00 C ATOM 145 CD GLU A 110 24.739 -8.904 -76.776 1.00 0.00 C ATOM 146 OE1 GLU A 110 25.406 -8.485 -77.752 1.00 0.00 O ATOM 147 OE2 GLU A 110 25.087 -9.916 -76.121 1.00 0.00 O ATOM 0 H GLU A 110 20.020 -9.413 -77.857 1.00 0.00 H new ATOM 0 HA GLU A 110 20.864 -8.058 -75.572 1.00 0.00 H new ATOM 0 HB2 GLU A 110 22.140 -9.741 -76.935 1.00 0.00 H new ATOM 0 HB3 GLU A 110 22.373 -8.527 -78.176 1.00 0.00 H new ATOM 0 HG2 GLU A 110 23.600 -7.082 -76.564 1.00 0.00 H new ATOM 0 HG3 GLU A 110 23.323 -8.247 -75.284 1.00 0.00 H new ATOM 154 N THR A 111 21.096 -5.611 -75.936 1.00 0.00 N ATOM 155 CA THR A 111 20.942 -4.150 -75.989 1.00 0.00 C ATOM 156 C THR A 111 21.616 -3.499 -74.768 1.00 0.00 C ATOM 157 O THR A 111 22.543 -4.071 -74.188 1.00 0.00 O ATOM 158 CB THR A 111 19.441 -3.826 -76.185 1.00 0.00 C ATOM 159 OG1 THR A 111 19.286 -2.466 -76.522 1.00 0.00 O ATOM 160 CG2 THR A 111 18.556 -4.141 -74.972 1.00 0.00 C ATOM 0 H THR A 111 21.306 -5.946 -74.996 1.00 0.00 H new ATOM 0 HA THR A 111 21.460 -3.711 -76.842 1.00 0.00 H new ATOM 0 HB THR A 111 19.105 -4.479 -76.990 1.00 0.00 H new ATOM 0 HG1 THR A 111 18.335 -2.266 -76.647 1.00 0.00 H new ATOM 0 HG21 THR A 111 17.522 -3.883 -75.199 1.00 0.00 H new ATOM 0 HG22 THR A 111 18.622 -5.204 -74.740 1.00 0.00 H new ATOM 0 HG23 THR A 111 18.895 -3.561 -74.114 1.00 0.00 H new ATOM 168 N ARG A 112 21.157 -2.310 -74.378 1.00 0.00 N ATOM 169 CA ARG A 112 21.609 -1.482 -73.259 1.00 0.00 C ATOM 170 C ARG A 112 20.373 -0.882 -72.574 1.00 0.00 C ATOM 171 O ARG A 112 19.533 -0.256 -73.228 1.00 0.00 O ATOM 172 CB ARG A 112 22.572 -0.404 -73.786 1.00 0.00 C ATOM 173 CG ARG A 112 23.171 0.456 -72.662 1.00 0.00 C ATOM 174 CD ARG A 112 24.131 1.504 -73.238 1.00 0.00 C ATOM 175 NE ARG A 112 24.709 2.343 -72.174 1.00 0.00 N ATOM 176 CZ ARG A 112 25.469 3.419 -72.349 1.00 0.00 C ATOM 177 NH1 ARG A 112 25.798 3.855 -73.549 1.00 0.00 N ATOM 178 NH2 ARG A 112 25.916 4.080 -71.304 1.00 0.00 N ATOM 0 H ARG A 112 20.392 -1.862 -74.882 1.00 0.00 H new ATOM 0 HA ARG A 112 22.154 -2.070 -72.520 1.00 0.00 H new ATOM 0 HB2 ARG A 112 23.379 -0.883 -74.341 1.00 0.00 H new ATOM 0 HB3 ARG A 112 22.041 0.240 -74.487 1.00 0.00 H new ATOM 0 HG2 ARG A 112 22.372 0.951 -72.110 1.00 0.00 H new ATOM 0 HG3 ARG A 112 23.701 -0.180 -71.953 1.00 0.00 H new ATOM 0 HD2 ARG A 112 24.931 1.006 -73.786 1.00 0.00 H new ATOM 0 HD3 ARG A 112 23.600 2.133 -73.952 1.00 0.00 H new ATOM 0 HE ARG A 112 24.507 2.072 -71.212 1.00 0.00 H new ATOM 0 HH11 ARG A 112 25.467 3.363 -74.379 1.00 0.00 H new ATOM 0 HH12 ARG A 112 26.383 4.685 -73.647 1.00 0.00 H new ATOM 0 HH21 ARG A 112 25.679 3.766 -70.363 1.00 0.00 H new ATOM 0 HH22 ARG A 112 26.500 4.906 -71.435 1.00 0.00 H new ATOM 192 N ARG A 113 20.265 -1.097 -71.259 1.00 0.00 N ATOM 193 CA ARG A 113 19.069 -0.807 -70.443 1.00 0.00 C ATOM 194 C ARG A 113 19.358 -0.276 -69.020 1.00 0.00 C ATOM 195 O ARG A 113 18.504 -0.401 -68.141 1.00 0.00 O ATOM 196 CB ARG A 113 18.141 -2.043 -70.454 1.00 0.00 C ATOM 197 CG ARG A 113 18.764 -3.293 -69.803 1.00 0.00 C ATOM 198 CD ARG A 113 17.777 -4.466 -69.729 1.00 0.00 C ATOM 199 NE ARG A 113 17.449 -5.007 -71.063 1.00 0.00 N ATOM 200 CZ ARG A 113 16.562 -5.963 -71.319 1.00 0.00 C ATOM 201 NH1 ARG A 113 15.852 -6.531 -70.364 1.00 0.00 N ATOM 202 NH2 ARG A 113 16.374 -6.370 -72.555 1.00 0.00 N ATOM 0 H ARG A 113 21.029 -1.490 -70.710 1.00 0.00 H new ATOM 0 HA ARG A 113 18.557 0.035 -70.908 1.00 0.00 H new ATOM 0 HB2 ARG A 113 17.216 -1.796 -69.933 1.00 0.00 H new ATOM 0 HB3 ARG A 113 17.874 -2.276 -71.485 1.00 0.00 H new ATOM 0 HG2 ARG A 113 19.643 -3.596 -70.372 1.00 0.00 H new ATOM 0 HG3 ARG A 113 19.105 -3.044 -68.798 1.00 0.00 H new ATOM 0 HD2 ARG A 113 18.203 -5.258 -69.113 1.00 0.00 H new ATOM 0 HD3 ARG A 113 16.861 -4.137 -69.238 1.00 0.00 H new ATOM 0 HE ARG A 113 17.948 -4.611 -71.860 1.00 0.00 H new ATOM 0 HH11 ARG A 113 15.975 -6.239 -69.394 1.00 0.00 H new ATOM 0 HH12 ARG A 113 15.179 -7.262 -70.595 1.00 0.00 H new ATOM 0 HH21 ARG A 113 16.909 -5.952 -73.316 1.00 0.00 H new ATOM 0 HH22 ARG A 113 15.693 -7.104 -72.752 1.00 0.00 H new ATOM 216 N GLU A 114 20.542 0.318 -68.809 1.00 0.00 N ATOM 217 CA GLU A 114 21.007 0.991 -67.584 1.00 0.00 C ATOM 218 C GLU A 114 21.388 0.037 -66.440 1.00 0.00 C ATOM 219 O GLU A 114 20.583 -0.734 -65.923 1.00 0.00 O ATOM 220 CB GLU A 114 20.061 2.122 -67.141 1.00 0.00 C ATOM 221 CG GLU A 114 20.136 3.328 -68.084 1.00 0.00 C ATOM 222 CD GLU A 114 19.119 4.407 -67.686 1.00 0.00 C ATOM 223 OE1 GLU A 114 19.460 5.294 -66.869 1.00 0.00 O ATOM 224 OE2 GLU A 114 17.975 4.381 -68.199 1.00 0.00 O ATOM 0 H GLU A 114 21.251 0.343 -69.541 1.00 0.00 H new ATOM 0 HA GLU A 114 21.949 1.464 -67.860 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.038 1.748 -67.109 1.00 0.00 H new ATOM 0 HB3 GLU A 114 20.318 2.435 -66.129 1.00 0.00 H new ATOM 0 HG2 GLU A 114 21.142 3.747 -68.063 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.946 3.005 -69.108 1.00 0.00 H new ATOM 231 N ASP A 115 22.655 0.125 -66.028 1.00 0.00 N ATOM 232 CA ASP A 115 23.193 -0.505 -64.813 1.00 0.00 C ATOM 233 C ASP A 115 23.084 0.469 -63.617 1.00 0.00 C ATOM 234 O ASP A 115 23.182 0.062 -62.459 1.00 0.00 O ATOM 235 CB ASP A 115 24.655 -0.917 -65.048 1.00 0.00 C ATOM 236 CG ASP A 115 24.795 -2.008 -66.121 1.00 0.00 C ATOM 237 OD1 ASP A 115 24.514 -3.192 -65.814 1.00 0.00 O ATOM 238 OD2 ASP A 115 25.212 -1.684 -67.259 1.00 0.00 O ATOM 0 H ASP A 115 23.359 0.652 -66.545 1.00 0.00 H new ATOM 0 HA ASP A 115 22.612 -1.397 -64.581 1.00 0.00 H new ATOM 0 HB2 ASP A 115 25.232 -0.042 -65.347 1.00 0.00 H new ATOM 0 HB3 ASP A 115 25.083 -1.276 -64.112 1.00 0.00 H new ATOM 243 N GLU A 116 22.831 1.753 -63.910 1.00 0.00 N ATOM 244 CA GLU A 116 22.607 2.842 -62.953 1.00 0.00 C ATOM 245 C GLU A 116 21.121 3.018 -62.570 1.00 0.00 C ATOM 246 O GLU A 116 20.779 3.955 -61.846 1.00 0.00 O ATOM 247 CB GLU A 116 23.243 4.141 -63.483 1.00 0.00 C ATOM 248 CG GLU A 116 22.582 4.701 -64.751 1.00 0.00 C ATOM 249 CD GLU A 116 23.312 5.964 -65.228 1.00 0.00 C ATOM 250 OE1 GLU A 116 23.034 7.070 -64.704 1.00 0.00 O ATOM 251 OE2 GLU A 116 24.181 5.861 -66.128 1.00 0.00 O ATOM 0 H GLU A 116 22.774 2.076 -64.876 1.00 0.00 H new ATOM 0 HA GLU A 116 23.102 2.574 -62.019 1.00 0.00 H new ATOM 0 HB2 GLU A 116 23.199 4.898 -62.700 1.00 0.00 H new ATOM 0 HB3 GLU A 116 24.297 3.957 -63.689 1.00 0.00 H new ATOM 0 HG2 GLU A 116 22.596 3.947 -65.538 1.00 0.00 H new ATOM 0 HG3 GLU A 116 21.536 4.933 -64.550 1.00 0.00 H new ATOM 258 N ILE A 117 20.238 2.109 -63.015 1.00 0.00 N ATOM 259 CA ILE A 117 18.816 1.992 -62.581 1.00 0.00 C ATOM 260 C ILE A 117 18.535 2.123 -61.071 1.00 0.00 C ATOM 261 O ILE A 117 17.417 2.486 -60.694 1.00 0.00 O ATOM 262 CB ILE A 117 18.204 0.643 -63.037 1.00 0.00 C ATOM 263 CG1 ILE A 117 19.090 -0.576 -62.677 1.00 0.00 C ATOM 264 CG2 ILE A 117 17.873 0.724 -64.529 1.00 0.00 C ATOM 265 CD1 ILE A 117 18.420 -1.930 -62.931 1.00 0.00 C ATOM 0 H ILE A 117 20.492 1.407 -63.710 1.00 0.00 H new ATOM 0 HA ILE A 117 18.356 2.855 -63.063 1.00 0.00 H new ATOM 0 HB ILE A 117 17.279 0.475 -62.485 1.00 0.00 H new ATOM 0 HG12 ILE A 117 20.013 -0.525 -63.255 1.00 0.00 H new ATOM 0 HG13 ILE A 117 19.369 -0.512 -61.625 1.00 0.00 H new ATOM 0 HG21 ILE A 117 17.442 -0.222 -64.858 1.00 0.00 H new ATOM 0 HG22 ILE A 117 17.157 1.528 -64.700 1.00 0.00 H new ATOM 0 HG23 ILE A 117 18.784 0.923 -65.093 1.00 0.00 H new ATOM 0 HD11 ILE A 117 19.104 -2.732 -62.654 1.00 0.00 H new ATOM 0 HD12 ILE A 117 17.512 -2.005 -62.332 1.00 0.00 H new ATOM 0 HD13 ILE A 117 18.166 -2.018 -63.987 1.00 0.00 H new ATOM 277 N GLY A 118 19.510 1.807 -60.214 1.00 0.00 N ATOM 278 CA GLY A 118 19.365 1.752 -58.750 1.00 0.00 C ATOM 279 C GLY A 118 19.924 0.489 -58.093 1.00 0.00 C ATOM 280 O GLY A 118 19.558 0.184 -56.962 1.00 0.00 O ATOM 0 H GLY A 118 20.453 1.575 -60.526 1.00 0.00 H new ATOM 0 HA2 GLY A 118 19.863 2.620 -58.318 1.00 0.00 H new ATOM 0 HA3 GLY A 118 18.307 1.835 -58.501 1.00 0.00 H new ATOM 284 N ASP A 119 20.830 -0.234 -58.759 1.00 0.00 N ATOM 285 CA ASP A 119 21.557 -1.380 -58.181 1.00 0.00 C ATOM 286 C ASP A 119 22.431 -1.004 -56.957 1.00 0.00 C ATOM 287 O ASP A 119 22.772 -1.865 -56.143 1.00 0.00 O ATOM 288 CB ASP A 119 22.403 -2.020 -59.294 1.00 0.00 C ATOM 289 CG ASP A 119 23.080 -3.328 -58.852 1.00 0.00 C ATOM 290 OD1 ASP A 119 22.359 -4.331 -58.630 1.00 0.00 O ATOM 291 OD2 ASP A 119 24.330 -3.359 -58.760 1.00 0.00 O ATOM 0 H ASP A 119 21.086 -0.041 -59.727 1.00 0.00 H new ATOM 0 HA ASP A 119 20.825 -2.091 -57.797 1.00 0.00 H new ATOM 0 HB2 ASP A 119 21.768 -2.219 -60.157 1.00 0.00 H new ATOM 0 HB3 ASP A 119 23.167 -1.312 -59.616 1.00 0.00 H new ATOM 296 N LEU A 120 22.751 0.287 -56.803 1.00 0.00 N ATOM 297 CA LEU A 120 23.535 0.890 -55.728 1.00 0.00 C ATOM 298 C LEU A 120 22.650 1.587 -54.668 1.00 0.00 C ATOM 299 O LEU A 120 23.156 2.110 -53.673 1.00 0.00 O ATOM 300 CB LEU A 120 24.532 1.814 -56.466 1.00 0.00 C ATOM 301 CG LEU A 120 25.459 2.683 -55.607 1.00 0.00 C ATOM 302 CD1 LEU A 120 26.338 1.857 -54.652 1.00 0.00 C ATOM 303 CD2 LEU A 120 26.355 3.540 -56.512 1.00 0.00 C ATOM 0 H LEU A 120 22.444 0.986 -57.479 1.00 0.00 H new ATOM 0 HA LEU A 120 24.069 0.159 -55.121 1.00 0.00 H new ATOM 0 HB2 LEU A 120 25.154 1.192 -57.109 1.00 0.00 H new ATOM 0 HB3 LEU A 120 23.960 2.474 -57.118 1.00 0.00 H new ATOM 0 HG LEU A 120 24.819 3.316 -54.993 1.00 0.00 H new ATOM 0 HD11 LEU A 120 26.972 2.526 -54.071 1.00 0.00 H new ATOM 0 HD12 LEU A 120 25.703 1.283 -53.978 1.00 0.00 H new ATOM 0 HD13 LEU A 120 26.963 1.176 -55.230 1.00 0.00 H new ATOM 0 HD21 LEU A 120 27.011 4.155 -55.897 1.00 0.00 H new ATOM 0 HD22 LEU A 120 26.957 2.891 -57.148 1.00 0.00 H new ATOM 0 HD23 LEU A 120 25.734 4.183 -57.135 1.00 0.00 H new ATOM 315 N TYR A 121 21.323 1.593 -54.841 1.00 0.00 N ATOM 316 CA TYR A 121 20.399 2.344 -53.983 1.00 0.00 C ATOM 317 C TYR A 121 20.321 1.829 -52.529 1.00 0.00 C ATOM 318 O TYR A 121 20.329 0.620 -52.271 1.00 0.00 O ATOM 319 CB TYR A 121 19.006 2.380 -54.632 1.00 0.00 C ATOM 320 CG TYR A 121 17.982 3.184 -53.851 1.00 0.00 C ATOM 321 CD1 TYR A 121 18.002 4.591 -53.902 1.00 0.00 C ATOM 322 CD2 TYR A 121 17.035 2.527 -53.039 1.00 0.00 C ATOM 323 CE1 TYR A 121 17.076 5.341 -53.152 1.00 0.00 C ATOM 324 CE2 TYR A 121 16.106 3.271 -52.286 1.00 0.00 C ATOM 325 CZ TYR A 121 16.122 4.683 -52.343 1.00 0.00 C ATOM 326 OH TYR A 121 15.222 5.410 -51.626 1.00 0.00 O ATOM 0 H TYR A 121 20.857 1.074 -55.585 1.00 0.00 H new ATOM 0 HA TYR A 121 20.801 3.354 -53.903 1.00 0.00 H new ATOM 0 HB2 TYR A 121 19.094 2.799 -55.634 1.00 0.00 H new ATOM 0 HB3 TYR A 121 18.642 1.359 -54.744 1.00 0.00 H new ATOM 0 HD1 TYR A 121 18.730 5.097 -54.519 1.00 0.00 H new ATOM 0 HD2 TYR A 121 17.022 1.448 -52.994 1.00 0.00 H new ATOM 0 HE1 TYR A 121 17.095 6.420 -53.195 1.00 0.00 H new ATOM 0 HE2 TYR A 121 15.382 2.763 -51.666 1.00 0.00 H new ATOM 0 HH TYR A 121 14.637 4.804 -51.125 1.00 0.00 H new ATOM 336 N ALA A 122 20.198 2.772 -51.588 1.00 0.00 N ATOM 337 CA ALA A 122 20.073 2.592 -50.142 1.00 0.00 C ATOM 338 C ALA A 122 19.673 3.937 -49.502 1.00 0.00 C ATOM 339 O ALA A 122 20.142 4.997 -49.926 1.00 0.00 O ATOM 340 CB ALA A 122 21.401 2.072 -49.566 1.00 0.00 C ATOM 0 H ALA A 122 20.182 3.760 -51.842 1.00 0.00 H new ATOM 0 HA ALA A 122 19.301 1.856 -49.919 1.00 0.00 H new ATOM 0 HB1 ALA A 122 21.303 1.939 -48.489 1.00 0.00 H new ATOM 0 HB2 ALA A 122 21.649 1.116 -50.028 1.00 0.00 H new ATOM 0 HB3 ALA A 122 22.194 2.791 -49.773 1.00 0.00 H new ATOM 346 N ALA A 123 18.813 3.890 -48.482 1.00 0.00 N ATOM 347 CA ALA A 123 18.267 5.065 -47.791 1.00 0.00 C ATOM 348 C ALA A 123 17.848 4.768 -46.336 1.00 0.00 C ATOM 349 O ALA A 123 17.376 3.671 -46.019 1.00 0.00 O ATOM 350 CB ALA A 123 17.087 5.612 -48.612 1.00 0.00 C ATOM 0 H ALA A 123 18.466 3.009 -48.102 1.00 0.00 H new ATOM 0 HA ALA A 123 19.053 5.816 -47.719 1.00 0.00 H new ATOM 0 HB1 ALA A 123 16.670 6.486 -48.112 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.435 5.894 -49.606 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.319 4.844 -48.701 1.00 0.00 H new ATOM 356 N PHE A 124 18.005 5.774 -45.466 1.00 0.00 N ATOM 357 CA PHE A 124 17.711 5.736 -44.022 1.00 0.00 C ATOM 358 C PHE A 124 17.411 7.140 -43.442 1.00 0.00 C ATOM 359 O PHE A 124 17.268 7.309 -42.229 1.00 0.00 O ATOM 360 CB PHE A 124 18.898 5.049 -43.314 1.00 0.00 C ATOM 361 CG PHE A 124 18.708 4.745 -41.837 1.00 0.00 C ATOM 362 CD1 PHE A 124 17.826 3.724 -41.435 1.00 0.00 C ATOM 363 CD2 PHE A 124 19.421 5.473 -40.862 1.00 0.00 C ATOM 364 CE1 PHE A 124 17.660 3.430 -40.069 1.00 0.00 C ATOM 365 CE2 PHE A 124 19.252 5.180 -39.497 1.00 0.00 C ATOM 366 CZ PHE A 124 18.376 4.155 -39.100 1.00 0.00 C ATOM 0 H PHE A 124 18.358 6.684 -45.762 1.00 0.00 H new ATOM 0 HA PHE A 124 16.800 5.163 -43.850 1.00 0.00 H new ATOM 0 HB2 PHE A 124 19.113 4.114 -43.832 1.00 0.00 H new ATOM 0 HB3 PHE A 124 19.777 5.684 -43.424 1.00 0.00 H new ATOM 0 HD1 PHE A 124 17.275 3.165 -42.177 1.00 0.00 H new ATOM 0 HD2 PHE A 124 20.099 6.258 -41.164 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.982 2.647 -39.764 1.00 0.00 H new ATOM 0 HE2 PHE A 124 19.796 5.743 -38.753 1.00 0.00 H new ATOM 0 HZ PHE A 124 18.253 3.925 -38.052 1.00 0.00 H new ATOM 376 N ASP A 125 17.298 8.170 -44.291 1.00 0.00 N ATOM 377 CA ASP A 125 17.232 9.581 -43.880 1.00 0.00 C ATOM 378 C ASP A 125 15.995 9.938 -43.033 1.00 0.00 C ATOM 379 O ASP A 125 16.056 10.852 -42.212 1.00 0.00 O ATOM 380 CB ASP A 125 17.330 10.473 -45.125 1.00 0.00 C ATOM 381 CG ASP A 125 17.531 11.955 -44.766 1.00 0.00 C ATOM 382 OD1 ASP A 125 18.594 12.291 -44.193 1.00 0.00 