USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 738 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 171 ASN : amide:sc= 0.158 K(o=0.66,f=-0.66) USER MOD Set 1.2: A 174 ASN : amide:sc= 0.505 K(o=0.66,f=-0.66) USER MOD Set 2.1: A 162 TYR OH : rot -106:sc= 0.0856 USER MOD Set 2.2: A 186 GLN : amide:sc= 0.0588 X(o=0.14,f=-0.026) USER MOD Set 3.1: A 132 SER OG : rot 73:sc= 1.18 USER MOD Set 3.2: A 134 MET CE :methyl 174:sc= -0.347 (180deg=-0.379) USER MOD Set 3.3: A 163 TYR OH : rot 180:sc= 0.0291 USER MOD Set 3.4: A 217 GLN : amide:sc= 0.692 K(o=1.6,f=-0.67) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -163:sc= -0.806 (180deg=-3.33!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.15 USER MOD Single : A 140 HIS : no HE2:sc= 0.742 K(o=0.74,f=-3.5!) USER MOD Single : A 143 SER OG : rot 166:sc= 1.26 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 14:sc= 0.705 USER MOD Single : A 150 TYR OH : rot 30:sc= 0.0239 USER MOD Single : A 153 ASN : amide:sc= 1.31 K(o=1.3,f=-5.5!) USER MOD Single : A 154 MET CE :methyl -140:sc= -1.65 (180deg=-2.16) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 30:sc= -0.339 USER MOD Single : A 159 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.47) USER MOD Single : A 160 GLN : amide:sc= 1.09 K(o=1.1,f=-0.048) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.0958 K(o=-0.096,f=-1) USER MOD Single : A 173 ASN : amide:sc= -0.0926 X(o=-0.093,f=0) USER MOD Single : A 177 HIS : no HE2:sc= 0.699 K(o=0.7,f=-2.2!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 183 THR OG1 : rot 76:sc= 0.209 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 90:sc= 1.25 USER MOD Single : A 190 THR OG1 : rot 87:sc= 1.29 USER MOD Single : A 191 THR OG1 : rot 168:sc= 2.02 USER MOD Single : A 192 THR OG1 : rot 101:sc= 1.26 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0925 K(o=-0.093,f=-1.7!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.0262 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -107:sc= -0.984 (180deg=-2.35) USER MOD Single : A 206 MET CE :methyl -149:sc= 0 (180deg=-0.719) USER MOD Single : A 212 GLN : amide:sc= -0.0299 X(o=-0.03,f=-0.035) USER MOD Single : A 213 MET CE :methyl -147:sc=-0.00178 (180deg=-0.432) USER MOD Single : A 216 THR OG1 : rot 85:sc= 1.2 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 9.613 -8.261 -6.404 1.00 0.00 N ATOM 99 CA TYR A 128 9.610 -7.247 -5.347 1.00 0.00 C ATOM 100 C TYR A 128 10.201 -7.741 -4.031 1.00 0.00 C ATOM 101 O TYR A 128 10.191 -8.938 -3.734 1.00 0.00 O ATOM 102 CB TYR A 128 8.173 -6.786 -5.120 1.00 0.00 C ATOM 103 CG TYR A 128 7.570 -6.095 -6.320 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.015 -4.809 -6.659 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.588 -6.726 -7.104 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.419 -4.101 -7.710 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.024 -6.047 -8.196 1.00 0.00 C ATOM 108 CZ TYR A 128 6.402 -4.712 -8.475 1.00 0.00 C ATOM 109 OH TYR A 128 5.779 -4.007 -9.459 1.00 0.00 O ATOM 0 HA TYR A 128 10.245 -6.426 -5.681 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.559 -7.648 -4.860 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.147 -6.107 -4.268 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.825 -4.360 -6.104 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.268 -7.730 -6.867 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.736 -3.093 -7.934 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.300 -6.545 -8.824 1.00 0.00 H new ATOM 0 HH TYR A 128 5.105 -4.573 -9.890 1.00 0.00 H new ATOM 119 N MET A 129 10.660 -6.786 -3.219 1.00 0.00 N ATOM 120 CA MET A 129 11.408 -7.042 -1.996 1.00 0.00 C ATOM 121 C MET A 129 10.439 -7.003 -0.806 1.00 0.00 C ATOM 122 O MET A 129 9.614 -7.907 -0.666 1.00 0.00 O ATOM 123 CB MET A 129 12.554 -6.037 -1.900 1.00 0.00 C ATOM 124 CG MET A 129 13.474 -6.086 -3.129 1.00 0.00 C ATOM 125 SD MET A 129 14.805 -4.865 -3.130 1.00 0.00 S ATOM 126 CE MET A 129 13.827 -3.400 -2.725 1.00 0.00 C ATOM 0 H MET A 129 10.516 -5.793 -3.402 1.00 0.00 H new ATOM 0 HA MET A 129 11.863 -8.033 -1.994 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.146 -5.032 -1.794 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.138 -6.240 -1.003 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.913 -7.081 -3.197 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.869 -5.943 -4.024 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.396 -2.503 -2.970 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.901 -3.410 -3.300 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.593 -3.402 -1.660 1.00 0.00 H new ATOM 136 N LEU A 130 10.470 -5.933 -0.002 1.00 0.00 N ATOM 137 CA LEU A 130 9.537 -5.525 1.037 1.00 0.00 C ATOM 138 C LEU A 130 10.013 -4.124 1.455 1.00 0.00 C ATOM 139 O LEU A 130 11.218 -3.923 1.637 1.00 0.00 O ATOM 140 CB LEU A 130 9.611 -6.531 2.197 1.00 0.00 C ATOM 141 CG LEU A 130 8.841 -6.096 3.449 1.00 0.00 C ATOM 142 CD1 LEU A 130 7.334 -5.933 3.236 1.00 0.00 C ATOM 143 CD2 LEU A 130 9.034 -7.147 4.539 1.00 0.00 C ATOM 0 H LEU A 130 11.236 -5.264 -0.078 1.00 0.00 H new ATOM 0 HA LEU A 130 8.497 -5.500 0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.221 -7.490 1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.657 -6.688 2.462 1.00 