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 176:sc= 0 (180deg=-0.0459) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -176:sc= 0 (180deg=-0.033) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -79:sc= 1.29 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 147 GLN : amide:sc= -0.0914 X(o=-0.091,f=-0.095) USER MOD Single : A 149 GLN : amide:sc= 0.713 K(o=0.71,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 174:sc= 1.21 USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 163 HIS : no HD1:sc= -0.0513 K(o=-0.051,f=-0.73) USER MOD Single : A 164 HIS : no HD1:sc= -0.673 K(o=-0.67,f=-0.035) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 167 HIS : no HD1:sc= -0.0381 X(o=-0.038,f=-0.045) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 6.150 -11.926 -74.040 1.00 0.00 N ATOM 2 CA MET A 100 4.817 -12.170 -73.429 1.00 0.00 C ATOM 3 C MET A 100 4.208 -10.876 -72.874 1.00 0.00 C ATOM 4 O MET A 100 4.873 -9.836 -72.843 1.00 0.00 O ATOM 5 CB MET A 100 4.854 -13.323 -72.397 1.00 0.00 C ATOM 6 CG MET A 100 5.766 -13.128 -71.169 1.00 0.00 C ATOM 7 SD MET A 100 5.294 -11.862 -69.950 1.00 0.00 S ATOM 8 CE MET A 100 3.780 -12.591 -69.261 1.00 0.00 C ATOM 0 HA MET A 100 4.146 -12.506 -74.220 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.838 -13.494 -72.042 1.00 0.00 H new ATOM 0 HB3 MET A 100 5.168 -14.231 -72.913 1.00 0.00 H new ATOM 0 HG2 MET A 100 5.835 -14.083 -70.649 1.00 0.00 H new ATOM 0 HG3 MET A 100 6.766 -12.888 -71.530 1.00 0.00 H new ATOM 0 HE1 MET A 100 3.411 -11.964 -68.449 1.00 0.00 H new ATOM 0 HE2 MET A 100 3.021 -12.659 -70.041 1.00 0.00 H new ATOM 0 HE3 MET A 100 3.998 -13.588 -68.879 1.00 0.00 H new ATOM 20 N GLY A 101 2.941 -10.930 -72.443 1.00 0.00 N ATOM 21 CA GLY A 101 2.187 -9.801 -71.877 1.00 0.00 C ATOM 22 C GLY A 101 1.218 -9.179 -72.885 1.00 0.00 C ATOM 23 O GLY A 101 1.527 -9.052 -74.071 1.00 0.00 O ATOM 0 H GLY A 101 2.393 -11.790 -72.479 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.629 -10.142 -71.005 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.885 -9.039 -71.531 1.00 0.00 H new ATOM 27 N ASP A 102 0.046 -8.773 -72.394 1.00 0.00 N ATOM 28 CA ASP A 102 -1.069 -8.202 -73.165 1.00 0.00 C ATOM 29 C ASP A 102 -2.067 -7.475 -72.241 1.00 0.00 C ATOM 30 O ASP A 102 -2.345 -7.937 -71.130 1.00 0.00 O ATOM 31 CB ASP A 102 -1.774 -9.321 -73.957 1.00 0.00 C ATOM 32 CG ASP A 102 -2.944 -8.795 -74.803 1.00 0.00 C ATOM 33 OD1 ASP A 102 -2.707 -7.936 -75.686 1.00 0.00 O ATOM 34 OD2 ASP A 102 -4.094 -9.246 -74.587 1.00 0.00 O ATOM 0 H ASP A 102 -0.166 -8.835 -71.398 1.00 0.00 H new ATOM 0 HA ASP A 102 -0.672 -7.465 -73.864 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -1.051 -9.812 -74.608 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -2.142 -10.076 -73.263 1.00 0.00 H new ATOM 39 N GLY A 103 -2.608 -6.342 -72.708 1.00 0.00 N ATOM 40 CA GLY A 103 -3.571 -5.504 -71.984 1.00 0.00 C ATOM 41 C GLY A 103 -2.885 -4.351 -71.250 1.00 0.00 C ATOM 42 O GLY A 103 -2.183 -4.561 -70.260 1.00 0.00 O ATOM 0 H GLY A 103 -2.379 -5.972 -73.631 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.303 -5.103 -72.685 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.118 -6.116 -71.267 1.00 0.00 H new ATOM 46 N ASP A 104 -3.130 -3.127 -71.721 1.00 0.00 N ATOM 47 CA ASP A 104 -2.606 -1.866 -71.175 1.00 0.00 C ATOM 48 C ASP A 104 -3.443 -0.667 -71.661 1.00 0.00 C ATOM 49 O ASP A 104 -3.902 -0.639 -72.806 1.00 0.00 O ATOM 50 CB ASP A 104 -1.122 -1.704 -71.561 1.00 0.00 C ATOM 51 CG ASP A 104 -0.476 -0.417 -71.015 1.00 0.00 C ATOM 52 OD1 ASP A 104 -0.832 0.027 -69.896 1.00 0.00 O ATOM 53 OD2 ASP A 104 0.406 0.138 -71.712 1.00 0.00 O ATOM 0 H ASP A 104 -3.728 -2.977 -72.533 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.679 -1.896 -70.088 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.564 -2.565 -71.192 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -1.036 -1.710 -72.648 1.00 0.00 H new ATOM 58 N LEU A 105 -3.636 0.321 -70.779 1.00 0.00 N ATOM 59 CA LEU A 105 -4.488 1.501 -70.986 1.00 0.00 C ATOM 60 C LEU A 105 -4.070 2.743 -70.173 1.00 0.00 C ATOM 61 O LEU A 105 -4.728 3.780 -70.266 1.00 0.00 O ATOM 62 CB LEU A 105 -5.971 1.118 -70.749 1.00 0.00 C ATOM 63 CG LEU A 105 -6.447 1.012 -69.280 1.00 0.00 C ATOM 64 CD1 LEU A 105 -7.943 0.663 -69.268 1.00 0.00 C ATOM 65 CD2 LEU A 105 -5.685 -0.032 -68.448 1.00 0.00 C ATOM 0 H LEU A 105 -3.185 0.321 -69.864 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.354 1.810 -72.023 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.595 1.855 -71.254 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.154 0.159 -71.234 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.250 1.979 -68.818 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.290 0.585 -68.238 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.503 1.444 -69.782 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.099 -0.289 -69.776 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.078 -0.045 -67.431 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.810 -1.017 -68.898 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.626 0.224 -68.424 1.00 0.00 H new ATOM 77 N ASP A 106 -2.995 2.666 -69.379 1.00 0.00 N ATOM 78 CA ASP A 106 -2.584 3.747 -68.468 1.00 0.00 C ATOM 79 C ASP A 106 -1.898 4.906 -69.211 1.00 0.00 C ATOM 80 O ASP A 106 -2.181 6.074 -68.941 1.00 0.00 O ATOM 81 CB ASP A 106 -1.668 3.160 -67.384 1.00 0.00 C ATOM 82 CG ASP A 106 -1.175 4.228 -66.396 1.00 0.00 C ATOM 83 OD1 ASP A 106 -1.997 4.713 -65.585 1.00 0.00 O ATOM 84 OD2 ASP A 106 0.033 4.565 -66.431 1.00 0.00 O ATOM 0 H ASP A 106 -2.383 1.851 -69.348 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.475 4.171 -68.006 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.205 2.384 -66.839 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.810 2.682 -67.856 1.00 0.00 H new ATOM 89 N VAL A 107 -1.047 4.581 -70.186 1.00 0.00 N ATOM 90 CA VAL A 107 -0.335 5.552 -71.036 1.00 0.00 C ATOM 91 C VAL A 107 -1.263 6.051 -72.155 1.00 0.00 C ATOM 92 O VAL A 107 -1.244 5.591 -73.296 1.00 0.00 O ATOM 93 CB VAL A 107 1.046 5.024 -71.500 1.00 0.00 C ATOM 94 CG1 VAL A 107 1.007 3.702 -72.288 1.00 0.00 C ATOM 95 CG2 VAL A 107 1.824 6.101 -72.273 1.00 0.00 C ATOM 0 H VAL A 107 -0.825 3.613 -70.416 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.080 6.433 -70.447 1.00 0.00 H new ATOM 0 HB VAL A 107 1.576 4.788 -70.577 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.021 3.415 -72.568 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.568 2.921 -71.667 1.00 0.00 H new ATOM 0 HG13 VAL A 107 0.405 3.832 -73.187 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.788 5.700 -72.585 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.254 6.401 -73.152 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.982 6.967 -71.631 1.00 0.00 H new ATOM 105 N GLU A 108 -2.123 6.991 -71.765 1.00 0.00 N ATOM 106 CA GLU A 108 -3.243 7.526 -72.545 1.00 0.00 C ATOM 107 C GLU A 108 -3.802 8.773 -71.848 1.00 0.00 C ATOM 108 O GLU A 108 -3.787 9.878 -72.394 1.00 0.00 O ATOM 109 CB GLU A 108 -4.326 6.434 -72.702 1.00 0.00 C ATOM 110 CG GLU A 108 -5.472 6.810 -73.651 1.00 0.00 C ATOM 111 CD GLU A 108 -5.012 6.889 -75.115 1.00 0.00 C ATOM 112 OE1 GLU A 108 -4.925 5.832 -75.783 1.00 0.00 O ATOM 113 OE2 GLU A 108 -4.755 8.009 -75.617 1.00 0.00 O ATOM 0 H GLU A 108 -2.055 7.425 -70.845 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.905 7.816 -73.540 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.854 5.521 -73.065 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -4.742 6.209 -71.720 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -6.271 6.074 -73.562 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -5.889 7.771 -73.351 1.00 0.00 H new ATOM 120 N LEU A 109 -4.235 8.570 -70.602 1.00 0.00 N ATOM 121 CA LEU A 109 -4.869 9.558 -69.712 1.00 0.00 C ATOM 122 C LEU A 109 -4.533 9.362 -68.217 1.00 0.00 C ATOM 123 O LEU A 109 -4.911 10.212 -67.410 1.00 0.00 O ATOM 124 CB LEU A 109 -6.403 9.511 -69.919 1.00 0.00 C ATOM 125 CG LEU A 109 -6.941 10.104 -71.239 1.00 0.00 C ATOM 126 CD1 LEU A 109 -8.448 9.828 -71.343 1.00 0.00 C ATOM 127 CD2 LEU A 109 -6.698 11.618 -71.339 