O ATOM 383 OD2 ASP A 125 16.642 12.778 -45.090 1.00 0.00 O ATOM 0 H ASP A 125 17.249 8.045 -45.302 1.00 0.00 H new ATOM 0 HA ASP A 125 18.080 9.760 -43.219 1.00 0.00 H new ATOM 0 HB2 ASP A 125 18.160 10.136 -45.746 1.00 0.00 H new ATOM 0 HB3 ASP A 125 16.423 10.365 -45.719 1.00 0.00 H new ATOM 388 N GLU A 126 14.905 9.177 -43.171 1.00 0.00 N ATOM 389 CA GLU A 126 13.675 9.346 -42.386 1.00 0.00 C ATOM 390 C GLU A 126 13.896 9.095 -40.882 1.00 0.00 C ATOM 391 O GLU A 126 13.261 9.749 -40.055 1.00 0.00 O ATOM 392 CB GLU A 126 12.579 8.399 -42.906 1.00 0.00 C ATOM 393 CG GLU A 126 12.124 8.685 -44.345 1.00 0.00 C ATOM 394 CD GLU A 126 11.413 10.040 -44.477 1.00 0.00 C ATOM 395 OE1 GLU A 126 10.254 10.166 -44.015 1.00 0.00 O ATOM 396 OE2 GLU A 126 11.998 10.982 -45.063 1.00 0.00 O ATOM 0 H GLU A 126 14.850 8.412 -43.843 1.00 0.00 H new ATOM 0 HA GLU A 126 13.363 10.383 -42.507 1.00 0.00 H new ATOM 0 HB2 GLU A 126 12.945 7.374 -42.851 1.00 0.00 H new ATOM 0 HB3 GLU A 126 11.715 8.465 -42.245 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.990 8.666 -45.007 1.00 0.00 H new ATOM 0 HG3 GLU A 126 11.453 7.892 -44.675 1.00 0.00 H new ATOM 403 N MET A 127 14.811 8.184 -40.520 1.00 0.00 N ATOM 404 CA MET A 127 15.244 7.933 -39.135 1.00 0.00 C ATOM 405 C MET A 127 16.487 8.744 -38.750 1.00 0.00 C ATOM 406 O MET A 127 16.614 9.162 -37.598 1.00 0.00 O ATOM 407 CB MET A 127 15.449 6.421 -38.945 1.00 0.00 C ATOM 408 CG MET A 127 15.692 6.024 -37.482 1.00 0.00 C ATOM 409 SD MET A 127 14.330 6.409 -36.347 1.00 0.00 S ATOM 410 CE MET A 127 15.099 5.870 -34.800 1.00 0.00 C ATOM 0 H MET A 127 15.283 7.586 -41.198 1.00 0.00 H new ATOM 0 HA MET A 127 14.463 8.274 -38.455 1.00 0.00 H new ATOM 0 HB2 MET A 127 14.572 5.892 -39.318 1.00 0.00 H new ATOM 0 HB3 MET A 127 16.297 6.097 -39.549 1.00 0.00 H new ATOM 0 HG2 MET A 127 15.888 4.953 -37.440 1.00 0.00 H new ATOM 0 HG3 MET A 127 16.592 6.527 -37.129 1.00 0.00 H new ATOM 0 HE1 MET A 127 14.406 6.030 -33.974 1.00 0.00 H new ATOM 0 HE2 MET A 127 15.347 4.811 -34.867 1.00 0.00 H new ATOM 0 HE3 MET A 127 16.009 6.445 -34.626 1.00 0.00 H new ATOM 420 N ARG A 128 17.359 9.069 -39.715 1.00 0.00 N ATOM 421 CA ARG A 128 18.501 9.976 -39.507 1.00 0.00 C ATOM 422 C ARG A 128 18.066 11.419 -39.168 1.00 0.00 C ATOM 423 O ARG A 128 18.870 12.207 -38.666 1.00 0.00 O ATOM 424 CB ARG A 128 19.411 9.934 -40.749 1.00 0.00 C ATOM 425 CG ARG A 128 20.861 10.335 -40.444 1.00 0.00 C ATOM 426 CD ARG A 128 21.731 10.203 -41.700 1.00 0.00 C ATOM 427 NE ARG A 128 23.135 10.562 -41.426 1.00 0.00 N ATOM 428 CZ ARG A 128 24.077 9.772 -40.919 1.00 0.00 C ATOM 429 NH1 ARG A 128 23.843 8.520 -40.580 1.00 0.00 N ATOM 430 NH2 ARG A 128 25.294 10.243 -40.742 1.00 0.00 N ATOM 0 H ARG A 128 17.293 8.709 -40.667 1.00 0.00 H new ATOM 0 HA ARG A 128 19.058 9.628 -38.637 1.00 0.00 H new ATOM 0 HB2 ARG A 128 19.399 8.928 -41.168 1.00 0.00 H new ATOM 0 HB3 ARG A 128 19.008 10.601 -41.511 1.00 0.00 H new ATOM 0 HG2 ARG A 128 20.891 11.362 -40.080 1.00 0.00 H new ATOM 0 HG3 ARG A 128 21.260 9.703 -39.650 1.00 0.00 H new ATOM 0 HD2 ARG A 128 21.682 9.179 -42.072 1.00 0.00 H new ATOM 0 HD3 ARG A 128 21.337 10.847 -42.486 1.00 0.00 H new ATOM 0 HE ARG A 128 23.413 11.518 -41.649 1.00 0.00 H new ATOM 0 HH11 ARG A 128 22.911 8.124 -40.703 1.00 0.00 H new ATOM 0 HH12 ARG A 128 24.594 7.947 -40.194 1.00 0.00 H new ATOM 0 HH21 ARG A 128 25.509 11.208 -40.993 1.00 0.00 H new ATOM 0 HH22 ARG A 128 26.022 9.643 -40.354 1.00 0.00 H new ATOM 444 N GLN A 129 16.799 11.769 -39.414 1.00 0.00 N ATOM 445 CA GLN A 129 16.199 13.084 -39.155 1.00 0.00 C ATOM 446 C GLN A 129 14.841 12.975 -38.425 1.00 0.00 C ATOM 447 O GLN A 129 14.101 13.952 -38.370 1.00 0.00 O ATOM 448 CB GLN A 129 16.062 13.854 -40.489 1.00 0.00 C ATOM 449 CG GLN A 129 17.386 14.173 -41.208 1.00 0.00 C ATOM 450 CD GLN A 129 18.191 15.275 -40.512 1.00 0.00 C ATOM 451 OE1 GLN A 129 18.053 16.458 -40.801 1.00 0.00 O ATOM 452 NE2 GLN A 129 19.055 14.949 -39.570 1.00 0.00 N ATOM 0 H GLN A 129 16.131 11.112 -39.818 1.00 0.00 H new ATOM 0 HA GLN A 129 16.859 13.637 -38.486 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.434 13.271 -41.163 1.00 0.00 H new ATOM 0 HB3 GLN A 129 15.538 14.790 -40.296 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.991 13.268 -41.263 1.00 0.00 H new ATOM 0 HG3 GLN A 129 17.173 14.477 -42.233 1.00 0.00 H new ATOM 0 HE21 GLN A 129 19.185 13.970 -39.314 1.00 0.00 H new ATOM 0 HE22 GLN A 129 19.593 15.676 -39.098 1.00 0.00 H new ATOM 461 N SER A 130 14.482 11.828 -37.831 1.00 0.00 N ATOM 462 CA SER A 130 13.184 11.653 -37.133 1.00 0.00 C ATOM 463 C SER A 130 13.015 12.589 -35.921 1.00 0.00 C ATOM 464 O SER A 130 11.901 12.982 -35.570 1.00 0.00 O ATOM 465 CB SER A 130 13.021 10.197 -36.668 1.00 0.00 C ATOM 466 OG SER A 130 14.092 9.799 -35.821 1.00 0.00 O ATOM 0 H SER A 130 15.073 10.997 -37.816 1.00 0.00 H new ATOM 0 HA SER A 130 12.412 11.913 -37.858 1.00 0.00 H new ATOM 0 HB2 SER A 130 12.075 10.087 -36.137 1.00 0.00 H new ATOM 0 HB3 SER A 130 12.978 9.539 -37.536 1.00 0.00 H new ATOM 0 HG SER A 130 14.234 8.833 -35.905 1.00 0.00 H new ATOM 472 N VAL A 131 14.138 12.990 -35.321 1.00 0.00 N ATOM 473 CA VAL A 131 14.247 13.951 -34.200 1.00 0.00 C ATOM 474 C VAL A 131 14.024 15.425 -34.603 1.00 0.00 C ATOM 475 O VAL A 131 14.131 16.306 -33.749 1.00 0.00 O ATOM 476 CB VAL A 131 15.592 13.794 -33.446 1.00 0.00 C ATOM 477 CG1 VAL A 131 15.727 12.387 -32.835 1.00 0.00 C ATOM 478 CG2 VAL A 131 16.811 14.092 -34.340 1.00 0.00 C ATOM 0 H VAL A 131 15.050 12.639 -35.613 1.00 0.00 H new ATOM 0 HA VAL A 131 13.427 13.694 -33.529 1.00 0.00 H new ATOM 0 HB VAL A 131 15.579 14.534 -32.645 1.00 0.00 H new ATOM 0 HG11 VAL A 131 16.680 12.307 -32.313 1.00 0.00 H new ATOM 0 HG12 VAL A 131 14.912 12.216 -32.131 1.00 0.00 H new ATOM 0 HG13 VAL A 131 15.684 11.640 -33.628 1.00 0.00 H new ATOM 0 HG21 VAL A 131 17.726 13.967 -33.761 1.00 0.00 H new ATOM 0 HG22 VAL A 131 16.819 13.404 -35.185 1.00 0.00 H new ATOM 0 HG23 VAL A 131 16.751 15.117 -34.707 1.00 0.00 H new ATOM 488 N ARG A 132 13.694 15.722 -35.872 1.00 0.00 N ATOM 489 CA ARG A 132 13.411 17.091 -36.347 1.00 0.00 C ATOM 490 C ARG A 132 12.085 17.689 -35.825 1.00 0.00 C ATOM 491 O ARG A 132 11.811 18.870 -36.066 1.00 0.00 O ATOM 492 CB ARG A 132 13.495 17.145 -37.885 1.00 0.00 C ATOM 493 CG ARG A 132 12.264 16.550 -38.597 1.00 0.00 C ATOM 494 CD ARG A 132 12.504 16.330 -40.095 1.00 0.00 C ATOM 495 NE ARG A 132 12.757 17.594 -40.811 1.00 0.00 N ATOM 496 CZ ARG A 132 13.238 17.715 -42.042 1.00 0.00 C ATOM 497 NH1 ARG A 132 13.532 16.668 -42.786 1.00 0.00 N ATOM 498 NH2 ARG A 132 13.433 18.913 -42.551 1.00 0.00 N ATOM 0 H ARG A 132 13.615 15.015 -36.603 1.00 0.00 H new ATOM 0 HA ARG A 132 14.184 17.729 -35.919 1.00 0.00 H new ATOM 0 HB2 ARG A 132 