0.00 H new ATOM 0 HG LEU A 130 9.242 -5.120 3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.866 -5.624 4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.154 -5.176 2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.907 -6.883 2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.490 -6.847 5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.655 -8.108 4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.095 -7.238 4.773 1.00 0.00 H new ATOM 155 N GLY A 131 9.124 -3.135 1.528 1.00 0.00 N ATOM 156 CA GLY A 131 9.446 -1.773 1.939 1.00 0.00 C ATOM 157 C GLY A 131 9.445 -1.622 3.451 1.00 0.00 C ATOM 158 O GLY A 131 9.047 -2.537 4.165 1.00 0.00 O ATOM 0 H GLY A 131 8.139 -3.263 1.298 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.425 -1.498 1.547 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.723 -1.082 1.505 1.00 0.00 H new ATOM 162 N SER A 132 9.927 -0.485 3.948 1.00 0.00 N ATOM 163 CA SER A 132 10.016 -0.206 5.377 1.00 0.00 C ATOM 164 C SER A 132 8.619 0.039 5.933 1.00 0.00 C ATOM 165 O SER A 132 7.790 0.697 5.305 1.00 0.00 O ATOM 166 CB SER A 132 10.947 0.987 5.646 1.00 0.00 C ATOM 167 OG SER A 132 11.263 1.711 4.467 1.00 0.00 O ATOM 0 H SER A 132 10.270 0.276 3.362 1.00 0.00 H new ATOM 0 HA SER A 132 10.447 -1.069 5.886 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.474 1.657 6.363 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.868 0.628 6.105 1.00 0.00 H new ATOM 0 HG SER A 132 10.481 2.229 4.182 1.00 0.00 H new ATOM 173 N ALA A 133 8.353 -0.504 7.115 1.00 0.00 N ATOM 174 CA ALA A 133 7.059 -0.406 7.764 1.00 0.00 C ATOM 175 C ALA A 133 6.770 1.074 8.057 1.00 0.00 C ATOM 176 O ALA A 133 7.673 1.819 8.470 1.00 0.00 O ATOM 177 CB ALA A 133 7.151 -1.198 9.066 1.00 0.00 C ATOM 0 H ALA A 133 9.041 -1.031 7.653 1.00 0.00 H new ATOM 0 HA ALA A 133 6.258 -0.801 7.139 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.196 -1.151 9.589 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.392 -2.237 8.843 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.931 -0.772 9.697 1.00 0.00 H new ATOM 183 N MET A 134 5.528 1.512 7.882 1.00 0.00 N ATOM 184 CA MET A 134 5.073 2.820 8.279 1.00 0.00 C ATOM 185 C MET A 134 3.634 2.752 8.762 1.00 0.00 C ATOM 186 O MET A 134 2.895 1.791 8.537 1.00 0.00 O ATOM 187 CB MET A 134 5.240 3.826 7.134 1.00 0.00 C ATOM 188 CG MET A 134 4.208 3.636 6.021 1.00 0.00 C ATOM 189 SD MET A 134 4.374 4.701 4.570 1.00 0.00 S ATOM 190 CE MET A 134 5.812 3.903 3.836 1.00 0.00 C ATOM 0 H MET A 134 4.799 0.946 7.448 1.00 0.00 H new ATOM 0 HA MET A 134 5.688 3.169 9.108 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.157 4.838 7.531 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.241 3.729 6.715 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.253 2.599 5.689 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.216 3.792 6.446 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.018 4.348 2.863 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.676 4.039 4.487 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.614 2.838 3.714 1.00 0.00 H new ATOM 200 N SER A 135 3.248 3.836 9.407 1.00 0.00 N ATOM 201 CA SER A 135 1.919 4.067 9.928 1.00 0.00 C ATOM 202 C SER A 135 0.980 4.401 8.771 1.00 0.00 C ATOM 203 O SER A 135 1.438 4.754 7.687 1.00 0.00 O ATOM 204 CB SER A 135 1.999 5.216 10.944 1.00 0.00 C ATOM 205 OG SER A 135 3.088 6.101 10.702 1.00 0.00 O ATOM 0 H SER A 135 3.883 4.613 9.589 1.00 0.00 H new ATOM 0 HA SER A 135 1.528 3.181 10.429 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.067 5.781 10.919 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.093 4.800 11.947 1.00 0.00 H new ATOM 0 HG SER A 135 3.088 6.812 11.377 1.00 0.00 H new ATOM 211 N ARG A 136 -0.336 4.346 8.990 1.00 0.00 N ATOM 212 CA ARG A 136 -1.304 4.708 7.975 1.00 0.00 C ATOM 213 C ARG A 136 -1.025 6.148 7.510 1.00 0.00 C ATOM 214 O ARG A 136 -0.643 6.971 8.346 1.00 0.00 O ATOM 215 CB ARG A 136 -2.700 4.533 8.587 1.00 0.00 C ATOM 216 CG ARG A 136 -2.945 3.120 9.163 1.00 0.00 C ATOM 217 CD ARG A 136 -2.545 2.860 10.629 1.00 0.00 C ATOM 218 NE ARG A 136 -1.315 2.060 10.745 1.00 0.00 N ATOM 219 CZ ARG A 136 -0.550 1.911 11.832 1.00 0.00 C ATOM 220 NH1 ARG A 136 -0.830 2.573 12.952 1.00 0.00 N ATOM 221 NH2 ARG A 136 0.521 1.133 11.764 1.00 0.00 N ATOM 0 H ARG A 136 -0.750 4.050 9.874 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.237 4.074 7.091 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.836 5.269 9.379 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.451 4.742 7.825 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.007 2.897 9.061 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.408 2.406 8.538 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.404 3.813 11.138 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.359 2.344 11.138 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.013 1.566 9.905 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.634 3.200 12.986 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.241 2.453 13.776 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.752 0.658 10.891 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.114 1.009 12.584 1.00 0.00 H new ATOM 235 N PRO A 137 -1.241 6.493 6.230 1.00 0.00 N ATOM 236 CA PRO A 137 -1.057 7.852 5.714 