1.00 0.00 C ATOM 0 H LEU A 109 -4.149 7.657 -70.156 1.00 0.00 H new ATOM 0 HA LEU A 109 -4.465 10.534 -69.983 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -6.723 8.471 -69.857 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.875 10.040 -69.091 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.403 9.626 -72.058 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -8.831 10.246 -72.274 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.623 8.752 -71.329 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.962 10.290 -70.500 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.094 11.988 -72.285 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.200 12.122 -70.513 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.628 11.819 -71.290 1.00 0.00 H new ATOM 139 N GLU A 110 -3.832 8.275 -67.859 1.00 0.00 N ATOM 140 CA GLU A 110 -3.522 7.800 -66.497 1.00 0.00 C ATOM 141 C GLU A 110 -4.749 7.167 -65.811 1.00 0.00 C ATOM 142 O GLU A 110 -5.816 7.783 -65.703 1.00 0.00 O ATOM 143 CB GLU A 110 -2.870 8.892 -65.625 1.00 0.00 C ATOM 144 CG GLU A 110 -2.220 8.313 -64.362 1.00 0.00 C ATOM 145 CD GLU A 110 -1.523 9.416 -63.552 1.00 0.00 C ATOM 146 OE1 GLU A 110 -0.323 9.687 -63.799 1.00 0.00 O ATOM 147 OE2 GLU A 110 -2.167 10.020 -62.661 1.00 0.00 O ATOM 0 H GLU A 110 -3.436 7.656 -68.567 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.779 7.010 -66.608 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -2.117 9.420 -66.210 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.624 9.625 -65.340 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.978 7.828 -63.747 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -1.496 7.547 -64.639 1.00 0.00 H new ATOM 154 N THR A 111 -4.592 5.931 -65.316 1.00 0.00 N ATOM 155 CA THR A 111 -5.621 5.193 -64.568 1.00 0.00 C ATOM 156 C THR A 111 -5.574 5.640 -63.110 1.00 0.00 C ATOM 157 O THR A 111 -4.811 5.110 -62.299 1.00 0.00 O ATOM 158 CB THR A 111 -5.428 3.682 -64.710 1.00 0.00 C ATOM 159 OG1 THR A 111 -5.393 3.344 -66.080 1.00 0.00 O ATOM 160 CG2 THR A 111 -6.576 2.892 -64.073 1.00 0.00 C ATOM 0 H THR A 111 -3.726 5.404 -65.427 1.00 0.00 H new ATOM 0 HA THR A 111 -6.607 5.415 -64.976 1.00 0.00 H new ATOM 0 HB THR A 111 -4.497 3.427 -64.204 1.00 0.00 H new ATOM 0 HG1 THR A 111 -5.268 2.377 -66.175 1.00 0.00 H new ATOM 0 HG21 THR A 111 -6.396 1.824 -64.198 1.00 0.00 H new ATOM 0 HG22 THR A 111 -6.635 3.128 -63.010 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.515 3.161 -64.557 1.00 0.00 H new ATOM 168 N ARG A 112 -6.397 6.642 -62.800 1.00 0.00 N ATOM 169 CA ARG A 112 -6.443 7.348 -61.505 1.00 0.00 C ATOM 170 C ARG A 112 -7.719 7.095 -60.681 1.00 0.00 C ATOM 171 O ARG A 112 -7.839 7.613 -59.567 1.00 0.00 O ATOM 172 CB ARG A 112 -6.129 8.844 -61.720 1.00 0.00 C ATOM 173 CG ARG A 112 -7.125 9.660 -62.569 1.00 0.00 C ATOM 174 CD ARG A 112 -8.397 10.079 -61.816 1.00 0.00 C ATOM 175 NE ARG A 112 -9.204 11.016 -62.615 1.00 0.00 N ATOM 176 CZ ARG A 112 -10.291 11.661 -62.206 1.00 0.00 C ATOM 177 NH1 ARG A 112 -10.781 11.508 -60.991 1.00 0.00 N ATOM 178 NH2 ARG A 112 -10.910 12.482 -63.026 1.00 0.00 N ATOM 0 H ARG A 112 -7.080 7.004 -63.466 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.664 6.920 -60.874 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -6.053 9.317 -60.741 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -5.147 8.919 -62.187 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -6.623 10.554 -62.938 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -7.410 9.071 -63.441 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -8.990 9.196 -61.578 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -8.125 10.545 -60.869 1.00 0.00 H new ATOM 0 HE ARG A 112 -8.900 11.186 -63.574 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -10.323 10.878 -60.332 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -11.618 12.019 -60.710 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -10.555 12.622 -63.972 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -11.745 12.979 -62.716 1.00 0.00 H new ATOM 192 N ARG A 113 -8.666 6.300 -61.201 1.00 0.00 N ATOM 193 CA ARG A 113 -9.891 5.882 -60.497 1.00 0.00 C ATOM 194 C ARG A 113 -9.563 4.916 -59.345 1.00 0.00 C ATOM 195 O ARG A 113 -9.919 5.174 -58.194 1.00 0.00 O ATOM 196 CB ARG A 113 -10.863 5.258 -61.518 1.00 0.00 C ATOM 197 CG ARG A 113 -12.158 4.729 -60.880 1.00 0.00 C ATOM 198 CD ARG A 113 -13.089 4.136 -61.943 1.00 0.00 C ATOM 199 NE ARG A 113 -14.233 3.449 -61.321 1.00 0.00 N ATOM 200 CZ ARG A 113 -15.329 3.022 -61.940 1.00 0.00 C ATOM 201 NH1 ARG A 113 -15.513 3.188 -63.235 1.00 0.00 N ATOM 202 NH2 ARG A 113 -16.268 2.411 -61.252 1.00 0.00 N ATOM 0 H ARG A 113 -8.601 5.920 -62.145 1.00 0.00 H new ATOM 0 HA ARG A 113 -10.371 6.749 -60.044 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -11.116 6.004 -62.271 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.361 4.440 -62.035 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -11.918 3.969 -60.137 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -12.667 5.538 -60.356 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -13.449 4.929 -62.599 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.534 3.434 -62.566 1.00 0.00 H new ATOM 0 HE ARG A 113 -14.179 3.284 -60.316 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -14.801 3.657 -63.795 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -16.367 2.847 -63.677 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -16.153 2.267 -60.249 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -17.111 2.081 -61.721 1.00 0.00 H new ATOM 216 N GLU A 114 -8.856 3.830 -59.664 1.00 0.00 N ATOM 217 CA GLU A 114 -8.403 2.764 -58.766 1.00 0.00 C ATOM 218 C GLU A 114 -7.429 1.842 -59.522 1.00 0.00 C ATOM 219 O GLU A 114 -7.585 1.605 -60.722 1.00 0.00 O ATOM 220 CB GLU A 114 -9.590 1.973 -58.180 1.00 0.00 C ATOM 221 CG GLU A 114 -10.388 1.159 -59.209 1.00 0.00 C ATOM 222 CD GLU A 114 -11.722 0.679 -58.621 1.00 0.00 C ATOM 223 OE1 GLU A 114 -11.748 -0.383 -57.953 1.00 0.00 O ATOM 224 OE2 GLU A 114 -12.757 1.358 -58.828 1.00 0.00 O ATOM 0 H GLU A 114 -8.564 3.660 -60.626 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.882 3.213 -57.921 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.215 1.296 -57.413 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -10.266 2.671 -57.686 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -10.575 1.769 -60.093 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.800 0.300 -59.533 1.00 0.00 H new ATOM 231 N ASP A 115 -6.422 1.327 -58.817 1.00 0.00 N ATOM 232 CA ASP A 115 -5.345 0.483 -59.362 1.00 0.00 C ATOM 233 C ASP A 115 -4.707 -0.365 -58.239 1.00 0.00 C ATOM 234 O ASP A 115 -3.486 -0.426 -58.092 1.00 0.00 O ATOM 235 CB ASP A 115 -4.333 1.365 -60.127 1.00 0.00 C ATOM 236 CG ASP A 115 -3.281 0.551 -60.901 1.00 0.00 C ATOM 237 OD1 ASP A 115 -3.650 -0.449 -61.565 1.00 0.00 O ATOM 238 OD2 ASP A 115 -2.087 0.938 -60.879 1.00 0.00 O ATOM 0 H ASP A 115 -6.325 1.488 -57.815 1.00 0.00 H new ATOM 0 HA ASP A 115 -5.748 -0.229 -60.082 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.873 2.004 -60.825 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.826 2.022 -59.420 1.00 0.00 H new ATOM 243 N GLU A 116 -5.565 -0.950 -57.389 1.00 0.00 N ATOM 244 CA GLU A 116 -5.197 -1.699 -56.171 1.00 0.00 C ATOM 245 C GLU A 116 -4.476 -0.798 -55.139 1.00 0.00 C ATOM 246 O GLU A 116 -3.524 -1.210 -54.471 1.00 0.00 O ATOM 247 CB GLU A 116 -4.410 -2.988 -56.502 1.00 0.00 C ATOM 248 CG GLU A 116 -5.128 -3.942 -57.469 1.00 0.00 C ATOM 249 CD GLU A 116 -6.445 -4.477 -56.886 1.00 0.00 C ATOM 250 OE1 GLU A 116 -6.404 -5.398 -56.036 1.00 0.00 O ATOM 251 OE2 GLU A 116 -7.530 -3.989 -57.281 1.00 0.00 O ATOM 0 H GLU A 116 -6.574 -0.915 -57.534 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.122 -2.025 -55.696 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.448 -2.711 -56.933 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.202 -3.520 -55.574 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.332 -3.422 -58.405 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -4.471 -4.779 -57.706 1.00 0.00 H new ATOM 258 N ILE A 117 -4.917 0.463 -55.021 1.00 