13.617 18.182 -38.197 1.00 0.00 H new ATOM 0 HB3 ARG A 132 14.386 16.608 -38.210 1.00 0.00 H new ATOM 0 HG2 ARG A 132 12.002 15.600 -38.131 1.00 0.00 H new ATOM 0 HG3 ARG A 132 11.412 17.217 -38.462 1.00 0.00 H new ATOM 0 HD2 ARG A 132 13.354 15.661 -40.230 1.00 0.00 H new ATOM 0 HD3 ARG A 132 11.636 15.835 -40.531 1.00 0.00 H new ATOM 0 HE ARG A 132 12.542 18.458 -40.313 1.00 0.00 H new ATOM 0 HH11 ARG A 132 13.392 15.726 -42.420 1.00 0.00 H new ATOM 0 HH12 ARG A 132 13.900 16.799 -43.728 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.215 19.743 -42.000 1.00 0.00 H new ATOM 0 HH22 ARG A 132 13.802 19.011 -43.497 1.00 0.00 H new ATOM 512 N THR A 133 11.272 16.895 -35.116 1.00 0.00 N ATOM 513 CA THR A 133 9.982 17.263 -34.500 1.00 0.00 C ATOM 514 C THR A 133 10.006 17.000 -32.995 1.00 0.00 C ATOM 515 O THR A 133 10.943 16.402 -32.470 1.00 0.00 O ATOM 516 CB THR A 133 8.820 16.511 -35.172 1.00 0.00 C ATOM 517 OG1 THR A 133 9.066 15.123 -35.133 1.00 0.00 O ATOM 518 CG2 THR A 133 8.632 16.928 -36.631 1.00 0.00 C ATOM 0 H THR A 133 11.508 15.918 -34.944 1.00 0.00 H new ATOM 0 HA THR A 133 9.824 18.331 -34.654 1.00 0.00 H new ATOM 0 HB THR A 133 7.913 16.761 -34.621 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.323 14.647 -35.560 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.801 16.371 -37.064 1.00 0.00 H new ATOM 0 HG22 THR A 133 8.418 17.996 -36.680 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.543 16.715 -37.191 1.00 0.00 H new ATOM 526 N SER A 134 8.987 17.499 -32.296 1.00 0.00 N ATOM 527 CA SER A 134 8.732 17.351 -30.847 1.00 0.00 C ATOM 528 C SER A 134 9.661 18.202 -29.966 1.00 0.00 C ATOM 529 O SER A 134 9.168 18.975 -29.143 1.00 0.00 O ATOM 530 CB SER A 134 8.736 15.880 -30.387 1.00 0.00 C ATOM 531 OG SER A 134 7.760 15.114 -31.085 1.00 0.00 O ATOM 0 H SER A 134 8.264 18.057 -32.750 1.00 0.00 H new ATOM 0 HA SER A 134 7.724 17.740 -30.707 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.724 15.449 -30.550 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.540 15.832 -29.316 1.00 0.00 H new ATOM 0 HG SER A 134 7.788 14.186 -30.773 1.00 0.00 H new ATOM 537 N LEU A 135 10.988 18.138 -30.152 1.00 0.00 N ATOM 538 CA LEU A 135 11.958 18.882 -29.327 1.00 0.00 C ATOM 539 C LEU A 135 12.036 20.396 -29.611 1.00 0.00 C ATOM 540 O LEU A 135 12.631 21.130 -28.821 1.00 0.00 O ATOM 541 CB LEU A 135 13.323 18.155 -29.308 1.00 0.00 C ATOM 542 CG LEU A 135 13.965 17.767 -30.660 1.00 0.00 C ATOM 543 CD1 LEU A 135 14.206 18.966 -31.585 1.00 0.00 C ATOM 544 CD2 LEU A 135 15.300 17.055 -30.393 1.00 0.00 C ATOM 0 H LEU A 135 11.422 17.569 -30.879 1.00 0.00 H new ATOM 0 HA LEU A 135 11.574 18.872 -28.307 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.030 18.789 -28.774 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.206 17.244 -28.722 1.00 0.00 H new ATOM 0 HG LEU A 135 13.261 17.111 -31.173 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.658 18.623 -32.515 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.256 19.455 -31.802 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.875 19.674 -31.096 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.760 16.777 -31.341 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.966 17.724 -29.848 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.122 16.158 -29.800 1.00 0.00 H new ATOM 556 N GLU A 136 11.394 20.870 -30.681 1.00 0.00 N ATOM 557 CA GLU A 136 11.181 22.298 -30.967 1.00 0.00 C ATOM 558 C GLU A 136 9.697 22.693 -30.846 1.00 0.00 C ATOM 559 O GLU A 136 9.388 23.877 -30.710 1.00 0.00 O ATOM 560 CB GLU A 136 11.739 22.675 -32.351 1.00 0.00 C ATOM 561 CG GLU A 136 13.272 22.720 -32.359 1.00 0.00 C ATOM 562 CD GLU A 136 13.805 23.237 -33.701 1.00 0.00 C ATOM 563 OE1 GLU A 136 13.954 24.472 -33.859 1.00 0.00 O ATOM 564 OE2 GLU A 136 14.088 22.415 -34.605 1.00 0.00 O ATOM 0 H GLU A 136 10.996 20.258 -31.394 1.00 0.00 H new ATOM 0 HA GLU A 136 11.730 22.862 -30.213 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.394 21.952 -33.090 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.346 23.647 -32.648 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.624 23.364 -31.553 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.669 21.723 -32.167 1.00 0.00 H new ATOM 571 N ASP A 137 8.772 21.726 -30.821 1.00 0.00 N ATOM 572 CA ASP A 137 7.344 21.964 -30.577 1.00 0.00 C ATOM 573 C ASP A 137 7.045 22.105 -29.075 1.00 0.00 C ATOM 574 O ASP A 137 6.270 22.975 -28.682 1.00 0.00 O ATOM 575 CB ASP A 137 6.527 20.827 -31.206 1.00 0.00 C ATOM 576 CG ASP A 137 5.015 21.063 -31.067 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.482 21.967 -31.755 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.361 20.327 -30.289 1.00 0.00 O ATOM 0 H ASP A 137 8.997 20.743 -30.972 1.00 0.00 H new ATOM 0 HA ASP A 137 7.058 22.907 -31.043 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.785 20.736 -32.261 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.792 19.883 -30.730 1.00 0.00 H new ATOM 583 N ALA A 138 7.716 21.313 -28.229 1.00 0.00 N ATOM 584 CA ALA A 138 7.699 21.474 -26.775 1.00 0.00 C ATOM 585 C ALA A 138 8.387 22.783 -26.352 1.00 0.00 C ATOM 586 O ALA A 138 7.898 23.479 -25.461 1.00 0.00 O ATOM 587 CB ALA A 138 8.365 20.246 -26.141 1.00 0.00 C ATOM 0 H ALA A 138 8.293 20.533 -28.543 1.00 0.00 H new ATOM 0 HA ALA A 138 6.670 21.543 -26.423 1.00 0.00 H new ATOM 0 HB1 ALA A 138 8.361 20.349 -25.056 1.00 0.00 H new ATOM 0 HB2 ALA A 138 7.815 19.348 -26.422 1.00 0.00 H new ATOM 0 HB3 ALA A 138 9.393 20.167 -26.494 1.00 0.00 H new ATOM 593 N LYS A 139 9.472 23.170 -27.038 1.00 0.00 N ATOM 594 CA LYS A 139 10.097 24.492 -26.876 1.00 0.00 C ATOM 595 C LYS A 139 9.121 25.630 -27.242 1.00 0.00 C ATOM 596 O LYS A 139 8.899 26.537 -26.437 1.00 0.00 O ATOM 597 CB LYS A 139 11.383 24.544 -27.719 1.00 0.00 C ATOM 598 CG LYS A 139 12.258 25.759 -27.368 1.00 0.00 C ATOM 599 CD LYS A 139 13.463 25.899 -28.312 1.00 0.00 C ATOM 600 CE LYS A 139 13.078 26.330 -29.738 1.00 0.00 C ATOM 601 NZ LYS A 139 12.681 27.761 -29.812 1.00 0.00 N ATOM 0 H LYS A 139 9.942 22.576 -27.721 1.00 0.00 H new ATOM 0 HA LYS A 139 10.356 24.641 -25.828 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.955 23.629 -27.563 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.121 24.580 -28.776 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.654 26.665 -27.416 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.612 25.665 -26.341 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.158 26.628 -27.896 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.991 24.946 -28.359 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.920 26.155 -30.407 1.00 0.00 H new ATOM 0 HE3 LYS A 139 12.255 25.709 -30.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 12.366 27.985 -30.