1.00 0.00 C ATOM 237 C PRO A 137 -2.177 8.809 6.093 1.00 0.00 C ATOM 238 O PRO A 137 -2.072 9.980 5.746 1.00 0.00 O ATOM 239 CB PRO A 137 -0.951 7.709 4.185 1.00 0.00 C ATOM 240 CG PRO A 137 -1.744 6.443 3.903 1.00 0.00 C ATOM 241 CD PRO A 137 -1.509 5.577 5.138 1.00 0.00 C ATOM 0 HA PRO A 137 -0.163 8.293 6.156 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.372 8.572 3.669 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.085 7.617 3.859 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.803 6.659 3.762 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.396 5.948 2.996 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.382 4.960 5.353 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.670 4.899 4.984 1.00 0.00 H new ATOM 249 N ILE A 138 -3.188 8.343 6.838 1.00 0.00 N ATOM 250 CA ILE A 138 -4.305 9.135 7.325 1.00 0.00 C ATOM 251 C ILE A 138 -4.952 9.886 6.154 1.00 0.00 C ATOM 252 O ILE A 138 -4.735 11.072 5.914 1.00 0.00 O ATOM 253 CB ILE A 138 -3.799 9.977 8.511 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.156 9.091 9.605 1.00 0.00 C ATOM 255 CG2 ILE A 138 -4.924 10.828 9.126 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.098 8.132 10.318 1.00 0.00 C ATOM 0 H ILE A 138 -3.244 7.366 7.124 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.125 8.538 7.724 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.037 10.647 8.113 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.353 8.511 9.151 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.698 9.741 10.350 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.528 11.408 9.960 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.323 11.505 8.370 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.720 10.175 9.484 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.542 7.562 11.063 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.889 8.698 10.810 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.539 7.448 9.593 1.00 0.00 H new ATOM 268 N ILE A 139 -5.710 9.126 5.367 1.00 0.00 N ATOM 269 CA ILE A 139 -6.451 9.638 4.224 1.00 0.00 C ATOM 270 C ILE A 139 -7.750 10.212 4.780 1.00 0.00 C ATOM 271 O ILE A 139 -8.401 9.571 5.610 1.00 0.00 O ATOM 272 CB ILE A 139 -6.657 8.508 3.188 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.256 8.003 2.760 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.489 8.959 1.973 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.227 7.063 1.562 1.00 0.00 C ATOM 0 H ILE A 139 -5.826 8.123 5.510 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.921 10.425 3.688 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.231 7.702 3.645 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.632 8.868 2.534 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.799 7.494 3.609 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.601 8.126 1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.473 9.288 2.308 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.982 9.783 1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.197 6.773 1.352 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.816 6.173 1.783 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.646 7.569 0.692 1.00 0.00 H new ATOM 287 N HIS A 140 -8.131 11.399 4.320 1.00 0.00 N ATOM 288 CA HIS A 140 -9.378 12.054 4.663 1.00 0.00 C ATOM 289 C HIS A 140 -10.141 12.278 3.364 1.00 0.00 C ATOM 290 O HIS A 140 -9.919 13.262 2.658 1.00 0.00 O ATOM 291 CB HIS A 140 -9.133 13.354 5.438 1.00 0.00 C ATOM 292 CG HIS A 140 -8.772 13.144 6.887 1.00 0.00 C ATOM 293 ND1 HIS A 140 -7.507 13.169 7.426 1.00 0.00 N ATOM 294 CD2 HIS A 140 -9.654 12.977 7.922 1.00 0.00 C ATOM 295 CE1 HIS A 140 -7.622 13.037 8.756 1.00 0.00 C ATOM 296 NE2 HIS A 140 -8.915 12.915 9.111 1.00 0.00 N ATOM 0 H HIS A 140 -7.558 11.946 3.677 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.973 11.432 5.332 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.332 13.910 4.951 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.029 13.972 5.383 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -6.635 13.270 6.906 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.728 12.906 7.837 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.792 13.030 9.447 1.00 0.00 H new ATOM 304 N PHE A 141 -11.018 11.332 3.028 1.00 0.00 N ATOM 305 CA PHE A 141 -11.955 11.429 1.918 1.00 0.00 C ATOM 306 C PHE A 141 -12.910 12.621 2.102 1.00 0.00 C ATOM 307 O PHE A 141 -13.416 13.199 1.137 1.00 0.00 O ATOM 308 CB PHE A 141 -12.746 10.111 1.871 1.00 0.00 C ATOM 309 CG PHE A 141 -11.913 8.867 1.596 1.00 0.00 C ATOM 310 CD1 PHE A 141 -11.668 8.480 0.266 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.415 8.072 2.650 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.903 7.334 -0.008 1.00 0.00 C ATOM 313 CE2 PHE A 141 -10.642 6.928 2.368 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.364 6.573 1.040 1.00 0.00 C ATOM 0 H PHE A 141 -11.095 10.452 3.538 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.416 11.592 0.985 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.262 9.981 2.822 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.513 10.193 1.101 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.069 9.066 -0.547 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.627 8.341 3.674 