0.00 N ATOM 259 CA ILE A 117 -4.249 1.534 -54.243 1.00 0.00 C ATOM 260 C ILE A 117 -4.431 1.450 -52.715 1.00 0.00 C ATOM 261 O ILE A 117 -3.914 2.291 -51.976 1.00 0.00 O ATOM 262 CB ILE A 117 -4.607 2.927 -54.821 1.00 0.00 C ATOM 263 CG1 ILE A 117 -6.109 3.241 -55.023 1.00 0.00 C ATOM 264 CG2 ILE A 117 -3.905 3.066 -56.179 1.00 0.00 C ATOM 265 CD1 ILE A 117 -6.974 3.113 -53.766 1.00 0.00 C ATOM 0 H ILE A 117 -5.773 0.782 -55.475 1.00 0.00 H new ATOM 0 HA ILE A 117 -3.179 1.371 -54.369 1.00 0.00 H new ATOM 0 HB ILE A 117 -4.275 3.639 -54.065 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -6.203 4.256 -55.408 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -6.505 2.572 -55.787 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -4.139 4.039 -56.612 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -2.827 2.979 -56.042 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -4.250 2.279 -56.849 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -8.009 3.353 -54.010 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -6.918 2.092 -53.388 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -6.612 3.803 -53.003 1.00 0.00 H new ATOM 277 N GLY A 118 -5.139 0.423 -52.240 1.00 0.00 N ATOM 278 CA GLY A 118 -5.251 0.051 -50.818 1.00 0.00 C ATOM 279 C GLY A 118 -6.317 0.811 -50.022 1.00 0.00 C ATOM 280 O GLY A 118 -6.308 0.745 -48.794 1.00 0.00 O ATOM 0 H GLY A 118 -5.670 -0.197 -52.851 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -5.466 -1.016 -50.755 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -4.284 0.210 -50.341 1.00 0.00 H new ATOM 284 N ASP A 119 -7.196 1.553 -50.705 1.00 0.00 N ATOM 285 CA ASP A 119 -8.268 2.438 -50.198 1.00 0.00 C ATOM 286 C ASP A 119 -7.752 3.737 -49.541 1.00 0.00 C ATOM 287 O ASP A 119 -8.354 4.797 -49.720 1.00 0.00 O ATOM 288 CB ASP A 119 -9.233 1.674 -49.271 1.00 0.00 C ATOM 289 CG ASP A 119 -10.499 2.486 -48.958 1.00 0.00 C ATOM 290 OD1 ASP A 119 -11.344 2.655 -49.871 1.00 0.00 O ATOM 291 OD2 ASP A 119 -10.660 2.928 -47.795 1.00 0.00 O ATOM 0 H ASP A 119 -7.179 1.554 -51.725 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.824 2.763 -51.078 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -9.514 0.731 -49.740 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -8.722 1.427 -48.340 1.00 0.00 H new ATOM 296 N LEU A 120 -6.608 3.668 -48.850 1.00 0.00 N ATOM 297 CA LEU A 120 -5.866 4.777 -48.242 1.00 0.00 C ATOM 298 C LEU A 120 -4.359 4.499 -48.366 1.00 0.00 C ATOM 299 O LEU A 120 -3.890 3.401 -48.057 1.00 0.00 O ATOM 300 CB LEU A 120 -6.262 4.938 -46.757 1.00 0.00 C ATOM 301 CG LEU A 120 -7.696 5.441 -46.485 1.00 0.00 C ATOM 302 CD1 LEU A 120 -7.975 5.391 -44.976 1.00 0.00 C ATOM 303 CD2 LEU A 120 -7.915 6.877 -46.988 1.00 0.00 C ATOM 0 H LEU A 120 -6.145 2.773 -48.690 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.109 5.705 -48.761 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -6.137 3.975 -46.263 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.562 5.630 -46.289 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.381 4.789 -47.028 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.987 5.746 -44.781 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.875 4.365 -44.621 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.261 6.027 -44.453 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.938 7.185 -46.774 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.220 7.549 -46.484 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.742 6.916 -48.063 1.00 0.00 H new ATOM 315 N TYR A 121 -3.595 5.494 -48.825 1.00 0.00 N ATOM 316 CA TYR A 121 -2.155 5.366 -49.087 1.00 0.00 C ATOM 317 C TYR A 121 -1.301 5.294 -47.801 1.00 0.00 C ATOM 318 O TYR A 121 -1.603 5.937 -46.790 1.00 0.00 O ATOM 319 CB TYR A 121 -1.707 6.519 -49.997 1.00 0.00 C ATOM 320 CG TYR A 121 -0.278 6.382 -50.487 1.00 0.00 C ATOM 321 CD1 TYR A 121 0.021 5.486 -51.533 1.00 0.00 C ATOM 322 CD2 TYR A 121 0.758 7.112 -49.873 1.00 0.00 C ATOM 323 CE1 TYR A 121 1.351 5.321 -51.965 1.00 0.00 C ATOM 324 CE2 TYR A 121 2.091 6.949 -50.297 1.00 0.00 C ATOM 325 CZ TYR A 121 2.391 6.051 -51.348 1.00 0.00 C ATOM 326 OH TYR A 121 3.676 5.887 -51.766 1.00 0.00 O ATOM 0 H TYR A 121 -3.962 6.424 -49.028 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.992 4.413 -49.590 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.374 6.573 -50.857 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.809 7.459 -49.455 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -0.772 4.925 -52.004 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.529 7.800 -49.073 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.576 4.636 -52.769 1.00 0.00 H new ATOM 0 HE2 TYR A 121 2.883 7.508 -49.821 1.00 0.00 H new ATOM 0 HH TYR A 121 4.268 6.463 -51.238 1.00 0.00 H new ATOM 336 N ALA A 122 -0.204 4.529 -47.850 1.00 0.00 N ATOM 337 CA ALA A 122 0.729 4.297 -46.743 1.00 0.00 C ATOM 338 C ALA A 122 1.753 5.446 -46.581 1.00 0.00 C ATOM 339 O ALA A 122 2.948 5.284 -46.847 1.00 0.00 O ATOM 340 CB ALA A 122 1.374 2.919 -46.958 1.00 0.00 C ATOM 0 H ALA A 122 0.069 4.034 -48.699 1.00 0.00 H new ATOM 0 HA ALA A 122 0.194 4.292 -45.793 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.076 2.715 -46.149 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.599 2.152 -46.968 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.905 2.910 -47.910 1.00 0.00 H new ATOM 346 N ALA A 123 1.280 6.619 -46.148 1.00 0.00 N ATOM 347 CA ALA A 123 2.102 7.804 -45.882 1.00 0.00 C ATOM 348 C ALA A 123 2.702 7.781 -44.460 1.00 0.00 C ATOM 349 O ALA A 123 1.974 7.617 -43.476 1.00 0.00 O ATOM 350 CB ALA A 123 1.239 9.053 -46.110 1.00 0.00 C ATOM 0 H ALA A 123 0.288 6.775 -45.968 1.00 0.00 H new ATOM 0 HA ALA A 123 2.951 7.815 -46.566 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.833 9.946 -45.917 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.886 9.068 -47.141 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.384 9.033 -45.434 1.00 0.00 H new ATOM 356 N PHE A 124 4.021 7.989 -44.360 1.00 0.00 N ATOM 357 CA PHE A 124 4.799 7.980 -43.107 1.00 0.00 C ATOM 358 C PHE A 124 5.926 9.036 -43.082 1.00 0.00 C ATOM 359 O PHE A 124 6.766 9.030 -42.183 1.00 0.00 O ATOM 360 CB PHE A 124 5.339 6.558 -42.856 1.00 0.00 C ATOM 361 CG PHE A 124 4.281 5.531 -42.499 1.00 0.00 C ATOM 362 CD1 PHE A 124 3.743 5.508 -41.197 1.00 0.00 C ATOM 363 CD2 PHE A 124 3.836 4.596 -43.454 1.00 0.00 C ATOM 364 CE1 PHE A 124 2.764 4.559 -40.852 1.00 0.00 C ATOM 365 CE2 PHE A 124 2.856 3.648 -43.108 1.00 0.00 C ATOM 366 CZ PHE A 124 2.319 3.629 -41.808 1.00 0.00 C ATOM 0 H PHE A 124 4.601 8.176 -45.178 1.00 0.00 H new ATOM 0 HA PHE A 124 4.130 8.262 -42.294 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.866 6.221 -43.749 1.00 0.00 H new ATOM 0 HB3 PHE A 124 6.072 6.600 -42.050 1.00 0.00 H new ATOM 0 HD1 PHE A 124 4.084 6.222 -40.461 1.00 0.00 H new ATOM 0 HD2 PHE A 124 4.247 4.607 -44.452 1.00 0.00 H new ATOM 0 HE1 PHE A 124 2.354 4.545 -39.853 1.00 0.00 H new ATOM 0 HE2 PHE A 124 2.515 2.933 -43.842 1.00 0.00 H new ATOM 0 HZ PHE A 124 1.566 2.901 -41.545 1.00 0.00 H new ATOM 376 N ASP A 125 5.955 9.965 -44.045 1.00 0.00 N ATOM 377 CA ASP A 125 7.013 10.979 -44.186 1.00 0.00 C ATOM 378 C ASP A 125 7.010 12.031 -43.060 1.00 0.00 C ATOM 379 O ASP A 125 8.050 12.621 -42.771 1.00 0.00 O ATOM 380 CB ASP A 125 6.882 11.663 -45.556 1.00 0.00 C ATOM 381 CG ASP A 125 7.084 10.680 -46.719 1.00 0.00 C ATOM 382 OD1 ASP A 125 8.248 10.491 -47.149 1.00 0.00 O ATOM 383 OD2 ASP A 125 6.077 10.108 -47.201 1.00 0.00 O ATOM 0 H ASP A 125 5.233 10.036 -44.762 1.00 0.00 H new ATOM 0 HA ASP A 125 7.968 10.459 -44.109 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.897 12.122 -45.638 1.00 0.00 H new ATOM 0 HB3 ASP A 125 7.615 12.466 -45.630 1.00 0.00 H new ATOM 388 N GLU A 126 5.873 12.225 -42.380 1.00 0.00 N ATOM 389 CA GLU A 126 5.781 13.051 -41.171 1.00 0.00 C ATOM 390 C GLU A 126 6.448 12.351 -39.975 1.00 0.00 C ATOM 391 O GLU A 126 7.233 12.966 -39.252 1.00 0.00 O ATOM 392 CB GLU A 126 4.307 13.387 -40.889 1.00 0.00 C ATOM 393 CG GLU A 126 4.148 14.388 -39.738 1.00 0.00 C ATOM 394 CD GLU A 126 2.682 14.813 -39.578 1.00 0.00 C ATOM 395 OE1 GLU A 126 