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 11.904 27.941 -29.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.495 28.360 -29.566 1.00 0.00 H new ATOM 615 N ASN A 140 8.471 25.549 -28.409 1.00 0.00 N ATOM 616 CA ASN A 140 7.477 26.532 -28.854 1.00 0.00 C ATOM 617 C ASN A 140 6.278 26.640 -27.890 1.00 0.00 C ATOM 618 O ASN A 140 5.842 27.748 -27.579 1.00 0.00 O ATOM 619 CB ASN A 140 7.022 26.173 -30.278 1.00 0.00 C ATOM 620 CG ASN A 140 5.997 27.163 -30.823 1.00 0.00 C ATOM 621 OD1 ASN A 140 6.256 28.354 -30.947 1.00 0.00 O ATOM 622 ND2 ASN A 140 4.804 26.702 -31.160 1.00 0.00 N ATOM 0 H ASN A 140 8.622 24.793 -29.077 1.00 0.00 H new ATOM 0 HA ASN A 140 7.945 27.517 -28.857 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.888 26.149 -30.939 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.593 25.171 -30.279 1.00 0.00 H new ATOM 0 HD21 ASN A 140 4.096 27.339 -31.525 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.592 25.710 -31.055 1.00 0.00 H new ATOM 629 N ALA A 141 5.790 25.516 -27.351 1.00 0.00 N ATOM 630 CA ALA A 141 4.722 25.488 -26.348 1.00 0.00 C ATOM 631 C ALA A 141 5.150 26.132 -25.014 1.00 0.00 C ATOM 632 O ALA A 141 4.379 26.897 -24.432 1.00 0.00 O ATOM 633 CB ALA A 141 4.270 24.034 -26.160 1.00 0.00 C ATOM 0 H ALA A 141 6.131 24.589 -27.604 1.00 0.00 H new ATOM 0 HA ALA A 141 3.885 26.089 -26.705 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.474 23.994 -25.416 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.901 23.642 -27.108 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.113 23.432 -25.822 1.00 0.00 H new ATOM 639 N ARG A 142 6.389 25.889 -24.564 1.00 0.00 N ATOM 640 CA ARG A 142 6.964 26.516 -23.364 1.00 0.00 C ATOM 641 C ARG A 142 7.084 28.041 -23.515 1.00 0.00 C ATOM 642 O ARG A 142 6.737 28.775 -22.588 1.00 0.00 O ATOM 643 CB ARG A 142 8.319 25.855 -23.048 1.00 0.00 C ATOM 644 CG ARG A 142 8.938 26.359 -21.735 1.00 0.00 C ATOM 645 CD ARG A 142 10.249 25.622 -21.438 1.00 0.00 C ATOM 646 NE ARG A 142 10.870 26.117 -20.198 1.00 0.00 N ATOM 647 CZ ARG A 142 12.012 25.692 -19.668 1.00 0.00 C ATOM 648 NH1 ARG A 142 12.728 24.735 -20.224 1.00 0.00 N ATOM 649 NH2 ARG A 142 12.455 26.232 -18.553 1.00 0.00 N ATOM 0 H ARG A 142 7.028 25.244 -25.028 1.00 0.00 H new ATOM 0 HA ARG A 142 6.291 26.354 -22.522 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.186 24.775 -22.990 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.011 26.047 -23.868 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.124 27.431 -21.803 1.00 0.00 H new ATOM 0 HG3 ARG A 142 8.236 26.209 -20.915 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.056 24.553 -21.349 1.00 0.00 H new ATOM 0 HD3 ARG A 142 10.940 25.753 -22.271 1.00 0.00 H new ATOM 0 HE ARG A 142 10.376 26.857 -19.698 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.410 24.296 -21.088 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.600 24.433 -19.790 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.922 26.974 -18.099 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.331 25.909 -18.143 1.00 0.00 H new ATOM 663 N GLU A 143 7.515 28.524 -24.685 1.00 0.00 N ATOM 664 CA GLU A 143 7.580 29.956 -25.003 1.00 0.00 C ATOM 665 C GLU A 143 6.177 30.589 -25.059 1.00 0.00 C ATOM 666 O GLU A 143 5.930 31.612 -24.417 1.00 0.00 O ATOM 667 CB GLU A 143 8.320 30.173 -26.335 1.00 0.00 C ATOM 668 CG GLU A 143 9.822 29.876 -26.230 1.00 0.00 C ATOM 669 CD GLU A 143 10.512 30.029 -27.592 1.00 0.00 C ATOM 670 OE1 GLU A 143 10.917 31.161 -27.944 1.00 0.00 O ATOM 671 OE2 GLU A 143 10.669 29.015 -28.312 1.00 0.00 O ATOM 0 H GLU A 143 7.832 27.925 -25.447 1.00 0.00 H new ATOM 0 HA GLU A 143 8.133 30.450 -24.204 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.879 29.533 -27.100 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.179 31.203 -26.661 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.280 30.553 -25.509 1.00 0.00 H new ATOM 0 HG3 GLU A 143 9.970 28.863 -25.855 1.00 0.00 H new ATOM 678 N ASP A 144 5.230 29.965 -25.767 1.00 0.00 N ATOM 679 CA ASP A 144 3.846 30.441 -25.889 1.00 0.00 C ATOM 680 C ASP A 144 3.125 30.512 -24.531 1.00 0.00 C ATOM 681 O ASP A 144 2.380 31.459 -24.285 1.00 0.00 O ATOM 682 CB ASP A 144 3.084 29.544 -26.875 1.00 0.00 C ATOM 683 CG ASP A 144 1.639 30.020 -27.098 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.450 31.112 -27.687 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.698 29.293 -26.699 1.00 0.00 O ATOM 0 H ASP A 144 5.405 29.101 -26.280 1.00 0.00 H new ATOM 0 HA ASP A 144 3.872 31.461 -26.271 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.610 29.527 -27.829 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.074 28.521 -26.499 1.00 0.00 H new ATOM 690 N ALA A 145 3.400 29.570 -23.622 1.00 0.00 N ATOM 691 CA ALA A 145 2.852 29.551 -22.265 1.00 0.00 C ATOM 692 C ALA A 145 3.392 30.672 -21.352 1.00 0.00 C ATOM 693 O ALA A 145 2.741 31.002 -20.357 1.00 0.00 O ATOM 694 CB ALA A 145 3.109 28.164 -21.662 1.00 0.00 C ATOM 0 H ALA A 145 4.022 28.785 -23.815 1.00 0.00 H new ATOM 0 HA ALA A 145 1.782 29.749 -22.334 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.708 28.128 -20.649 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.620 27.405 -22.273 1.00 0.00 H new ATOM 0 HB3 ALA A 145 4.182 27.972 -21.635 1.00 0.00 H new ATOM 700 N GLU A 146 4.540 31.281 -21.680 1.00 0.00 N ATOM 701 CA GLU A 146 5.031 32.492 -21.008 1.00 0.00 C ATOM 702 C GLU A 146 4.444 33.743 -21.671 1.00 0.00 C ATOM 703 O GLU A 146 3.953 34.648 -20.993 1.00 0.00 O ATOM 704 CB GLU A 146 6.569 32.549 -21.014 1.00 0.00 C ATOM 705 CG GLU A 146 7.197 31.472 -20.119 1.00 0.00 C ATOM 706 CD GLU A 146 8.717 31.658 -20.020 1.00 0.00 C ATOM 707 OE1 GLU A 146 9.456 31.164 -20.903 1.00 0.00 O ATOM 708 OE2 GLU A 146 9.186 32.300 -19.050 1.00 0.00 O ATOM 0 H GLU A 146 5.156 30.947 -22.421 1.00 0.00 H new ATOM 0 HA GLU A 146 4.703 32.458 -19.969 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.931 32.426 -22.035 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.895 33.533 -20.677 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.756 31.518 -19.123 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.973 30.484 -20.521 1.00 0.00 H new ATOM 715 N GLN A 147 4.432 33.771 -23.006 1.00 0.00 N ATOM 716 CA GLN A 147 3.886 34.871 -23.799 1.00 0.00 C ATOM 717 C GLN A 147 2.368 35.046 -23.624 1.00 0.00 C ATOM 718 O GLN A 147 1.854 36.142 -23.842 1.00 0.00 O ATOM 719 CB GLN A 147 4.250 34.638 -25.275 1.00 0.00 C ATOM 720 CG GLN A 147 5.745 34.846 -25.590 1.00 0.00 C ATOM 721 CD GLN A 147 6.247 36.280 -25.379 1.00 0.00 C ATOM 722 OE1 GLN A 147 5.499 37.252 -25.354 1.00 0.00 O ATOM 723 NE2 GLN A 147 7.540 36.472 -25.207 1.00 0.00 N ATOM 0 H GLN A 147 4.810 33.014 -23.576 1.00 0.00 H new ATOM 0 HA GLN A 147 4.329 35.801 -23.442 1.00 0.00 H