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.729 7.037 -1.032 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.262 6.322 3.178 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.739 5.719 0.825 1.00 0.00 H new ATOM 324 N GLY A 142 -13.177 12.989 3.355 1.00 0.00 N ATOM 325 CA GLY A 142 -14.150 13.986 3.763 1.00 0.00 C ATOM 326 C GLY A 142 -15.549 13.390 3.907 1.00 0.00 C ATOM 327 O GLY A 142 -16.378 13.958 4.621 1.00 0.00 O ATOM 0 H GLY A 142 -12.691 12.574 4.150 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.843 14.426 4.712 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.173 14.793 3.030 1.00 0.00 H new ATOM 331 N SER A 143 -15.829 12.246 3.286 1.00 0.00 N ATOM 332 CA SER A 143 -17.135 11.621 3.255 1.00 0.00 C ATOM 333 C SER A 143 -17.318 10.916 4.581 1.00 0.00 C ATOM 334 O SER A 143 -16.492 10.091 4.963 1.00 0.00 O ATOM 335 CB SER A 143 -17.244 10.666 2.062 1.00 0.00 C ATOM 336 OG SER A 143 -16.212 10.894 1.107 1.00 0.00 O ATOM 0 H SER A 143 -15.123 11.716 2.775 1.00 0.00 H new ATOM 0 HA SER A 143 -17.928 12.356 3.122 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.192 9.636 2.415 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.216 10.790 1.584 1.00 0.00 H new ATOM 0 HG SER A 143 -16.174 10.141 0.481 1.00 0.00 H new ATOM 342 N ASP A 144 -18.394 11.240 5.284 1.00 0.00 N ATOM 343 CA ASP A 144 -18.655 10.736 6.626 1.00 0.00 C ATOM 344 C ASP A 144 -18.653 9.210 6.634 1.00 0.00 C ATOM 345 O ASP A 144 -17.998 8.600 7.488 1.00 0.00 O ATOM 346 CB ASP A 144 -19.963 11.296 7.205 1.00 0.00 C ATOM 347 CG ASP A 144 -21.228 10.734 6.553 1.00 0.00 C ATOM 348 OD1 ASP A 144 -21.453 11.064 5.363 1.00 0.00 O ATOM 349 OD2 ASP A 144 -21.987 9.988 7.216 1.00 0.00 O ATOM 0 H ASP A 144 -19.119 11.867 4.935 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.849 11.084 7.273 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.994 11.085 8.274 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.962 12.380 7.094 1.00 0.00 H new ATOM 354 N TYR A 145 -19.321 8.625 5.638 1.00 0.00 N ATOM 355 CA TYR A 145 -19.465 7.198 5.430 1.00 0.00 C ATOM 356 C TYR A 145 -18.140 6.568 5.026 1.00 0.00 C ATOM 357 O TYR A 145 -17.917 5.396 5.319 1.00 0.00 O ATOM 358 CB TYR A 145 -20.498 6.981 4.318 1.00 0.00 C ATOM 359 CG TYR A 145 -21.031 5.567 4.184 1.00 0.00 C ATOM 360 CD1 TYR A 145 -22.164 5.181 4.921 1.00 0.00 C ATOM 361 CD2 TYR A 145 -20.443 4.656 3.285 1.00 0.00 C ATOM 362 CE1 TYR A 145 -22.745 3.921 4.713 1.00 0.00 C ATOM 363 CE2 TYR A 145 -21.024 3.388 3.072 1.00 0.00 C ATOM 364 CZ TYR A 145 -22.193 3.022 3.776 1.00 0.00 C ATOM 365 OH TYR A 145 -22.840 1.850 3.529 1.00 0.00 O ATOM 0 H TYR A 145 -19.799 9.171 4.921 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.790 6.728 6.358 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.339 7.652 4.492 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.049 7.272 3.368 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.588 5.856 5.649 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.542 4.930 2.756 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.622 3.637 5.275 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.576 2.698 2.372 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.341 1.335 2.861 1.00 0.00 H new ATOM 375 N GLU A 146 -17.265 7.306 4.337 1.00 0.00 N ATOM 376 CA GLU A 146 -15.958 6.778 3.975 1.00 0.00 C ATOM 377 C GLU A 146 -14.982 6.828 5.146 1.00 0.00 C ATOM 378 O GLU A 146 -14.102 5.983 5.261 1.00 0.00 O ATOM 379 CB GLU A 146 -15.380 7.530 2.767 1.00 0.00 C ATOM 380 CG GLU A 146 -16.201 7.200 1.519 1.00 0.00 C ATOM 381 CD GLU A 146 -15.491 7.621 0.236 1.00 0.00 C ATOM 382 OE1 GLU A 146 -14.725 6.804 -0.324 1.00 0.00 O ATOM 383 OE2 GLU A 146 -15.784 8.728 -0.269 1.00 0.00 O ATOM 0 H GLU A 146 -17.440 8.261 4.024 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.098 5.732 3.703 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.396 8.604 2.952 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.338 7.248 2.615 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.398 6.128 1.489 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.167 7.701 1.579 1.00 0.00 H new ATOM 390 N ASP A 147 -15.143 7.795 6.036 1.00 0.00 N ATOM 391 CA ASP A 147 -14.095 8.218 6.952 1.00 0.00 C ATOM 392 C ASP A 147 -14.131 7.315 8.155 1.00 0.00 C ATOM 393 O ASP A 147 -13.140 6.678 8.466 1.00 0.00 O ATOM 394 CB ASP A 147 -14.293 9.664 7.386 1.00 0.00 C ATOM 395 CG ASP A 147 -13.037 10.252 8.020 1.00 0.00 C ATOM 396 OD1 ASP A 147 -11.923 10.031 7.480 1.00 0.00 O ATOM 397 OD2 ASP A 147 -13.182 11.086 8.929 1.00 0.00 O ATOM 0 H ASP A 147 -16.015 8.314 6.144 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.130 8.153 6.450 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.578 10.265 6.522 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.117 9.718 8.098 1.00 0.00 H new ATOM 402 N ARG A 148 -15.326 7.138 8.726 1.00 0.00 N ATOM 403 CA ARG A 148 -15.616 6.046 9.659 1.00 0.00 C ATOM 404 C ARG A 148 -15.188 4.710 9.073 1.00 0.00 C ATOM 405 O ARG A 148 -14.759 3.844 9.829 1.00 0.00 O ATOM 406 CB ARG A 148 -17.132 5.957 9.918 1.00 0.00 C ATOM 407 CG ARG A 148 -17.628 6.717 11.146 1.00 0.00 C ATOM 408 CD ARG A 148 -17.457 5.927 12.453 1.00 0.00 C ATOM 409 NE ARG A 148 -18.371 6.468 13.473 1.00 0.00 N ATOM 410 CZ ARG A 148 -18.063 