1.928 14.142 -38.834 1.00 0.00 O ATOM 396 OE2 GLU A 126 2.272 15.828 -40.192 1.00 0.00 O ATOM 0 H GLU A 126 4.984 11.809 -42.657 1.00 0.00 H new ATOM 0 HA GLU A 126 6.320 13.985 -41.331 1.00 0.00 H new ATOM 0 HB2 GLU A 126 3.851 13.798 -41.790 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.768 12.471 -40.648 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.504 13.940 -38.810 1.00 0.00 H new ATOM 0 HG3 GLU A 126 4.766 15.266 -39.926 1.00 0.00 H new ATOM 403 N MET A 127 6.231 11.040 -39.811 1.00 0.00 N ATOM 404 CA MET A 127 6.875 10.228 -38.764 1.00 0.00 C ATOM 405 C MET A 127 8.386 10.049 -38.986 1.00 0.00 C ATOM 406 O MET A 127 9.114 9.709 -38.050 1.00 0.00 O ATOM 407 CB MET A 127 6.170 8.866 -38.637 1.00 0.00 C ATOM 408 CG MET A 127 4.693 8.993 -38.230 1.00 0.00 C ATOM 409 SD MET A 127 4.352 9.894 -36.687 1.00 0.00 S ATOM 410 CE MET A 127 5.135 8.785 -35.487 1.00 0.00 C ATOM 0 H MET A 127 5.598 10.505 -40.406 1.00 0.00 H new ATOM 0 HA MET A 127 6.769 10.774 -37.827 1.00 0.00 H new ATOM 0 HB2 MET A 127 6.235 8.338 -39.589 1.00 0.00 H new ATOM 0 HB3 MET A 127 6.694 8.259 -37.899 1.00 0.00 H new ATOM 0 HG2 MET A 127 4.157 9.488 -39.040 1.00 0.00 H new ATOM 0 HG3 MET A 127 4.277 7.990 -38.139 1.00 0.00 H new ATOM 0 HE1 MET A 127 4.955 9.156 -34.478 1.00 0.00 H new ATOM 0 HE2 MET A 127 4.713 7.785 -35.587 1.00 0.00 H new ATOM 0 HE3 MET A 127 6.208 8.746 -35.674 1.00 0.00 H new ATOM 420 N ARG A 128 8.875 10.341 -40.200 1.00 0.00 N ATOM 421 CA ARG A 128 10.299 10.389 -40.554 1.00 0.00 C ATOM 422 C ARG A 128 10.986 11.703 -40.117 1.00 0.00 C ATOM 423 O ARG A 128 12.217 11.766 -40.097 1.00 0.00 O ATOM 424 CB ARG A 128 10.427 10.120 -42.066 1.00 0.00 C ATOM 425 CG ARG A 128 11.853 9.744 -42.508 1.00 0.00 C ATOM 426 CD ARG A 128 11.904 9.313 -43.980 1.00 0.00 C ATOM 427 NE ARG A 128 11.234 8.017 -44.199 1.00 0.00 N ATOM 428 CZ ARG A 128 11.006 7.441 -45.374 1.00 0.00 C ATOM 429 NH1 ARG A 128 11.367 8.001 -46.511 1.00 0.00 N ATOM 430 NH2 ARG A 128 10.404 6.272 -45.420 1.00 0.00 N ATOM 0 H ARG A 128 8.267 10.558 -40.990 1.00 0.00 H new ATOM 0 HA ARG A 128 10.832 9.614 -40.003 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.746 9.315 -42.342 1.00 0.00 H new ATOM 0 HB3 ARG A 128 10.109 11.008 -42.612 1.00 0.00 H new ATOM 0 HG2 ARG A 128 12.516 10.596 -42.357 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.226 8.935 -41.880 1.00 0.00 H new ATOM 0 HD2 ARG A 128 11.430 10.075 -44.598 1.00 0.00 H new ATOM 0 HD3 ARG A 128 12.943 9.243 -44.302 1.00 0.00 H new ATOM 0 HE ARG A 128 10.916 7.516 -43.370 1.00 0.00 H new ATOM 0 HH11 ARG A 128 11.838 8.906 -46.507 1.00 0.00 H new ATOM 0 HH12 ARG A 128 11.176 7.530 -47.395 1.00 0.00 H new ATOM 0 HH21 ARG A 128 10.115 5.813 -44.556 1.00 0.00 H new ATOM 0 HH22 ARG A 128 10.226 5.825 -46.319 1.00 0.00 H new ATOM 444 N GLN A 129 10.226 12.733 -39.718 1.00 0.00 N ATOM 445 CA GLN A 129 10.756 14.035 -39.271 1.00 0.00 C ATOM 446 C GLN A 129 10.211 14.517 -37.914 1.00 0.00 C ATOM 447 O GLN A 129 10.792 15.421 -37.319 1.00 0.00 O ATOM 448 CB GLN A 129 10.554 15.092 -40.374 1.00 0.00 C ATOM 449 CG GLN A 129 9.078 15.422 -40.663 1.00 0.00 C ATOM 450 CD GLN A 129 8.889 16.515 -41.721 1.00 0.00 C ATOM 451 OE1 GLN A 129 9.739 16.783 -42.565 1.00 0.00 O ATOM 452 NE2 GLN A 129 7.764 17.203 -41.716 1.00 0.00 N ATOM 0 H GLN A 129 9.207 12.687 -39.695 1.00 0.00 H new ATOM 0 HA GLN A 129 11.822 13.888 -39.097 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.070 16.007 -40.085 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.023 14.738 -41.292 1.00 0.00 H new ATOM 0 HG2 GLN A 129 8.570 14.516 -40.994 1.00 0.00 H new ATOM 0 HG3 GLN A 129 8.597 15.737 -39.737 1.00 0.00 H new ATOM 0 HE21 GLN A 129 7.044 16.997 -41.024 1.00 0.00 H new ATOM 0 HE22 GLN A 129 7.614 17.941 -42.404 1.00 0.00 H new ATOM 461 N SER A 130 9.150 13.915 -37.367 1.00 0.00 N ATOM 462 CA SER A 130 8.554 14.320 -36.081 1.00 0.00 C ATOM 463 C SER A 130 9.527 14.218 -34.891 1.00 0.00 C ATOM 464 O SER A 130 9.429 14.995 -33.942 1.00 0.00 O ATOM 465 CB SER A 130 7.286 13.497 -35.804 1.00 0.00 C ATOM 466 OG SER A 130 7.570 12.107 -35.708 1.00 0.00 O ATOM 0 H SER A 130 8.674 13.126 -37.805 1.00 0.00 H new ATOM 0 HA SER A 130 8.300 15.376 -36.178 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.826 13.839 -34.877 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.562 13.666 -36.601 1.00 0.00 H new ATOM 0 HG SER A 130 6.741 11.615 -35.530 1.00 0.00 H new ATOM 472 N VAL A 131 10.524 13.332 -34.965 1.00 0.00 N ATOM 473 CA VAL A 131 11.610 13.201 -33.972 1.00 0.00 C ATOM 474 C VAL A 131 12.533 14.434 -33.913 1.00 0.00 C ATOM 475 O VAL A 131 13.126 14.709 -32.869 1.00 0.00 O ATOM 476 CB VAL A 131 12.409 11.896 -34.211 1.00 0.00 C ATOM 477 CG1 VAL A 131 13.217 11.920 -35.522 1.00 0.00 C ATOM 478 CG2 VAL A 131 13.333 11.542 -33.033 1.00 0.00 C ATOM 0 H VAL A 131 10.606 12.666 -35.734 1.00 0.00 H new ATOM 0 HA VAL A 131 11.138 13.144 -32.991 1.00 0.00 H new ATOM 0 HB VAL A 131 11.652 11.116 -34.296 1.00 0.00 H new ATOM 0 HG11 VAL A 131 13.756 10.979 -35.635 1.00 0.00 H new ATOM 0 HG12 VAL A 131 12.539 12.053 -36.365 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.929 12.745 -35.496 1.00 0.00 H new ATOM 0 HG21 VAL A 131 13.868 10.619 -33.255 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.050 12.348 -32.878 1.00 0.00 H new ATOM 0 HG23 VAL A 131 12.737 11.408 -32.130 1.00 0.00 H new ATOM 488 N ARG A 132 12.606 15.214 -35.002 1.00 0.00 N ATOM 489 CA ARG A 132 13.343 16.483 -35.082 1.00 0.00 C ATOM 490 C ARG A 132 12.452 17.692 -34.739 1.00 0.00 C ATOM 491 O ARG A 132 12.952 18.696 -34.220 1.00 0.00 O ATOM 492 CB ARG A 132 13.941 16.600 -36.497 1.00 0.00 C ATOM 493 CG ARG A 132 14.925 17.770 -36.655 1.00 0.00 C ATOM 494 CD ARG A 132 15.524 17.783 -38.067 1.00 0.00 C ATOM 495 NE ARG A 132 16.452 18.915 -38.254 1.00 0.00 N ATOM 496 CZ ARG A 132 17.745 18.948 -37.944 1.00 0.00 C ATOM 497 NH1 ARG A 132 18.365 17.927 -37.392 1.00 0.00 N ATOM 498 NH2 ARG A 132 18.443 20.035 -38.194 1.00 0.00 N ATOM 0 H ARG A 132 12.140 14.972 -35.876 1.00 0.00 H new ATOM 0 HA ARG A 132 14.142 16.486 -34.341 1.00 0.00 H new ATOM 0 HB2 ARG A 132 14.453 15.670 -36.744 1.00 0.00 H new ATOM 0 HB3 ARG A 132 13.130 16.718 -37.216 1.00 0.00 H new ATOM 0 HG2 ARG A 132 14.412 18.712 -36.463 1.00 0.00 H new ATOM 0 HG3 ARG A 132 15.722 17.684 -35.916 1.00 0.00 H new ATOM 0 HD2 ARG A 132 16.051 16.846 -38.248 1.00 0.00 H new ATOM 0 HD3 ARG A 132 14.722 17.844 -38.802 1.00 0.00 H new ATOM 0 HE ARG A 132 16.060 19.762 -38.665 1.00 0.00 H new ATOM 0 HH11 ARG A 132 17.852 17.070 -37.186 1.00 0.00 H new ATOM 0 HH12 ARG A 132 19.358 17.993 -37.170 1.00 0.00 H new ATOM 0 HH21 ARG A 132 17.992 20.843 -38.622 1.00 0.00 H new ATOM 0 HH22 ARG A 132 19.435 20.069 -37.960 1.00 0.00 H new ATOM 512 N THR A 133 11.137 17.592 -34.987 1.00 0.00 N ATOM 513 CA THR A 133 10.171 18.705 -34.870 1.00 0.00 C ATOM 514 C THR A 133 9.494 18.761 -33.506 1.00 0.00 C ATOM 515 O THR A 133 9.261 19.850 -32.995 1.00 0.00 O ATOM 516 CB THR A 133 9.141 18.626 -36.006 1.00 0.00 C ATOM 517 OG1 THR A 133 9.842 18.651 -37.230 1.00 0.00 O ATOM 518 CG2 THR A 133 8.165 19.805 -36.018 1.00 0.00 C ATOM 0 H THR A 133 10.702 16.718 -35.281 1.00 0.00 H new ATOM 0 HA THR A 133 10.731 19.636 -34.962 1.00 0.00 H new ATOM 0 HB THR A 133 8.564 17.713 -35.858 1.00 0.00 H new ATOM 0 HG1 THR A 133 9.205 18.600 -37.973 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.464 19.689 -36.844 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.615 19.832 -35.077 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.720 20.735 -36.141 1.00 0.00 H new ATOM 526 N SER A 134 9.215 17.623 -32.875 1.00 0.00 N ATOM 527 CA SER A 134 8.485 17.566 -31.593 1.00 0.00 C ATOM 528 C SER A 134 9.228 18.222 -30.414 1.00 0.00 C ATOM 529 O SER A 134 8.585 18.750 -29.502 1.00 0.00 O ATOM 530 CB SER A 134 8.107 16.115 -31.247 1.00 0.00 C ATOM 531 OG SER A 134 9.223 15.233 -31.266 1.00 0.00 O ATOM 0 H SER A 134 9.486 16.707 -33.232 1.00 0.00 H new ATOM 0 HA SER A 134 7.582 18.157 -31.744 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.647 16.090 -30.259 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.358 15.761 -31.956 1.00 0.00 H new ATOM 0 HG SER A 134 9.437 14.996 -32.193 1.00 0.00 H new ATOM 537 N LEU A 135 10.566 18.270 -30.451 1.00 0.00 N ATOM 538 CA LEU A 135 11.387 18.989 -29.468 1.00 0.00 C ATOM 539 C LEU A 135 11.287 20.514 -29.638 1.00 0.00 C ATOM 540 O LEU A 135 11.291 21.243 -28.646 1.00 0.00 O ATOM 541 CB LEU A 135 12.837 18.479 -29.588 1.00 0.00 C ATOM 542 CG LEU A 135 13.835 19.094 -28.583 1.00 0.00 C ATOM 543 CD1 LEU A 135 13.455 18.801 -27.122 1.00 0.00 C ATOM 544 CD2 LEU A 135 15.242 18.543 -28.862 1.00 0.00 C ATOM 0 H LEU A 135 11.116 17.805 -31.173 1.00 0.00 H new ATOM 0 HA LEU A 135 11.016 18.788 -28.463 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.836 17.397 -29.459 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.193 18.679 -30.598 1.00 0.00 H new ATOM 0 HG LEU A 135 13.810 20.175 -28.717 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.189 19.256 -26.457 1.00 0.00 H new ATOM 0 HD12 LEU A 135 12.469 19.216 -26.912 1.00 0.00 H new ATOM 0 HD13 LEU A 135 13.437 17.723 -26.960 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.949 18.975 -28.154 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.236 17.459 -28.753 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.540 18.804 -29.878 1.00 0.00 H new ATOM 556 N GLU A 136 11.149 20.995 -30.877 1.00 0.00 N ATOM 557 CA GLU A 136 10.931 22.410 -31.181 1.00 0.00 C ATOM 558 C GLU A 136 9.469 22.824 -30.957 1.00 0.00 C ATOM 559 O GLU A 136 9.212 23.957 -30.556 1.00 0.00 O ATOM 560 CB GLU A 136 11.425 22.716 -32.604 1.00 0.00 C ATOM 561 CG GLU A 136 11.326 24.208 -32.947 1.00 0.00 C ATOM 562 CD GLU A 136 12.241 24.574 -34.122 1.00 0.00 C ATOM 563 OE1 GLU A 136 11.832 24.404 -35.295 1.00 0.00 O ATOM 564 OE2 GLU A 136 13.375 25.046 -33.868 1.00 0.00 O ATOM 0 H GLU A 136 11.186 20.404 -31.707 1.00 0.00 H new ATOM 0 HA GLU A 136 11.515 23.014 -30.487 1.00 0.00 H new ATOM 0 HB2 GLU A 136 12.460 22.390 -32.705 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.839 22.141 -33.321 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.295 24.458 -33.195 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.597 24.802 -32.074 1.00 0.00 H new ATOM 571 N ASP A 137 8.509 21.913 -31.127 1.00 0.00 N ATOM 572 CA ASP A 137 7.107 22.149 -30.782 1.00 0.00 C ATOM 573 C ASP A 137 6.891 22.227 -29.259 1.00 0.00 C ATOM 574 O ASP A 137 6.150 23.092 -28.790 1.00 0.00 O ATOM 575 CB ASP A 137 6.236 21.058 -31.419 1.00 0.00 C ATOM 576 CG ASP A 137 4.738 21.311 -31.191 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.183 22.238 -31.829 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.116 20.567 -30.395 1.00 0.00 O ATOM 0 H ASP A 137 8.684 20.984 -31.511 1.00 0.00 H new ATOM 0 HA ASP A 137 6.811 23.119 -31.181 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.437 21.013 -32.489 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.507 20.088 -31.002 1.00 0.00 H new ATOM 583 N ALA A 138 7.589 21.391 -28.478 1.00 0.00 N ATOM 584 CA ALA A 138 7.614 21.474 -27.015 1.00 0.00 C ATOM 585 C ALA A 138 8.281 22.774 -26.525 1.00 0.00 C ATOM 586 O ALA A 138 7.754 23.448 -25.638 1.00 0.00 O ATOM 587 CB ALA A 138 8.319 20.228 -26.465 1.00 0.00 C ATOM 0 H ALA A 138 8.158 20.631 -28.850 1.00 0.00 H new ATOM 0 HA ALA A 138 6.591 21.504 -26.639 1.00 0.00 H new ATOM 0 HB1 ALA A 138 8.345 20.276 -25.376 1.00 0.00 H new ATOM 0 HB2 ALA A 138 7.776 19.336 -26.776 1.00 0.00 H new ATOM 0 HB3 ALA A 138 9.337 20.186 -26.851 1.00 0.00 H new ATOM 593 N LYS A 139 9.394 23.178 -27.149 1.00 0.00 N ATOM 594 CA LYS A 139 10.035 24.478 -26.908 1.00 0.00 C ATOM 595 C LYS A 139 9.070 25.646 -27.190 1.00 0.00 C ATOM 596 O LYS A 139 8.893 26.520 -26.339 1.00 0.00 O ATOM 597 CB LYS A 139 11.319 24.550 -27.755 1.00 0.00 C ATOM 598 CG LYS A 139 12.116 25.848 -27.539 1.00 0.00 C ATOM 599 CD LYS A 139 13.429 25.873 -28.340 1.00 0.00 C ATOM 600 CE LYS A 139 13.180 25.843 -29.856 1.00 0.00 C ATOM 601 NZ LYS A 139 14.445 25.911 -30.632 1.00 0.00 N ATOM 0 H LYS A 139 9.880 22.608 -27.841 1.00 0.00 H new ATOM 0 HA LYS A 139 10.303 24.572 -25.856 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.954 23.697 -27.514 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.056 24.464 -28.809 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.501 26.700 -27.828 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.339 25.961 -26.478 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.993 26.770 -28.083 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.043 25.018 -28.057 1.00 0.00 H new ATOM 0 HE2 LYS A 139 12.644 24.930 -30.117 1.00 0.00 H new ATOM 0 HE3 LYS A 139 12.539 26.680 -30.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.230 25.888 -31.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 14.945 26.794 -30.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.047 25.099 -30.387 1.00 0.00 H new ATOM 615 N ASN A 140 8.382 25.635 -28.337 1.00 0.00 N ATOM 616 CA ASN A 140 7.397 26.663 -28.695 1.00 0.00 C ATOM 617 C ASN A 140 6.166 26.672 -27.769 1.00 0.00 C ATOM 618 O ASN A 140 5.643 27.748 -27.488 1.00 0.00 O ATOM 619 CB ASN A 140 6.986 26.525 -30.170 1.00 0.00 C ATOM 620 CG ASN A 140 7.953 27.261 -31.092 1.00 0.00 C ATOM 621 OD1 ASN A 140 7.784 28.440 -31.384 1.00 0.00 O ATOM 622 ND2 ASN A 140 8.993 26.604 -31.568 1.00 0.00 N ATOM 0 H ASN A 140 8.493 24.910 -29.046 1.00 0.00 H new ATOM 0 HA ASN A 140 7.884 27.628 -28.554 1.00 0.00 H new ATOM 0 HB2 ASN A 140 6.954 25.470 -30.442 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.979 26.920 -30.307 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.658 27.077 -32.180 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.132 25.623 -31.324 1.00 0.00 H new ATOM 629 N ALA A 141 5.742 25.526 -27.223 1.00 0.00 N ATOM 630 CA ALA A 141 4.669 25.457 -26.225 1.00 0.00 C ATOM 631 C ALA A 141 5.084 26.081 -24.878 1.00 0.00 C ATOM 632 O ALA A 141 4.313 26.850 -24.296 1.00 0.00 O ATOM 633 CB ALA A 141 4.231 23.994 -26.072 1.00 0.00 C ATOM 0 H ALA A 141 6.136 24.616 -27.463 1.00 0.00 H new ATOM 0 HA ALA A 141 3.823 26.050 -26.572 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.433 23.929 -25.332 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.869 23.620 -27.030 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.079 23.393 -25.745 1.00 0.00 H new ATOM 639 N ARG A 142 6.314 25.822 -24.415 1.00 0.00 N ATOM 640 CA ARG A 142 6.856 26.441 -23.193 1.00 0.00 C ATOM 641 C ARG A 142 7.106 27.950 -23.357 1.00 0.00 C ATOM 642 O ARG A 142 6.853 28.708 -22.419 1.00 0.00 O ATOM 643 CB ARG A 142 8.129 25.716 -22.730 1.00 0.00 C ATOM 644 CG ARG A 142 7.815 24.303 -22.204 1.00 0.00 C ATOM 645 CD ARG A 142 9.048 23.613 -21.608 1.00 0.00 C ATOM 646 NE ARG A 142 9.452 24.229 -20.330 1.00 0.00 N ATOM 647 CZ ARG A 142 10.484 23.871 -19.575 1.00 0.00 C ATOM 648 NH1 ARG A 142 11.299 22.894 -19.918 1.00 0.00 N ATOM 649 NH2 ARG A 142 10.713 24.503 -18.443 1.00 0.00 N ATOM 0 H ARG A 142 6.961 25.180 -24.873 1.00 0.00 H new ATOM 0 HA ARG A 142 6.096 26.333 -22.419 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.832 25.648 -23.560 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.615 26.297 -21.946 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.035 24.366 -21.445 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.420 23.695 -23.018 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.833 22.556 -21.451 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.875 23.669 -22.316 1.00 0.00 H new ATOM 0 HE ARG A 142 8.883 25.006 -19.993 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.147 22.385 -20.789 1.00 0.00 H new ATOM 0 HH12 ARG A 142 12.082 22.647 -19.313 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.099 25.263 -18.150 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.504 24.232 -17.859 1.00 0.00 H new ATOM 663 N GLU A 143 7.523 28.402 -24.543 1.00 0.00 N ATOM 664 CA GLU A 143 7.604 29.829 -24.884 1.00 0.00 C ATOM 665 C GLU A 143 6.208 30.473 -24.902 1.00 0.00 C ATOM 666 O GLU A 143 5.998 31.497 -24.254 1.00 0.00 O ATOM 667 CB GLU A 143 8.295 30.025 -26.245 1.00 0.00 C ATOM 668 CG GLU A 143 9.808 29.764 -26.222 1.00 0.00 C ATOM 669 CD GLU A 143 10.577 30.867 -25.482 1.00 0.00 C ATOM 670 OE1 GLU A 143 10.708 31.990 -26.027 1.00 0.00 O ATOM 671 OE2 GLU A 143 11.077 30.614 -24.360 1.00 0.00 O ATOM 0 H GLU A 143 7.816 27.785 -25.300 1.00 0.00 H new ATOM 0 HA GLU A 143 8.199 30.321 -24.115 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.833 29.359 -26.974 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.118 31.045 -26.587 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.002 28.804 -25.743 1.00 0.00 H new ATOM 0 HG3 GLU A 143 10.177 29.690 -27.245 1.00 0.00 H new ATOM 678 N ASP A 144 5.228 29.865 -25.578 1.00 0.00 N ATOM 679 CA ASP A 144 3.851 30.369 -25.663 1.00 0.00 C ATOM 680 C ASP A 144 3.183 30.494 -24.284 1.00 0.00 C ATOM 681 O ASP A 144 2.490 31.476 -24.030 1.00 0.00 O ATOM 682 CB ASP A 144 3.028 29.469 -26.595 1.00 0.00 C ATOM 683 CG ASP A 144 1.592 29.984 -26.781 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.409 31.000 -27.494 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.651 29.356 -26.240 1.00 0.00 O ATOM 0 H ASP A 144 5.370 28.995 -26.090 1.00 0.00 H new ATOM 0 HA ASP A 144 3.890 31.377 -26.076 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.519 29.409 -27.566 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.000 28.458 -26.189 1.00 0.00 H new ATOM 690 N ALA A 145 3.456 29.566 -23.359 1.00 0.00 N ATOM 691 CA ALA A 145 2.984 29.645 -21.974 1.00 0.00 C ATOM 692 C ALA A 145 3.589 30.819 -21.173 1.00 0.00 C ATOM 693 O ALA A 145 2.962 31.296 -20.222 1.00 0.00 O ATOM 694 CB ALA A 145 3.267 28.296 -21.299 1.00 0.00 C ATOM 0 H ALA A 145 4.014 28.735 -23.553 1.00 0.00 H new ATOM 0 HA ALA A 145 1.914 29.851 -21.990 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.925 28.328 -20.265 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.739 27.505 -21.832 1.00 0.00 H new ATOM 0 HB3 ALA A 145 4.338 28.096 -21.321 1.00 0.00 H new ATOM 700 N GLU A 146 4.786 31.300 -21.537 1.00 0.00 N ATOM 701 CA GLU A 146 5.401 32.498 -20.950 1.00 0.00 C ATOM 702 C GLU A 146 4.970 33.786 -21.668 1.00 0.00 C ATOM 703 O GLU A 146 4.909 34.849 -21.050 1.00 0.00 O ATOM 704 CB GLU A 146 6.933 32.365 -20.906 1.00 0.00 C ATOM 705 CG GLU A 146 7.374 31.330 -19.859 1.00 0.00 C ATOM 706 CD GLU A 146 8.899 31.317 -19.678 1.00 0.00 C ATOM 707 OE1 GLU A 146 9.452 32.290 -19.109 1.00 0.00 O ATOM 708 OE2 GLU A 146 9.557 30.324 -20.069 1.00 0.00 O ATOM 0 H GLU A 146 5.361 30.862 -22.257 1.00 0.00 H new ATOM 0 HA GLU A 146 5.038 32.576 -19.925 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.303 32.072 -21.888 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.378 33.333 -20.674 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.896 31.552 -18.905 1.00 0.00 H new ATOM 0 HG3 GLU A 146 7.035 30.339 -20.162 1.00 0.00 H new ATOM 715 N GLN A 147 4.642 33.702 -22.957 1.00 0.00 N ATOM 716 CA GLN A 147 4.231 34.840 -23.780 1.00 0.00 C ATOM 717 C GLN A 147 2.743 35.193 -23.629 1.00 0.00 C ATOM 718 O GLN A 147 2.395 36.372 -23.668 1.00 0.00 O ATOM 719 CB GLN A 147 4.573 34.520 -25.244 1.00 0.00 C ATOM 720 CG GLN A 147 6.079 34.611 -25.558 1.00 0.00 C ATOM 721 CD GLN A 147 6.654 36.021 -25.388 1.00 0.00 C ATOM 722 OE1 GLN A 147 6.106 37.015 -25.852 1.00 0.00 O ATOM 723 NE2 GLN A 147 7.772 36.173 -24.706 1.00 0.00 N ATOM 0 H GLN A 147 4.655 32.821 -23.470 1.00 0.00 H new ATOM 0 HA GLN A 147 4.773 35.722 -23.440 1.00 0.00 H new ATOM 0 HB2 GLN A 147 4.221 33.516 -25.480 1.00 0.00 H new ATOM 0 HB3 GLN A 147 4.032 35.208 -25.894 1.00 0.00 H new ATOM 0 HG2 GLN A 147 6.620 33.925 -24.906 1.00 0.00 H new ATOM 0 HG3 GLN A 147 6.249 34.279 -26.582 1.00 0.00 H new ATOM 0 HE21 GLN A 147 8.244 35.359 -24.312 1.00 0.00 H new ATOM 0 HE22 GLN A 147 8.165 37.105 -24.573 1.00 0.00 H new ATOM 732 N ALA A 148 1.861 34.208 -23.411 1.00 0.00 N ATOM 733 CA ALA A 148 0.411 34.407 -23.280 1.00 0.00 C ATOM 734 C ALA A 148 0.013 35.238 -22.043 1.00 0.00 C ATOM 735 O ALA A 148 -1.021 35.910 -22.049 1.00 0.00 O ATOM 736 CB ALA A 148 -0.265 33.031 -23.265 1.00 0.00 C ATOM 0 H ALA A 148 2.141 33.231 -23.319 1.00 0.00 H new ATOM 0 HA ALA A 148 0.071 34.992 -24.135 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.343 33.156 -23.168 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.043 32.506 -24.194 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.110 32.451 -22.422 1.00 0.00 H new ATOM 742 N GLN A 149 0.848 35.220 -21.001 1.00 0.00 N ATOM 743 CA GLN A 149 0.677 36.007 -19.774 1.00 0.00 C ATOM 744 C GLN A 149 1.294 37.416 -19.869 1.00 0.00 C ATOM 745 O GLN A 149 0.901 38.303 -19.112 1.00 0.00 O ATOM 746 CB GLN A 149 1.200 35.204 -18.568 1.00 0.00 C ATOM 747 CG GLN A 149 2.676 34.783 -18.669 1.00 0.00 C ATOM 748 CD GLN A 149 3.116 33.944 -17.468 1.00 0.00 C ATOM 749 OE1 GLN A 149 3.332 34.444 -16.368 1.00 0.00 O ATOM 750 NE2 GLN A 149 3.258 32.641 -17.619 1.00 0.00 N ATOM 0 H GLN A 149 1.687 34.641 -20.986 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.389 36.185 -19.631 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.067 35.801 -17.666 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.588 34.310 -18.451 1.00 0.00 H new ATOM 0 HG2 GLN A 149 2.828 34.212 -19.585 1.00 0.00 H new ATOM 0 HG3 GLN A 149 3.303 35.672 -18.739 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.082 32.211 -18.527 1.00 0.00 H new ATOM 0 HE22 GLN A 149 3.544 32.064 -16.828 1.00 0.00 H new ATOM 759 N LYS A 150 2.217 37.656 -20.812 1.00 0.00 N ATOM 760 CA LYS A 150 2.804 38.980 -21.078 1.00 0.00 C ATOM 761 C LYS A 150 1.989 39.792 -22.101 1.00 0.00 C ATOM 762 O LYS A 150 1.756 40.988 -21.898 1.00 0.00 O ATOM 763 CB LYS A 150 4.266 38.811 -21.535 1.00 0.00 C ATOM 764 CG LYS A 150 5.206 38.220 -20.467 1.00 0.00 C ATOM 765 CD LYS A 150 5.408 39.136 -19.252 1.00 0.00 C ATOM 766 CE LYS A 150 6.437 38.511 -18.301 1.00 0.00 C ATOM 767 NZ LYS A 150 6.665 39.360 -17.104 1.00 0.00 N ATOM 0 H LYS A 150 2.583 36.925 -21.422 1.00 0.00 H new ATOM 0 HA LYS A 150 2.779 39.552 -20.151 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.286 38.167 -22.415 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.652 39.783 -21.842 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.803 37.265 -20.129 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.175 38.014 -20.922 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.749 40.119 -19.578 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.461 39.283 -18.733 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.092 37.526 -17.988 1.00 0.00 H new ATOM 0 HE3 LYS A 150 7.379 38.366 -18.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 7.366 38.906 -16.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.018 40.292 -17.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 5.771 39.478 -16.587 1.00 0.00 H new ATOM 781 N ARG A 151 1.483 39.147 -23.162 1.00 0.00 N ATOM 782 CA ARG A 151 0.670 39.792 -24.212 1.00 0.00 C ATOM 783 C ARG A 151 -0.739 40.216 -23.750 1.00 0.00 C ATOM 784 O ARG A 151 -1.431 40.943 -24.466 1.00 0.00 O ATOM 785 CB ARG A 151 0.628 38.910 -25.472 1.00 0.00 C ATOM 786 CG ARG A 151 -0.281 37.676 -25.334 1.00 0.00 C ATOM 787 CD ARG A 151 -0.098 36.702 -26.505 1.00 0.00 C ATOM 788 NE ARG A 151 -0.547 37.294 -27.780 1.00 0.00 N ATOM 789 CZ ARG A 151 -0.014 37.108 -28.983 1.00 0.00 C ATOM 790 NH1 ARG A 151 1.023 36.321 -29.186 1.00 0.00 N ATOM 791 NH2 ARG A 151 -0.532 37.728 -30.022 1.00 0.00 N ATOM 0 H ARG A 151 1.627 38.150 -23.320 1.00 0.00 H new ATOM 0 HA ARG A 151 1.168 40.730 -24.457 1.00 0.00 H new ATOM 0 HB2 ARG A 151 0.284 39.511 -26.314 1.00 0.00 H new ATOM 0 HB3 ARG A 151 1.640 38.580 -25.708 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.060 37.164 -24.397 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.322 37.995 -25.285 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.952 36.420 -26.584 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.659 35.788 -26.310 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.355 37.914 -27.733 1.00 0.00 H new ATOM 0 HH11 ARG A 151 1.448 35.826 -28.402 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.400 36.207 -30.127 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.335 38.345 -29.900 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.130 37.592 -30.950 1.00 0.00 H new ATOM 805 N ALA A 152 -1.152 39.808 -22.544 1.00 