new ATOM 0 HB2 GLN A 147 3.968 33.622 -25.553 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.661 35.313 -25.895 1.00 0.00 H new ATOM 0 HG2 GLN A 147 6.332 34.174 -24.964 1.00 0.00 H new ATOM 0 HG3 GLN A 147 5.928 34.559 -26.626 1.00 0.00 H new ATOM 0 HE21 GLN A 147 8.180 35.678 -25.224 1.00 0.00 H new ATOM 0 HE22 GLN A 147 7.900 37.414 -25.057 1.00 0.00 H new ATOM 732 N ALA A 148 1.637 34.007 -23.205 1.00 0.00 N ATOM 733 CA ALA A 148 0.211 34.073 -22.864 1.00 0.00 C ATOM 734 C ALA A 148 -0.090 34.981 -21.656 1.00 0.00 C ATOM 735 O ALA A 148 -1.185 35.542 -21.572 1.00 0.00 O ATOM 736 CB ALA A 148 -0.290 32.641 -22.629 1.00 0.00 C ATOM 0 H ALA A 148 2.031 33.073 -23.091 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.321 34.532 -23.697 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.349 32.664 -22.374 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.148 32.052 -23.535 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.271 32.189 -21.811 1.00 0.00 H new ATOM 742 N GLN A 149 0.868 35.152 -20.740 1.00 0.00 N ATOM 743 CA GLN A 149 0.767 36.086 -19.615 1.00 0.00 C ATOM 744 C GLN A 149 1.254 37.499 -19.985 1.00 0.00 C ATOM 745 O GLN A 149 0.764 38.484 -19.432 1.00 0.00 O ATOM 746 CB GLN A 149 1.541 35.494 -18.420 1.00 0.00 C ATOM 747 CG GLN A 149 1.484 36.329 -17.127 1.00 0.00 C ATOM 748 CD GLN A 149 0.064 36.535 -16.594 1.00 0.00 C ATOM 749 OE1 GLN A 149 -0.451 35.763 -15.793 1.00 0.00 O ATOM 750 NE2 GLN A 149 -0.626 37.576 -17.017 1.00 0.00 N ATOM 0 H GLN A 149 1.749 34.638 -20.760 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.281 36.208 -19.340 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.148 34.499 -18.209 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.585 35.370 -18.708 1.00 0.00 H new ATOM 0 HG2 GLN A 149 2.083 35.838 -16.360 1.00 0.00 H new ATOM 0 HG3 GLN A 149 1.939 37.302 -17.312 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.210 38.227 -17.683 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -1.575 37.731 -16.678 1.00 0.00 H new ATOM 759 N LYS A 150 2.203 37.622 -20.920 1.00 0.00 N ATOM 760 CA LYS A 150 2.848 38.894 -21.272 1.00 0.00 C ATOM 761 C LYS A 150 2.112 39.678 -22.368 1.00 0.00 C ATOM 762 O LYS A 150 2.138 40.913 -22.349 1.00 0.00 O ATOM 763 CB LYS A 150 4.324 38.645 -21.639 1.00 0.00 C ATOM 764 CG LYS A 150 5.199 38.146 -20.470 1.00 0.00 C ATOM 765 CD LYS A 150 5.158 39.010 -19.196 1.00 0.00 C ATOM 766 CE LYS A 150 5.406 40.500 -19.484 1.00 0.00 C ATOM 767 NZ LYS A 150 5.292 41.330 -18.259 1.00 0.00 N ATOM 0 H LYS A 150 2.550 36.830 -21.461 1.00 0.00 H new ATOM 0 HA LYS A 150 2.799 39.534 -20.391 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.366 37.913 -22.446 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.750 39.571 -22.026 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.887 37.134 -20.212 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.232 38.084 -20.813 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.188 38.894 -18.714 1.00 0.00 H new ATOM 0 HD3 LYS A 150 5.909 38.650 -18.493 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.399 40.625 -19.916 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.689 40.850 -20.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 5.060 42.309 -18.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 4.541 40.948 -17.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 6.196 41.315 -17.744 1.00 0.00 H new ATOM 781 N ARG A 151 1.367 39.002 -23.254 1.00 0.00 N ATOM 782 CA ARG A 151 0.487 39.654 -24.241 1.00 0.00 C ATOM 783 C ARG A 151 -0.728 40.363 -23.608 1.00 0.00 C ATOM 784 O ARG A 151 -1.415 41.130 -24.287 1.00 0.00 O ATOM 785 CB ARG A 151 0.088 38.657 -25.345 1.00 0.00 C ATOM 786 CG ARG A 151 -0.975 37.629 -24.918 1.00 0.00 C ATOM 787 CD ARG A 151 -1.178 36.545 -25.986 1.00 0.00 C ATOM 788 NE ARG A 151 -0.050 35.598 -26.011 1.00 0.00 N ATOM 789 CZ ARG A 151 0.033 34.484 -26.729 1.00 0.00 C ATOM 790 NH1 ARG A 151 -0.857 34.170 -27.647 1.00 0.00 N ATOM 791 NH2 ARG A 151 1.023 33.648 -26.520 1.00 0.00 N ATOM 0 H ARG A 151 1.356 37.984 -23.308 1.00 0.00 H new ATOM 0 HA ARG A 151 1.060 40.457 -24.704 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.287 39.215 -26.203 1.00 0.00 H new ATOM 0 HB3 ARG A 151 0.979 38.124 -25.676 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.675 37.163 -23.979 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.920 38.139 -24.733 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.104 36.005 -25.788 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.285 37.012 -26.965 1.00 0.00 H new ATOM 0 HE ARG A 151 0.748 35.821 -25.416 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.645 34.792 -27.827 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.758 33.305 -28.178 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.724 33.855 -25.809 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.091 32.791 -27.069 1.00 0.00 H new ATOM 805 N ALA A 152 -0.969 40.152 -22.306 1.00 0.00 N ATOM 806 CA ALA A 152 -1.994 40.844 -21.513 1.00 0.00 C ATOM 807 C ALA A 152 -1.531 42.197 -20.916 1.00 0.00 C ATOM 808 O ALA A 152 -2.331 42.890 -20.285 1.00 0.00 O ATOM 809 CB ALA A 152 -2.475 39.872 -20.426 1.00 0.00 C ATOM 0 H ALA A 152 -0.439 39.474 -21.759 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.813 41.121 -22.177 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.239 40.356 -19.817 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.894 38.981 -20.894 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.634 39.588 -19.794 1.00 0.00 H new ATOM 815 N GLU A 153 -0.263 42.587 -21.101 1.00 0.00 N ATOM 816 CA GLU A 153 0.292 43.860 -20.619 1.00 0.00 C ATOM 817 C GLU A 153 -0.241 45.047 -21.452 1.00 0.00 C ATOM 818 O GLU A 153 -0.234 45.002 -22.685 1.00 0.00 O ATOM 819 CB GLU A 153 1.829 43.774 -20.650 1.00 0.00 C ATOM 820 CG GLU A 153 2.514 44.934 -19.916 1.00 0.00 C ATOM 821 CD GLU A 153 4.036 44.733 -19.883 1.00 0.00 C ATOM 822 OE1 GLU A 153 4.525 43.934 -19.049 1.00 0.00 O ATOM 823 OE2 GLU A 153 4.753 45.372 -20.690 1.00 0.00 O ATOM 0 H GLU A 153 0.419 42.016 -21.599 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.027 44.038 -19.592 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.143 42.832 -20.200 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.165 43.760 -21.687 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.277 45.875 -20.412 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.129 45.005 -18.899 1.00 0.00 H new ATOM 830 N GLU A 154 -0.704 46.110 -20.779 1.00 0.00 N ATOM 831 CA GLU A 154 -1.441 47.229 -21.403 1.00 0.00 C ATOM 832 C GLU A 154 -1.145 48.615 -20.791 1.00 0.00 C ATOM 833 O GLU A 154 -1.851 49.584 -21.080 1.00 0.00 O ATOM 834 CB GLU A 154 -2.952 46.913 -21.407 1.00 0.00 C ATOM 835 CG GLU A 154 -3.569 46.801 -20.003 