7.307 14.463 1.00 0.00 C ATOM 411 NH1 ARG A 148 -16.805 7.406 14.877 1.00 0.00 N ATOM 412 NH2 ARG A 148 -19.008 8.087 14.973 1.00 0.00 N ATOM 0 H ARG A 148 -16.123 7.751 8.553 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.072 6.252 10.580 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.657 6.334 9.041 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.405 4.907 10.026 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.087 7.660 11.225 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.681 6.964 11.012 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.668 4.871 12.283 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.426 5.995 12.800 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.345 6.169 13.416 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.078 6.841 14.438 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.566 8.047 15.634 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.959 8.041 14.608 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.783 8.732 15.730 1.00 0.00 H new ATOM 426 N TYR A 149 -15.376 4.509 7.766 1.00 0.00 N ATOM 427 CA TYR A 149 -15.214 3.154 7.215 1.00 0.00 C ATOM 428 C TYR A 149 -13.737 2.803 7.193 1.00 0.00 C ATOM 429 O TYR A 149 -13.323 1.739 7.654 1.00 0.00 O ATOM 430 CB TYR A 149 -15.840 3.061 5.825 1.00 0.00 C ATOM 431 CG TYR A 149 -15.727 1.722 5.122 1.00 0.00 C ATOM 432 CD1 TYR A 149 -14.571 1.390 4.390 1.00 0.00 C ATOM 433 CD2 TYR A 149 -16.822 0.841 5.132 1.00 0.00 C ATOM 434 CE1 TYR A 149 -14.504 0.176 3.686 1.00 0.00 C ATOM 435 CE2 TYR A 149 -16.770 -0.365 4.413 1.00 0.00 C ATOM 436 CZ TYR A 149 -15.605 -0.708 3.699 1.00 0.00 C ATOM 437 OH TYR A 149 -15.553 -1.900 3.056 1.00 0.00 O ATOM 0 H TYR A 149 -15.630 5.231 7.091 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.733 2.433 7.846 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.897 3.315 5.909 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.379 3.819 5.192 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -13.733 2.071 4.370 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.708 1.092 5.696 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.611 -0.081 3.135 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.622 -1.028 4.408 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.624 -2.104 2.819 1.00 0.00 H new ATOM 447 N TYR A 150 -12.956 3.749 6.692 1.00 0.00 N ATOM 448 CA TYR A 150 -11.524 3.790 6.791 1.00 0.00 C ATOM 449 C TYR A 150 -11.092 3.633 8.253 1.00 0.00 C ATOM 450 O TYR A 150 -10.371 2.692 8.586 1.00 0.00 O ATOM 451 CB TYR A 150 -11.097 5.121 6.173 1.00 0.00 C ATOM 452 CG TYR A 150 -9.625 5.360 6.272 1.00 0.00 C ATOM 453 CD1 TYR A 150 -8.781 4.764 5.333 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.102 6.154 7.305 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.406 4.988 5.415 1.00 0.00 C ATOM 456 CE2 TYR A 150 -7.722 6.380 7.393 1.00 0.00 C ATOM 457 CZ TYR A 150 -6.861 5.803 6.432 1.00 0.00 C ATOM 458 OH TYR A 150 -5.519 6.037 6.466 1.00 0.00 O ATOM 0 H TYR A 150 -13.335 4.546 6.180 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.041 2.971 6.259 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.394 5.141 5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.627 5.934 6.670 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.187 4.137 4.553 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.766 6.592 8.035 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.749 4.531 4.690 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.320 6.990 8.188 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.159 6.011 5.555 1.00 0.00 H new ATOM 468 N ARG A 151 -11.547 4.520 9.145 1.00 0.00 N ATOM 469 CA ARG A 151 -11.080 4.587 10.529 1.00 0.00 C ATOM 470 C ARG A 151 -11.303 3.275 11.273 1.00 0.00 C ATOM 471 O ARG A 151 -10.439 2.822 12.025 1.00 0.00 O ATOM 472 CB ARG A 151 -11.771 5.744 11.290 1.00 0.00 C ATOM 473 CG ARG A 151 -10.740 6.537 12.096 1.00 0.00 C ATOM 474 CD ARG A 151 -10.252 7.769 11.311 1.00 0.00 C ATOM 475 NE ARG A 151 -11.184 8.879 11.542 1.00 0.00 N ATOM 476 CZ ARG A 151 -11.019 10.159 11.208 1.00 0.00 C ATOM 477 NH1 ARG A 151 -10.028 10.525 10.405 1.00 0.00 N ATOM 478 NH2 ARG A 151 -11.843 11.067 11.710 1.00 0.00 N ATOM 0 H ARG A 151 -12.257 5.217 8.921 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.007 4.774 10.490 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.276 6.403 10.584 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.536 5.345 11.957 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.179 6.855 13.042 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.892 5.896 12.338 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.248 8.047 11.631 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.195 7.540 10.247 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.058 8.644 12.012 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.384 9.824 10.037 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.910 11.507 10.155 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.591 10.783 12.343 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.729 12.050 11.464 1.00 0.00 H new ATOM 492 N GLU A 152 -12.456 2.645 11.087 1.00 0.00 N ATOM 493 CA GLU A 152 -12.783 1.399 11.762 1.00 0.00 C ATOM 494 C GLU A 152 -11.938 0.222 11.268 1.00 