0.00 N ATOM 806 CA ALA A 152 -2.388 40.236 -21.885 1.00 0.00 C ATOM 807 C ALA A 152 -2.361 41.703 -21.395 1.00 0.00 C ATOM 808 O ALA A 152 -3.415 42.256 -21.074 1.00 0.00 O ATOM 809 CB ALA A 152 -2.659 39.259 -20.731 1.00 0.00 C ATOM 0 H ALA A 152 -0.615 39.148 -21.982 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.197 40.212 -22.615 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.575 39.549 -20.217 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.769 38.250 -21.127 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.825 39.285 -20.029 1.00 0.00 H new ATOM 815 N GLU A 153 -1.187 42.348 -21.354 1.00 0.00 N ATOM 816 CA GLU A 153 -1.041 43.767 -21.013 1.00 0.00 C ATOM 817 C GLU A 153 -1.456 44.652 -22.204 1.00 0.00 C ATOM 818 O GLU A 153 -0.759 44.721 -23.220 1.00 0.00 O ATOM 819 CB GLU A 153 0.402 44.074 -20.571 1.00 0.00 C ATOM 820 CG GLU A 153 0.781 43.363 -19.264 1.00 0.00 C ATOM 821 CD GLU A 153 2.168 43.807 -18.775 1.00 0.00 C ATOM 822 OE1 GLU A 153 2.265 44.870 -18.115 1.00 0.00 O ATOM 823 OE2 GLU A 153 3.169 43.096 -19.032 1.00 0.00 O ATOM 0 H GLU A 153 -0.299 41.890 -21.560 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.702 43.993 -20.176 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.092 43.771 -21.359 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.518 45.150 -20.442 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.036 43.580 -18.499 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.775 42.284 -19.418 1.00 0.00 H new ATOM 830 N GLU A 154 -2.596 45.338 -22.071 1.00 0.00 N ATOM 831 CA GLU A 154 -3.227 46.175 -23.100 1.00 0.00 C ATOM 832 C GLU A 154 -4.277 47.096 -22.460 1.00 0.00 C ATOM 833 O GLU A 154 -5.143 46.658 -21.700 1.00 0.00 O ATOM 834 CB GLU A 154 -3.843 45.291 -24.203 1.00 0.00 C ATOM 835 CG GLU A 154 -4.505 46.134 -25.299 1.00 0.00 C ATOM 836 CD GLU A 154 -4.690 45.337 -26.596 1.00 0.00 C ATOM 837 OE1 GLU A 154 -5.494 44.377 -26.620 1.00 0.00 O ATOM 838 OE2 GLU A 154 -4.037 45.694 -27.607 1.00 0.00 O ATOM 0 H GLU A 154 -3.130 45.325 -21.202 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.469 46.805 -23.566 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.067 44.665 -24.644 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.581 44.621 -23.763 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.474 46.489 -24.949 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.895 47.016 -25.498 1.00 0.00 H new ATOM 845 N ILE A 155 -4.186 48.387 -22.792 1.00 0.00 N ATOM 846 CA ILE A 155 -5.078 49.472 -22.339 1.00 0.00 C ATOM 847 C ILE A 155 -4.971 50.693 -23.264 1.00 0.00 C ATOM 848 O ILE A 155 -5.989 51.254 -23.666 1.00 0.00 O ATOM 849 CB ILE A 155 -4.823 49.811 -20.844 1.00 0.00 C ATOM 850 CG1 ILE A 155 -5.896 50.795 -20.326 1.00 0.00 C ATOM 851 CG2 ILE A 155 -3.395 50.332 -20.579 1.00 0.00 C ATOM 852 CD1 ILE A 155 -5.868 50.996 -18.805 1.00 0.00 C ATOM 0 H ILE A 155 -3.453 48.727 -23.415 1.00 0.00 H new ATOM 0 HA ILE A 155 -6.111 49.129 -22.404 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.906 48.880 -20.284 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -5.757 51.760 -20.813 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -6.881 50.430 -20.617 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.279 50.551 -19.518 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.670 49.573 -20.874 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -3.226 51.240 -21.158 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -6.649 51.699 -18.516 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -6.038 50.041 -18.309 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.896 51.391 -18.508 1.00 0.00 H new ATOM 864 N ASN A 156 -3.756 51.030 -23.715 1.00 0.00 N ATOM 865 CA ASN A 156 -3.495 52.101 -24.685 1.00 0.00 C ATOM 866 C ASN A 156 -4.192 51.882 -26.048 1.00 0.00 C ATOM 867 O ASN A 156 -4.485 52.853 -26.753 1.00 0.00 O ATOM 868 CB ASN A 156 -1.972 52.231 -24.850 1.00 0.00 C ATOM 869 CG ASN A 156 -1.573 53.404 -25.743 1.00 0.00 C ATOM 870 OD1 ASN A 156 -1.789 54.564 -25.410 1.00 0.00 O ATOM 871 ND2 ASN A 156 -0.975 53.141 -26.893 1.00 0.00 N ATOM 0 H ASN A 156 -2.907 50.554 -23.408 1.00 0.00 H new ATOM 0 HA ASN A 156 -3.921 53.027 -24.299 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.514 52.355 -23.869 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -1.576 51.307 -25.272 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -0.692 53.905 -27.507 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -0.797 52.174 -27.166 1.00 0.00 H new ATOM 878 N THR A 157 -4.514 50.626 -26.405 1.00 0.00 N ATOM 879 CA THR A 157 -5.255 50.288 -27.640 1.00 0.00 C ATOM 880 C THR A 157 -6.719 50.741 -27.603 1.00 0.00 C ATOM 881 O THR A 157 -7.311 50.943 -28.663 1.00 0.00 O ATOM 882 CB THR A 157 -5.159 48.779 -27.923 1.00 0.00 C ATOM 883 OG1 THR A 157 -3.814 48.365 -27.828 1.00 0.00 O ATOM 884 CG2 THR A 157 -5.639 48.386 -29.323 1.00 0.00 C ATOM 0 H THR A 157 -4.268 49.811 -25.844 1.00 0.00 H new ATOM 0 HA THR A 157 -4.783 50.839 -28.454 1.00 0.00 H new ATOM 0 HB THR A 157 -5.802 48.299 -27.185 1.00 0.00 H new ATOM 0 HG1 THR A 157 -3.765 47.390 -27.917 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.542 47.308 -29.451 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.683 48.674 -29.444 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.033 48.896 -30.072 1.00 0.00 H new ATOM 892 N GLU A 158 -7.302 50.959 -26.419 1.00 0.00 N ATOM 893 CA GLU A 158 -8.708 51.370 -26.280 1.00 0.00 C ATOM 894 C GLU A 158 -8.946 52.847 -26.651 1.00 0.00 C ATOM 895 O GLU A 158 -10.066 53.206 -27.028 1.00 0.00 O ATOM 896 CB GLU A 158 -9.211 51.099 -24.850 1.00 0.00 C ATOM 897 CG GLU A 158 -9.176 49.618 -24.442 1.00 0.00 C ATOM 898 CD GLU A 158 -10.121 48.760 -25.296 1.00 0.00 C ATOM 899 OE1 GLU A 158 -11.355 48.813 -25.077 1.00 0.00 O ATOM 900 OE2 GLU A 158 -9.639 48.016 -26.182 1.00 0.00 O ATOM 0 H GLU A 158 -6.815 50.856 -25.529 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.276 50.768 -26.990 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.605 51.672 -24.149 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -10.234 51.465 -24.761 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.158 49.240 -24.538 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -9.453 49.525 -23.392 1.00 0.00 H new ATOM 907 N LEU A 159 -7.902 53.690 -26.597 1.00 0.00 N ATOM 908 CA LEU A 159 -7.922 55.106 -26.988 1.00 0.00 C ATOM 909 C LEU A 159 -6.487 55.642 -27.141 1.00 0.00 C ATOM 910 O LEU A 159 -5.734 55.705 -26.166 1.00 0.00 O ATOM 911 CB LEU A 159 -8.728 55.925 -25.951 1.00 0.00 C ATOM 912 CG LEU A 159 -8.833 57.434 -26.259 1.00 0.00 C ATOM 913 CD1 LEU A 159 -9.531 57.719 -27.598 1.00 0.00 C ATOM 914 CD2 LEU A 159 -9.592 58.138 -25.126 1.00 0.00 C ATOM 0 H LEU A 159 -6.985 53.390 -26.266 1.00 0.00 H new ATOM 0 HA LEU A 159 -8.414 55.206 -27.956 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.734 55.511 -25.885 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -8.266 55.800 -24.972 1.00 0.00 H new ATOM 0 HG LEU A 159 -7.816 57.819 -26.336 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.577 58.796 -27.763 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -8.970 57.252 -28.407 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.542 57.312 -27.575 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -9.666 59.203 -25.344 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.593 57.715 -25.041 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.057 57.996 -24.187 1.00 0.00 H new ATOM 926 N LEU A 160 -6.130 56.067 -28.360 1.00 0.00 N ATOM 927 CA LEU A 160 -4.831 56.666 -28.698 1.00 0.00 C ATOM 928 C LEU A 160 -4.549 57.985 -27.946 1.00 0.00 C ATOM 929 O LEU A 160 -3.409 58.214 -27.543 1.00 0.00 O ATOM 930 CB LEU A 160 -4.793 56.859 -30.231 1.00 0.00 C ATOM 931 CG LEU A 160 -3.474 57.423 -30.801 1.00 0.00 C ATOM 932 CD1 LEU A 160 -2.278 56.496 -30.537 1.00 0.00 C ATOM 933 CD2 LEU A 160 -3.628 57.638 -32.314 1.00 0.00 C ATOM 0 H LEU A 160 -6.756 56.002 -29.163 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.036 55.994 -28.375 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -4.991 55.898 -30.705 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.606 