1.00 0.00 C ATOM 836 CD GLU A 154 -5.091 46.612 -20.077 1.00 0.00 C ATOM 837 OE1 GLU A 154 -5.556 45.488 -20.386 1.00 0.00 O ATOM 838 OE2 GLU A 154 -5.841 47.582 -19.812 1.00 0.00 O ATOM 0 H GLU A 154 -0.578 46.223 -19.773 1.00 0.00 H new ATOM 0 HA GLU A 154 -1.079 47.309 -22.428 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.475 47.692 -21.962 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.116 45.977 -21.941 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -3.121 45.961 -19.472 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.339 47.699 -19.430 1.00 0.00 H new ATOM 845 N ILE A 155 -0.102 48.746 -19.959 1.00 0.00 N ATOM 846 CA ILE A 155 0.255 50.002 -19.260 1.00 0.00 C ATOM 847 C ILE A 155 0.565 51.172 -20.213 1.00 0.00 C ATOM 848 O ILE A 155 0.345 52.336 -19.873 1.00 0.00 O ATOM 849 CB ILE A 155 1.404 49.727 -18.255 1.00 0.00 C ATOM 850 CG1 ILE A 155 1.692 50.897 -17.287 1.00 0.00 C ATOM 851 CG2 ILE A 155 2.716 49.343 -18.967 1.00 0.00 C ATOM 852 CD1 ILE A 155 0.494 51.292 -16.414 1.00 0.00 C ATOM 0 H ILE A 155 0.530 47.975 -19.745 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.623 50.335 -18.706 1.00 0.00 H new ATOM 0 HB ILE A 155 1.040 48.887 -17.662 1.00 0.00 H new ATOM 0 HG12 ILE A 155 2.526 50.623 -16.640 1.00 0.00 H new ATOM 0 HG13 ILE A 155 2.009 51.765 -17.866 1.00 0.00 H new ATOM 0 HG21 ILE A 155 3.493 49.160 -18.225 1.00 0.00 H new ATOM 0 HG22 ILE A 155 2.559 48.441 -19.558 1.00 0.00 H new ATOM 0 HG23 ILE A 155 3.026 50.157 -19.623 1.00 0.00 H new ATOM 0 HD11 ILE A 155 0.776 52.119 -15.762 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -0.335 51.598 -17.051 1.00 0.00 H new ATOM 0 HD13 ILE A 155 0.189 50.439 -15.807 1.00 0.00 H new ATOM 864 N ASN A 156 0.969 50.868 -21.450 1.00 0.00 N ATOM 865 CA ASN A 156 1.149 51.834 -22.540 1.00 0.00 C ATOM 866 C ASN A 156 -0.118 52.654 -22.876 1.00 0.00 C ATOM 867 O ASN A 156 0.000 53.740 -23.451 1.00 0.00 O ATOM 868 CB ASN A 156 1.699 51.099 -23.775 1.00 0.00 C ATOM 869 CG ASN A 156 0.807 49.945 -24.238 1.00 0.00 C ATOM 870 OD1 ASN A 156 -0.341 50.132 -24.621 1.00 0.00 O ATOM 871 ND2 ASN A 156 1.299 48.720 -24.195 1.00 0.00 N ATOM 0 H ASN A 156 1.187 49.912 -21.730 1.00 0.00 H new ATOM 0 HA ASN A 156 1.868 52.579 -22.199 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.814 51.811 -24.592 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.692 50.713 -23.547 1.00 0.00 H new ATOM 0 HD21 ASN A 156 0.723 47.929 -24.481 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.255 48.565 -23.876 1.00 0.00 H new ATOM 878 N THR A 157 -1.313 52.205 -22.457 1.00 0.00 N ATOM 879 CA THR A 157 -2.592 52.928 -22.613 1.00 0.00 C ATOM 880 C THR A 157 -2.542 54.333 -22.006 1.00 0.00 C ATOM 881 O THR A 157 -3.160 55.246 -22.547 1.00 0.00 O ATOM 882 CB THR A 157 -3.747 52.117 -22.002 1.00 0.00 C ATOM 883 OG1 THR A 157 -3.747 50.817 -22.546 1.00 0.00 O ATOM 884 CG2 THR A 157 -5.122 52.720 -22.300 1.00 0.00 C ATOM 0 H THR A 157 -1.422 51.306 -21.988 1.00 0.00 H new ATOM 0 HA THR A 157 -2.767 53.046 -23.682 1.00 0.00 H new ATOM 0 HB THR A 157 -3.585 52.118 -20.924 1.00 0.00 H new ATOM 0 HG1 THR A 157 -3.202 50.227 -21.984 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.896 52.104 -21.843 1.00 0.00 H new ATOM 0 HG22 THR A 157 -5.173 53.729 -21.891 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.277 52.757 -23.378 1.00 0.00 H new ATOM 892 N GLU A 158 -1.761 54.538 -20.940 1.00 0.00 N ATOM 893 CA GLU A 158 -1.628 55.835 -20.260 1.00 0.00 C ATOM 894 C GLU A 158 -0.875 56.905 -21.080 1.00 0.00 C ATOM 895 O GLU A 158 -0.989 58.094 -20.771 1.00 0.00 O ATOM 896 CB GLU A 158 -0.949 55.660 -18.890 1.00 0.00 C ATOM 897 CG GLU A 158 -1.736 54.742 -17.941 1.00 0.00 C ATOM 898 CD GLU A 158 -1.244 54.847 -16.486 1.00 0.00 C ATOM 899 OE1 GLU A 158 -0.016 54.931 -16.243 1.00 0.00 O ATOM 900 OE2 GLU A 158 -2.095 54.843 -15.565 1.00 0.00 O ATOM 0 H GLU A 158 -1.196 53.801 -20.519 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.646 56.203 -20.135 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.051 55.251 -19.036 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -0.828 56.638 -18.423 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.794 55.000 -17.984 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.645 53.710 -18.279 1.00 0.00 H new ATOM 907 N LEU A 159 -0.115 56.509 -22.113 1.00 0.00 N ATOM 908 CA LEU A 159 0.730 57.402 -22.927 1.00 0.00 C ATOM 909 C LEU A 159 0.397 57.406 -24.432 1.00 0.00 C ATOM 910 O LEU A 159 0.936 58.233 -25.171 1.00 0.00 O ATOM 911 CB LEU A 159 2.220 57.143 -22.598 1.00 0.00 C ATOM 912 CG LEU A 159 2.765 55.707 -22.786 1.00 0.00 C ATOM 913 CD1 LEU A 159 2.899 55.293 -24.260 1.00 0.00 C ATOM 914 CD2 LEU A 159 4.146 55.600 -22.124 1.00 0.00 C ATOM 0 H LEU A 159 -0.069 55.536 -22.414 1.00 0.00 H new ATOM 0 HA LEU A 159 0.499 58.429 -22.645 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.820 57.812 -23.216 1.00 0.00 H new ATOM 0 HB3 LEU A 159 2.388 57.431 -21.560 1.00 0.00 H new ATOM 0 HG LEU A 159 2.042 55.036 -22.323 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.286 54.276 -24.318 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.922 55.337 -24.741 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.584 55.972 -24.768 1.00 0.00 H new ATOM 0 HD21 LEU A 159 4.534 54.590 -22.254 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.828 56.313 -22.587 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.058 55.821 -21.060 1.00 0.00 H new ATOM 926 N LEU A 160 -0.529 56.550 -24.884 1.00 0.00 N ATOM 927 CA LEU A 160 -1.034 56.513 -26.268 1.00 0.00 C ATOM 928 C LEU A 160 -2.131 57.560 -26.556 1.00 0.00 C ATOM 929 O LEU A 160 -2.540 57.707 -27.709 1.00 0.00 O ATOM 930 CB LEU A 160 -1.526 55.084 -26.584 1.00 0.00 C ATOM 931 CG LEU A 160 -0.402 54.044 -26.788 1.00 0.00 C ATOM 932 CD1 LEU A 160 -1.015 52.639 -26.848 1.00 0.00 C ATOM 933 CD2 LEU A 160 0.406 54.301 -28.070 1.00 0.00 C ATOM 0 H LEU A 160 -0.960 55.846 -24.285 1.00 0.00 H new ATOM 0 HA LEU A 160 -0.208 56.780 -26.927 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -2.170 54.748 -25.771 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -2.140 55.117 -27.484 1.00 0.00 H new ATOM 0 HG LEU A 160 0.283 54.130 -25.944 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.224 51.903 -26.992 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.539 52.431 -25.915 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -1.718 52.584 -27.679 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.184 53.543 -28.168 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.257 54.254 -28.934 1.00 0.00 H new ATOM 0 HD23 LEU A 160 0.866 55.288 -28.019 1.00 0.00 H new ATOM 945 N GLU A 161 -2.589 58.300 -25.540 1.00 0.00 N ATOM 946 CA GLU A 161 -3.658 59.308 -25.637 1.00 0.00 C ATOM 