0.00 C ATOM 495 O GLU A 152 -11.834 -0.785 11.975 1.00 0.00 O ATOM 496 CB GLU A 152 -14.279 1.112 11.672 1.00 0.00 C ATOM 497 CG GLU A 152 -14.994 2.111 12.595 1.00 0.00 C ATOM 498 CD GLU A 152 -15.040 1.686 14.068 1.00 0.00 C ATOM 499 OE1 GLU A 152 -14.435 0.656 14.464 1.00 0.00 O ATOM 500 OE2 GLU A 152 -15.634 2.422 14.882 1.00 0.00 O ATOM 0 H GLU A 152 -13.189 2.984 10.464 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.530 1.524 12.815 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.629 1.219 10.645 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.492 0.087 11.976 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.494 3.077 12.523 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.014 2.253 12.238 1.00 0.00 H new ATOM 507 N ASN A 153 -11.272 0.346 10.116 1.00 0.00 N ATOM 508 CA ASN A 153 -10.477 -0.731 9.534 1.00 0.00 C ATOM 509 C ASN A 153 -8.994 -0.401 9.472 1.00 0.00 C ATOM 510 O ASN A 153 -8.190 -1.309 9.292 1.00 0.00 O ATOM 511 CB ASN A 153 -11.036 -1.127 8.168 1.00 0.00 C ATOM 512 CG ASN A 153 -12.386 -1.800 8.351 1.00 0.00 C ATOM 513 OD1 ASN A 153 -12.456 -2.931 8.835 1.00 0.00 O ATOM 514 ND2 ASN A 153 -13.465 -1.102 8.049 1.00 0.00 N ATOM 0 H ASN A 153 -11.271 1.202 9.561 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.557 -1.592 10.197 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.140 -0.245 7.536 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.346 -1.803 7.662 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.391 -1.497 8.215 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.373 -0.168 7.649 1.00 0.00 H new ATOM 521 N MET A 154 -8.588 0.844 9.724 1.00 0.00 N ATOM 522 CA MET A 154 -7.185 1.244 9.731 1.00 0.00 C ATOM 523 C MET A 154 -6.363 0.468 10.774 1.00 0.00 C ATOM 524 O MET A 154 -5.148 0.361 10.646 1.00 0.00 O ATOM 525 CB MET A 154 -7.097 2.757 9.955 1.00 0.00 C ATOM 526 CG MET A 154 -7.203 3.146 11.435 1.00 0.00 C ATOM 527 SD MET A 154 -7.419 4.908 11.747 1.00 0.00 S ATOM 528 CE MET A 154 -6.005 5.556 10.844 1.00 0.00 C ATOM 0 H MET A 154 -9.231 1.608 9.931 1.00 0.00 H new ATOM 0 HA MET A 154 -6.748 0.997 8.763 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.152 3.125 9.554 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.893 3.249 9.397 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.042 2.609 11.877 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.303 2.809 11.949 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.551 6.368 11.412 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.272 4.762 10.697 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.333 5.931 9.875 1.00 0.00 H new ATOM 538 N HIS A 155 -7.030 -0.070 11.799 1.00 0.00 N ATOM 539 CA HIS A 155 -6.466 -0.958 12.808 1.00 0.00 C ATOM 540 C HIS A 155 -6.052 -2.340 12.269 1.00 0.00 C ATOM 541 O HIS A 155 -5.337 -3.062 12.973 1.00 0.00 O ATOM 542 CB HIS A 155 -7.482 -1.111 13.952 1.00 0.00 C ATOM 543 CG HIS A 155 -7.419 -0.006 14.971 1.00 0.00 C ATOM 544 ND1 HIS A 155 -6.495 0.072 15.984 1.00 0.00 N ATOM 545 CD2 HIS A 155 -8.287 1.042 15.116 1.00 0.00 C ATOM 546 CE1 HIS A 155 -6.800 1.134 16.741 1.00 0.00 C ATOM 547 NE2 HIS A 155 -7.875 1.771 16.241 1.00 0.00 N ATOM 0 H HIS A 155 -8.022 0.113 11.951 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.543 -0.499 13.161 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -8.487 -1.148 13.531 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -7.311 -2.064 14.452 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -9.132 1.266 14.482 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -6.260 1.436 17.626 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -8.306 2.619 16.609 1.00 0.00 H new ATOM 555 N ARG A 156 -6.465 -2.720 11.054 1.00 0.00 N ATOM 556 CA ARG A 156 -6.235 -4.012 10.402 1.00 0.00 C ATOM 557 C ARG A 156 -5.762 -3.795 8.956 1.00 0.00 C ATOM 558 O ARG A 156 -6.201 -4.505 8.053 1.00 0.00 O ATOM 559 CB ARG A 156 -7.510 -4.889 10.503 1.00 0.00 C ATOM 560 CG ARG A 156 -8.804 -4.261 9.938 1.00 0.00 C ATOM 561 CD ARG A 156 -9.991 -5.234 9.846 1.00 0.00 C ATOM 562 NE ARG A 156 -10.527 -5.637 11.159 1.00 0.00 N ATOM 563 CZ ARG A 156 -11.459 -5.017 11.892 1.00 0.00 C ATOM 564 NH1 ARG A 156 -12.018 -3.885 11.478 1.00 0.00 N ATOM 565 NH2 ARG A 156 -11.826 -5.494 13.076 1.00 0.00 N ATOM 0 H ARG A 156 -7.005 -2.089 10.461 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.439 -4.554 10.913 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.325 -5.827 9.980 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.676 -5.136 11.552 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.089 -3.417 10.566 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.597 -3.863 8.944 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.787 -4.769 9.265 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.678 -6.125 9.302 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.140 -6.493 11.557 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.738 -3.474 10.587 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.727 -3.427 12.051 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.396 -6.345 13.439 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.538 -5.010 13.623 1.00 0.00 H new ATOM 579 N TYR A 157 -4.934 -2.778 8.714 1.00 0.00 N ATOM 580 CA TYR A 157 -4.551 -2.306 