57.528 -30.515 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.273 58.367 -30.295 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -1.375 56.938 -30.958 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.151 56.364 -29.463 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.459 55.527 -31.003 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.699 58.036 -32.721 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.857 56.687 -32.795 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -4.438 58.343 -32.501 1.00 0.00 H new ATOM 945 N GLU A 161 -5.575 58.829 -27.764 1.00 0.00 N ATOM 946 CA GLU A 161 -5.543 60.144 -27.106 1.00 0.00 C ATOM 947 C GLU A 161 -4.874 61.171 -28.032 1.00 0.00 C ATOM 948 O GLU A 161 -3.930 61.872 -27.656 1.00 0.00 O ATOM 949 CB GLU A 161 -4.958 60.130 -25.675 1.00 0.00 C ATOM 950 CG GLU A 161 -5.729 59.216 -24.718 1.00 0.00 C ATOM 951 CD GLU A 161 -5.217 59.372 -23.280 1.00 0.00 C ATOM 952 OE1 GLU A 161 -4.245 58.680 -22.894 1.00 0.00 O ATOM 953 OE2 GLU A 161 -5.787 60.190 -22.518 1.00 0.00 O ATOM 0 H GLU A 161 -6.511 58.596 -28.094 1.00 0.00 H new ATOM 0 HA GLU A 161 -6.576 60.450 -26.943 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.918 59.806 -25.718 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -4.960 61.145 -25.278 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -6.792 59.455 -24.758 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -5.623 58.179 -25.035 1.00 0.00 H new ATOM 960 N HIS A 162 -5.360 61.238 -29.278 1.00 0.00 N ATOM 961 CA HIS A 162 -4.829 62.088 -30.330 1.00 0.00 C ATOM 962 C HIS A 162 -5.893 62.457 -31.383 1.00 0.00 C ATOM 963 O HIS A 162 -6.691 61.624 -31.822 1.00 0.00 O ATOM 964 CB HIS A 162 -3.601 61.420 -30.972 1.00 0.00 C ATOM 965 CG HIS A 162 -2.903 62.286 -31.988 1.00 0.00 C ATOM 966 ND1 HIS A 162 -2.647 63.654 -31.853 1.00 0.00 N ATOM 967 CD2 HIS A 162 -2.416 61.863 -33.190 1.00 0.00 C ATOM 968 CE1 HIS A 162 -2.013 64.018 -32.980 1.00 0.00 C ATOM 969 NE2 HIS A 162 -1.855 62.964 -33.800 1.00 0.00 N ATOM 0 H HIS A 162 -6.159 60.681 -29.583 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.519 63.029 -29.876 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -2.893 61.152 -30.188 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -3.912 60.492 -31.451 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -2.461 60.860 -33.587 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -1.676 65.021 -33.198 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -1.400 62.977 -34.713 1.00 0.00 H new ATOM 977 N HIS A 163 -5.864 63.720 -31.795 1.00 0.00 N ATOM 978 CA HIS A 163 -6.684 64.324 -32.850 1.00 0.00 C ATOM 979 C HIS A 163 -5.844 65.326 -33.678 1.00 0.00 C ATOM 980 O HIS A 163 -5.507 66.423 -33.228 1.00 0.00 O ATOM 981 CB HIS A 163 -7.969 64.917 -32.231 1.00 0.00 C ATOM 982 CG HIS A 163 -7.776 66.061 -31.264 1.00 0.00 C ATOM 983 ND1 HIS A 163 -8.134 67.390 -31.508 1.00 0.00 N ATOM 984 CD2 HIS A 163 -7.282 65.964 -29.995 1.00 0.00 C ATOM 985 CE1 HIS A 163 -7.828 68.061 -30.385 1.00 0.00 C ATOM 986 NE2 HIS A 163 -7.313 67.232 -29.459 1.00 0.00 N ATOM 0 H HIS A 163 -5.227 64.397 -31.376 1.00 0.00 H new ATOM 0 HA HIS A 163 -7.013 63.569 -33.564 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -8.614 65.258 -33.041 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -8.501 64.118 -31.715 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -6.934 65.066 -29.506 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -7.975 69.122 -30.245 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -7.001 67.496 -28.525 1.00 0.00 H new ATOM 994 N HIS A 164 -5.450 64.919 -34.889 1.00 0.00 N ATOM 995 CA HIS A 164 -4.479 65.636 -35.726 1.00 0.00 C ATOM 996 C HIS A 164 -5.080 66.848 -36.472 1.00 0.00 C ATOM 997 O HIS A 164 -6.010 66.716 -37.268 1.00 0.00 O ATOM 998 CB HIS A 164 -3.788 64.638 -36.672 1.00 0.00 C ATOM 999 CG HIS A 164 -4.701 63.885 -37.608 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -4.950 64.213 -38.943 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -5.378 62.738 -37.302 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -5.787 63.266 -39.401 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -6.062 62.367 -38.438 1.00 0.00 N ATOM 0 H HIS A 164 -5.803 64.067 -35.324 1.00 0.00 H new ATOM 0 HA HIS A 164 -3.729 66.075 -35.068 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -3.053 65.179 -37.268 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -3.239 63.915 -36.069 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -5.377 62.222 -36.353 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -6.184 63.231 -40.405 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -6.670 61.554 -38.533 1.00 0.00 H new ATOM 1011 N HIS A 165 -4.537 68.041 -36.199 1.00 0.00 N ATOM 1012 CA HIS A 165 -4.828 69.311 -36.895 1.00 0.00 C ATOM 1013 C HIS A 165 -6.292 69.817 -36.776 1.00 0.00 C ATOM 1014 O HIS A 165 -6.710 70.714 -37.511 1.00 0.00 O ATOM 1015 CB HIS A 165 -4.328 69.230 -38.352 1.00 0.00 C ATOM 1016 CG HIS A 165 -2.868 68.874 -38.464 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -2.361 67.625 -38.831 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -1.826 69.713 -38.192 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -1.024 67.745 -38.771 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -0.673 68.987 -38.391 1.00 0.00 N ATOM 0 H HIS A 165 -3.851 68.158 -35.453 1.00 0.00 H new ATOM 0 HA HIS A 165 -4.271 70.087 -36.370 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -4.918 68.488 -38.890 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -4.499 70.189 -38.841 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -1.893 70.745 -37.881 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.326 66.952 -38.997 1.00 0.00 H new ATOM 0 HE2 HIS A 165 0.280 69.331 -38.271 1.00 0.00 H new ATOM 1028 N HIS A 166 -7.076 69.272 -35.839 1.00 0.00 N ATOM 1029 CA HIS A 166 -8.489 69.614 -35.595 1.00 0.00 C ATOM 1030 C HIS A 166 -8.663 70.829 -34.643 1.00 0.00 C ATOM 1031 O HIS A 166 -9.500 70.823 -33.733 1.00 0.00 O ATOM 1032 CB HIS A 166 -9.230 68.344 -35.140 1.00 0.00 C ATOM 1033 CG HIS A 166 -9.321 67.285 -36.209 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -9.899 67.459 -37.471 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -8.874 66.000 -36.104 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -9.767 66.277 -38.097 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -9.155 65.382 -37.302 1.00 0.00 N ATOM 0 H HIS A 166 -6.734 68.552 -35.203 1.00 0.00 H new ATOM 0 HA HIS A 166 -8.945 69.958 -36.523 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -8.721 67.928 -34.270 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -10.237 68.615 -34.821 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.393 65.554 -35.246 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.106 66.074 -39.102 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.937 64.415 -37.544 1.00 0.00 H new ATOM 1045 N HIS A 167 -7.833 71.865 -34.837 1.00 0.00 N ATOM 1046 CA HIS A 167 -7.810 73.128 -34.076 1.00 0.00 C ATOM 1047 C HIS A 167 -9.117 73.931 -34.190 1.00 0.00 C ATOM 1048 O HIS A 167 -9.581 74.447 -33.148 1.00 0.00 O ATOM 1049 CB HIS A 167 -6.600 73.965 -34.534 1.00 0.00 C ATOM 1050 CG HIS A 167 -5.264 73.286 -34.350 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -4.497 72.710 -35.368 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -4.605 73.140 -33.166 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -3.389 72.237 -34.771 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -3.429 72.477 -33.448 1.00 0.00 N ATOM 1055 OXT HIS A 167 -9.659 74.059 -35.312 1.00 0.00 O ATOM 0 H HIS A 167 -7.121 71.845 -35.567 1.00 0.00 H new ATOM 0 HA HIS A 167 -7.715 72.879 -33.019 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -6.725 74.214 -35.588 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -6.595 74.905 -33.982 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -4.939 73.478 -32.196 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -2.581 71.735 -35.282 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -2.713 72.214 -32.770 1.00 0.00 H new TER 1063 HIS A 167