947 C GLU A 161 -3.221 60.729 -25.215 1.00 0.00 C ATOM 948 O GLU A 161 -4.048 61.641 -25.172 1.00 0.00 O ATOM 949 CB GLU A 161 -4.896 58.831 -24.852 1.00 0.00 C ATOM 950 CG GLU A 161 -4.666 58.681 -23.340 1.00 0.00 C ATOM 951 CD GLU A 161 -5.988 58.411 -22.602 1.00 0.00 C ATOM 952 OE1 GLU A 161 -6.613 57.346 -22.825 1.00 0.00 O ATOM 953 OE2 GLU A 161 -6.416 59.267 -21.791 1.00 0.00 O ATOM 0 H GLU A 161 -2.215 58.213 -24.595 1.00 0.00 H new ATOM 0 HA GLU A 161 -3.914 59.401 -26.692 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -5.710 59.537 -25.016 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -5.220 57.872 -25.255 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.969 57.864 -23.155 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.206 59.588 -22.948 1.00 0.00 H new ATOM 960 N HIS A 162 -1.936 60.945 -24.905 1.00 0.00 N ATOM 961 CA HIS A 162 -1.421 62.243 -24.443 1.00 0.00 C ATOM 962 C HIS A 162 -1.454 63.339 -25.531 1.00 0.00 C ATOM 963 O HIS A 162 -2.025 64.414 -25.325 1.00 0.00 O ATOM 964 CB HIS A 162 -0.006 62.031 -23.880 1.00 0.00 C ATOM 965 CG HIS A 162 0.635 63.311 -23.413 1.00 0.00 C ATOM 966 ND1 HIS A 162 1.563 64.061 -24.140 1.00 0.00 N ATOM 967 CD2 HIS A 162 0.369 63.950 -22.238 1.00 0.00 C ATOM 968 CE1 HIS A 162 1.835 65.135 -23.379 1.00 0.00 C ATOM 969 NE2 HIS A 162 1.135 65.096 -22.230 1.00 0.00 N ATOM 0 H HIS A 162 -1.220 60.221 -24.968 1.00 0.00 H new ATOM 0 HA HIS A 162 -2.080 62.616 -23.659 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -0.053 61.329 -23.048 1.00 0.00 H new ATOM 0 HB3 HIS A 162 0.620 61.575 -24.647 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -0.310 63.622 -21.464 1.00 0.00 H new ATOM 0 HE1 HIS A 162 2.522 65.922 -23.652 1.00 0.00 H new ATOM 0 HE2 HIS A 162 1.166 65.792 -21.485 1.00 0.00 H new ATOM 977 N HIS A 163 -0.866 63.032 -26.691 1.00 0.00 N ATOM 978 CA HIS A 163 -0.765 63.865 -27.902 1.00 0.00 C ATOM 979 C HIS A 163 -0.151 63.060 -29.078 1.00 0.00 C ATOM 980 O HIS A 163 -0.835 62.241 -29.695 1.00 0.00 O ATOM 981 CB HIS A 163 -0.030 65.196 -27.602 1.00 0.00 C ATOM 982 CG HIS A 163 0.126 66.095 -28.803 1.00 0.00 C ATOM 983 ND1 HIS A 163 1.339 66.603 -29.278 1.00 0.00 N ATOM 984 CD2 HIS A 163 -0.880 66.516 -29.623 1.00 0.00 C ATOM 985 CE1 HIS A 163 1.029 67.318 -30.373 1.00 0.00 C ATOM 986 NE2 HIS A 163 -0.295 67.284 -30.606 1.00 0.00 N ATOM 0 H HIS A 163 -0.413 62.128 -26.822 1.00 0.00 H new ATOM 0 HA HIS A 163 -1.767 64.147 -28.224 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -0.576 65.734 -26.827 1.00 0.00 H new ATOM 0 HB3 HIS A 163 0.957 64.971 -27.199 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -1.931 66.291 -29.521 1.00 0.00 H new ATOM 0 HE1 HIS A 163 1.746 67.848 -30.983 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -0.781 67.746 -31.375 1.00 0.00 H new ATOM 994 N HIS A 164 1.133 63.283 -29.377 1.00 0.00 N ATOM 995 CA HIS A 164 1.889 62.783 -30.534 1.00 0.00 C ATOM 996 C HIS A 164 3.405 63.060 -30.364 1.00 0.00 C ATOM 997 O HIS A 164 3.806 63.908 -29.561 1.00 0.00 O ATOM 998 CB HIS A 164 1.327 63.450 -31.810 1.00 0.00 C ATOM 999 CG HIS A 164 1.967 63.001 -33.096 1.00 0.00 C ATOM 1000 ND1 HIS A 164 2.313 61.684 -33.418 1.00 0.00 N ATOM 1001 CD2 HIS A 164 2.337 63.817 -34.123 1.00 0.00 C ATOM 1002 CE1 HIS A 164 2.885 61.746 -34.631 1.00 0.00 C ATOM 1003 NE2 HIS A 164 2.914 63.013 -35.082 1.00 0.00 N ATOM 0 H HIS A 164 1.716 63.861 -28.772 1.00 0.00 H new ATOM 0 HA HIS A 164 1.775 61.702 -30.615 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.257 63.250 -31.865 1.00 0.00 H new ATOM 0 HB3 HIS A 164 1.446 64.530 -31.720 1.00 0.00 H new ATOM 0 HD2 HIS A 164 2.204 64.887 -34.175 1.00 0.00 H new ATOM 0 HE1 HIS A 164 3.270 60.894 -35.172 1.00 0.00 H new ATOM 0 HE2 HIS A 164 3.295 63.324 -35.976 1.00 0.00 H new ATOM 1011 N HIS A 165 4.260 62.377 -31.135 1.00 0.00 N ATOM 1012 CA HIS A 165 5.707 62.645 -31.188 1.00 0.00 C ATOM 1013 C HIS A 165 6.051 64.038 -31.777 1.00 0.00 C ATOM 1014 O HIS A 165 7.082 64.626 -31.445 1.00 0.00 O ATOM 1015 CB HIS A 165 6.374 61.501 -31.965 1.00 0.00 C ATOM 1016 CG HIS A 165 7.877 61.587 -32.003 1.00 0.00 C ATOM 1017 ND1 HIS A 165 8.650 61.689 -33.161 1.00 0.00 N ATOM 1018 CD2 HIS A 165 8.704 61.582 -30.918 1.00 0.00 C ATOM 1019 CE1 HIS A 165 9.925 61.753 -32.741 1.00 0.00 C ATOM 1020 NE2 HIS A 165 9.989 61.690 -31.399 1.00 0.00 N ATOM 0 H HIS A 165 3.966 61.615 -31.746 1.00 0.00 H new ATOM 0 HA HIS A 165 6.098 62.680 -30.171 1.00 0.00 H new ATOM 0 HB2 HIS A 165 6.085 60.551 -31.514 1.00 0.00 H new ATOM 0 HB3 HIS A 165 5.994 61.498 -32.986 1.00 0.00 H new ATOM 0 HD2 HIS A 165 8.408 61.508 -29.882 1.00 0.00 H new ATOM 0 HE1 HIS A 165 10.782 61.843 -33.392 1.00 0.00 H new ATOM 0 HE2 HIS A 165 10.840 61.717 -30.837 1.00 0.00 H new ATOM 1028 N HIS A 166 5.155 64.577 -32.612 1.00 0.00 N ATOM 1029 CA HIS A 166 5.152 65.957 -33.123 1.00 0.00 C ATOM 1030 C HIS A 166 6.456 66.373 -33.856 1.00 0.00 C ATOM 1031 O HIS A 166 7.040 67.431 -33.592 1.00 0.00 O ATOM 1032 CB HIS A 166 4.724 66.898 -31.980 1.00 0.00 C ATOM 1033 CG HIS A 166 4.303 68.266 -32.447 1.00 0.00 C ATOM 1034 ND1 HIS A 166 3.331 68.523 -33.419 1.00 0.00 N ATOM 1035 CD2 HIS A 166 4.781 69.454 -31.974 1.00 0.00 C ATOM 1036 CE1 HIS A 166 3.258 69.861 -33.512 1.00 0.00 C ATOM 1037 NE2 HIS A 166 4.116 70.448 -32.658 1.00 0.00 N ATOM 0 H HIS A 166 4.369 64.034 -32.970 1.00 0.00 H new ATOM 0 HA HIS A 166 4.418 66.034 -33.925 1.00 0.00 H new ATOM 0 HB2 HIS A 166 3.899 66.440 -31.434 1.00 0.00 H new ATOM 0 HB3 HIS A 166 5.551 67.002 -31.278 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.534 69.589 -31.212 1.00 0.00 H new ATOM 0 HE1 HIS A 166 2.599 70.394 -34.182 1.00 0.00 H new ATOM 0 HE2 HIS A 166 4.250 71.452 -32.538 1.00 0.00 H new ATOM 1045 N HIS A 167 6.922 65.515 -34.777 1.00 0.00 N ATOM 1046 CA HIS A 167 8.172 65.661 -35.549 1.00 0.00 C ATOM 1047 C HIS A 167 8.086 64.983 -36.925 1.00 0.00 C ATOM 1048 O HIS A 167 7.632 63.818 -37.000 1.00 0.00 O ATOM 1049 CB HIS A 167 9.345 65.120 -34.709 1.00 0.00 C ATOM 1050 CG HIS A 167 10.703 65.319 -35.338 1.00 0.00 C ATOM 1051 ND1 HIS A 167 11.518 64.308 -35.857 1.00 0.00 N ATOM 1052 CD2 HIS A 167 11.349 66.513 -35.466 1.00 0.00 C ATOM 1053 CE1 HIS A 167 12.634 64.920 -36.294 1.00 0.00 C ATOM 1054 NE2 HIS A 167 12.559 66.245 -36.071 1.00 0.00 N ATOM 1055 OXT HIS A 167 8.433 65.645 -37.930 1.00 0.00 O ATOM 0 H HIS A 167 6.417 64.662 -35.017 1.00 0.00 H new ATOM 0 HA HIS A 167 8.340 66.718 -35.754 1.00 0.00 H new ATOM 0 HB2 HIS A 167 9.334 65.608 -33.734 1.00 0.00 H new ATOM 0 HB3 HIS A 167 9.191 64.055 -34.534 1.00 0.00 H new ATOM 0 HD2 HIS A 167 10.984 67.480 -35.154 1.00 0.00 H new ATOM 0 HE1 HIS A 167 13.471 64.419 -36.758 1.00 0.00 H new ATOM 0 HE2 HIS A 167 13.274 66.933 -36.309 1.00 0.00 H new TER 1063 HIS A 167