7.383 1.00 0.00 C ATOM 581 C TYR A 157 -3.106 -2.691 7.044 1.00 0.00 C ATOM 582 O TYR A 157 -2.407 -3.262 7.894 1.00 0.00 O ATOM 583 CB TYR A 157 -4.821 -0.789 7.298 1.00 0.00 C ATOM 584 CG TYR A 157 -5.979 -0.422 6.386 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.156 -1.195 6.402 1.00 0.00 C ATOM 586 CD2 TYR A 157 -5.877 0.673 5.506 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.215 -0.900 5.535 1.00 0.00 C ATOM 588 CE2 TYR A 157 -6.939 0.978 4.632 1.00 0.00 C ATOM 589 CZ TYR A 157 -8.109 0.186 4.645 1.00 0.00 C ATOM 590 OH TYR A 157 -9.130 0.472 3.802 1.00 0.00 O ATOM 0 H TYR A 157 -4.497 -2.242 9.464 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.158 -2.797 6.623 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.025 -0.409 8.299 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.920 -0.288 6.944 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.243 -2.023 7.090 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.983 1.280 5.501 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.110 -1.504 5.549 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.859 1.815 3.954 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.978 0.204 4.213 1.00 0.00 H new ATOM 600 N PRO A 158 -2.619 -2.419 5.815 1.00 0.00 N ATOM 601 CA PRO A 158 -1.227 -2.654 5.483 1.00 0.00 C ATOM 602 C PRO A 158 -0.344 -1.753 6.345 1.00 0.00 C ATOM 603 O PRO A 158 -0.756 -0.706 6.854 1.00 0.00 O ATOM 604 CB PRO A 158 -1.055 -2.403 3.974 1.00 0.00 C ATOM 605 CG PRO A 158 -2.468 -2.103 3.475 1.00 0.00 C ATOM 606 CD PRO A 158 -3.265 -1.725 4.716 1.00 0.00 C ATOM 0 HA PRO A 158 -0.924 -3.680 5.693 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.381 -1.568 3.784 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.633 -3.274 3.472 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.464 -1.290 2.749 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.902 -2.971 2.979 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.258 -0.647 4.874 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.308 -2.026 4.620 1.00 0.00 H new ATOM 614 N ASN A 159 0.896 -2.175 6.500 1.00 0.00 N ATOM 615 CA ASN A 159 1.912 -1.585 7.354 1.00 0.00 C ATOM 616 C ASN A 159 3.193 -1.420 6.542 1.00 0.00 C ATOM 617 O ASN A 159 3.875 -0.404 6.639 1.00 0.00 O ATOM 618 CB ASN A 159 2.106 -2.499 8.567 1.00 0.00 C ATOM 619 CG ASN A 159 2.935 -1.810 9.631 1.00 0.00 C ATOM 620 OD1 ASN A 159 2.585 -0.733 10.102 1.00 0.00 O ATOM 621 ND2 ASN A 159 4.005 -2.424 10.086 1.00 0.00 N ATOM 0 H ASN A 159 1.245 -2.993 6.000 1.00 0.00 H new ATOM 0 HA ASN A 159 1.618 -0.599 7.715 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.135 -2.776 8.978 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.597 -3.422 8.258 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.553 -2.005 10.838 1.00 0.00 H new ATOM 0 HD22 ASN A 159 4.287 -3.319 9.687 1.00 0.00 H new ATOM 628 N GLN A 160 3.463 -2.353 5.634 1.00 0.00 N ATOM 629 CA GLN A 160 4.533 -2.319 4.651 1.00 0.00 C ATOM 630 C GLN A 160 3.922 -2.509 3.257 1.00 0.00 C ATOM 631 O GLN A 160 2.776 -2.956 3.122 1.00 0.00 O ATOM 632 CB GLN A 160 5.536 -3.429 4.961 1.00 0.00 C ATOM 633 CG GLN A 160 6.532 -3.103 6.048 1.00 0.00 C ATOM 634 CD GLN A 160 7.374 -4.264 6.572 1.00 0.00 C ATOM 635 OE1 GLN A 160 6.922 -5.056 7.387 1.00 0.00 O ATOM 636 NE2 GLN A 160 8.647 -4.332 6.229 1.00 0.00 N ATOM 0 H GLN A 160 2.904 -3.204 5.563 1.00 0.00 H new ATOM 0 HA GLN A 160 5.056 -1.363 4.683 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.986 -4.325 5.249 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.082 -3.670 4.049 1.00 0.00 H new ATOM 0 HG2 GLN A 160 7.207 -2.334 5.672 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.990 -2.668 6.888 1.00 0.00 H new ATOM 0 HE21 GLN A 160 9.028 -3.673 5.550 1.00 0.00 H new ATOM 0 HE22 GLN A 160 9.250 -5.043 6.643 1.00 0.00 H new ATOM 645 N VAL A 161 4.706 -2.224 2.219 1.00 0.00 N ATOM 646 CA VAL A 161 4.347 -2.395 0.816 1.00 0.00 C ATOM 647 C VAL A 161 5.426 -3.199 0.090 1.00 0.00 C ATOM 648 O VAL A 161 6.486 -3.472 0.659 1.00 0.00 O ATOM 649 CB VAL A 161 4.027 -1.040 0.137 1.00 0.00 C ATOM 650 CG1 VAL A 161 2.960 -0.263 0.916 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.243 -0.120 -0.015 1.00 0.00 C ATOM 0 H VAL A 161 5.648 -1.852 2.340 1.00 0.00 H new ATOM 0 HA VAL A 161 3.424 -2.972 0.755 1.00 0.00 H new ATOM 0 HB VAL A 161 3.671 -1.313 -0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.759 0.683 0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.044 -0.851 0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.318 -0.067 1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.939 0.808 -0.499 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.657 0.102 0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.000 -0.615 -0.624 1.00 0.00 H new ATOM 661 N TYR A 162 5.184 -3.559 -1.169 1.00 0.00 N ATOM 662 CA TYR A 162 6.138 -4.303 -1.985 1.00 0.00 C ATOM 663 C TYR A 162 6.574 -3.430 -3.145 1.00 0.00 C ATOM 664 O TYR A 162 5.756 -3.002 -3.953 1.00 0.00 O ATOM 665 CB TYR A 162 5.550 -5.629 -2.458 1.00 0.00 C ATOM 666 CG TYR A 162 5.263 -6.574 -1.313 1.00 0.00 C ATOM 667 CD1 TYR A 162 6.329 -7.180 -0.624 1.00 0.00 C ATOM 668 CD2 TYR A 162 3.942 -6.827 -0.916 1.00 0.00 C ATOM 669 CE1 TYR A 162 6.080 -8.014 0.479 1.00 0.00 C ATOM 670 CE2 TYR A 162 3.683 -7.645 0.192 1.00 0.00 C ATOM 671 CZ TYR A 162 4.753 -8.223 0.911 1.00 0.00 C ATOM 672 OH TYR A 162 4.511 -8.950 2.035 1.00 0.00 O ATOM 0 H TYR A 162 4.314 -3.340 -1.654 1.00 0.00 H new ATOM 0 HA TYR A 162 7.012 -4.555 -1.385 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.628 -5.439 -3.008 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.243 -6.104 -3.152 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.345 -7.003 -0.945 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.122 -6.390 -1.466 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.900 -8.493 0.994 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.664 -7.834 0.497 1.00 0.00 H new ATOM 0 HH TYR A 162 4.154 -9.828 1.786 1.00 0.00 H new ATOM 682 N TYR A 163 7.871 -3.149 -3.190 1.00 0.00 N ATOM 683 CA TYR A 163 8.498 -2.294 -4.185 1.00 0.00 C ATOM 684 C TYR A 163 9.948 -2.742 -4.415 1.00 0.00 C ATOM 685 O TYR A 163 10.357 -3.802 -3.921 1.00 0.00 O ATOM 686 CB TYR A 163 8.305 -0.813 -3.813 1.00 0.00 C ATOM 687 CG TYR A 163 9.329 -0.156 -2.907 1.00 0.00 C ATOM 688 CD1 TYR A 163 9.772 -0.755 -1.712 1.00 0.00 C ATOM 689 CD2 TYR A 163 9.836 1.098 -3.284 1.00 0.00 C ATOM 690 CE1 TYR A 163 10.739 -0.105 -0.927 1.00 0.00 C ATOM 691 CE2 TYR A 163 10.799 1.754 -2.507 1.00 0.00 C ATOM 692 CZ TYR A 163 11.260 1.147 -1.323 1.00 0.00 C ATOM 693 OH TYR A 163 12.215 1.766 -0.582 1.00 0.00 O ATOM 0 H TYR A 163 8.535 -3.523 -2.512 1.00 0.00 H new ATOM 0 HA TYR A 163 8.013 -2.397 -5.156 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.266 -0.241 -4.740 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.329 -0.715 -3.337 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.371 -1.708 -1.401 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.477 1.565 -4.189 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.087 -0.566 -0.014 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.184 2.716 -2.813 1.00 0.00 H new ATOM 0 HH TYR A 163 12.456 2.617 -1.004 1.00 0.00 H new ATOM 703 N ARG A 164 10.686 -1.982 -5.226 1.00 0.00 N ATOM 704 CA ARG A 164 12.021 -2.286 -5.743 1.00 0.00 C ATOM 705 C ARG A 164 13.039 -1.307 -5.109 1.00 0.00 C ATOM 706 O ARG A 164 12.617 -0.412 -4.368 1.00 0.00 O ATOM 707 CB ARG A 164 12.081 -2.168 -7.281 1.00 0.00 C ATOM 708 CG ARG A 164 10.833 -2.353 -8.144 1.00 0.00 C ATOM 709 CD ARG A 164 10.009 -1.082 -8.333 1.00 0.00 C ATOM 710 NE ARG A 164 9.544 -0.864 -9.722 1.00 0.00 N ATOM 711 CZ ARG A 164 9.112 -1.718 -10.671 1.00 0.00 C ATOM 712 NH1 ARG A 164 9.079 -3.039 -10.504 1.00 0.00 N ATOM 713 NH2 ARG A 164 8.718 -1.234 -11.839 1.00 0.00 N ATOM 0 H ARG A 164 10.345 -1.081 -5.560 1.00 0.00 H new ATOM 0 HA ARG A 164 12.263 -3.316 -5.481 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.480 -1.179 -7.508 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.816 -2.895 -7.626 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.134 -2.726 -9.123 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.202 -3.118 -7.691 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.142 -1.122 -7.673 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.607 -0.225 -8.022 1.00 0.00 H new ATOM 0 HE ARG A 164 9.552 0.113 -10.015 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.391 -3.450 -9.624 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.742 -3.640 -11.256 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.744 -0.229 -12.010 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.388 -1.867 -12.568 1.00 0.00 H new ATOM 727 N PRO A 165 14.356 -1.385 -5.389 1.00 0.00 N ATOM 728 CA PRO A 165 15.263 -0.279 -5.081 1.00 0.00 C ATOM 729 C PRO A 165 14.936 0.961 -5.934 1.00 0.00 C ATOM 730 O PRO A 165 14.135 0.898 -6.863 1.00 0.00 O ATOM 731 CB PRO A 165 16.668 -0.818 -5.381 1.00 0.00 C ATOM 732 CG PRO A 165 16.408 -1.825 -6.498 1.00 0.00 C ATOM 733 CD PRO A 165 15.097 -2.456 -6.049 1.00 0.00 C ATOM 0 HA PRO A 165 15.173 0.047 -4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.346 -0.026 -5.699 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.116 -1.290 -4.507 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.317 -1.342 -7.471 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.209 -2.560 -6.580 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.541 -2.853 -6.898 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.275 -3.288 -5.368 1.00 0.00 H new ATOM 741 N CYS A 166 15.643 2.070 -5.693 1.00 0.00 N ATOM 742 CA CYS A 166 15.614 3.283 -6.520 1.00 0.00 C ATOM 743 C CYS A 166 16.160 3.068 -7.937 1.00 0.00 C ATOM 744 O CYS A 166 16.247 4.012 -8.726 1.00 0.00 O ATOM 745 CB CYS A 166 16.511 4.353 -5.877 1.00 0.00 C ATOM 746 SG CYS A 166 16.018 4.962 -4.259 1.00 0.00 S ATOM 0 H CYS A 166 16.271 2.152 -4.893 1.00 0.00 H new ATOM 0 HA CYS A 166 14.567 3.578 -6.583 1.00 0.00 H new ATOM 0 HB2 CYS A 166 17.519 3.946 -5.794 1.00 0.00 H new ATOM 0 HB3 CYS A 166 16.566 5.203 -6.557 1.00 0.00 H new ATOM 751 N ASP A 167 16.639 1.870 -8.239 1.00 0.00 N ATOM 752 CA ASP A 167 17.504 1.552 -9.369 1.00 0.00 C ATOM 753 C ASP A 167 16.690 0.984 -10.532 1.00 0.00 C ATOM 754 O ASP A 167 17.214 0.306 -11.415 1.00 0.00 O ATOM 755 CB ASP A 167 18.571 0.596 -8.835 1.00 0.00 C ATOM 756 CG ASP A 167 19.806 0.535 -9.720 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.524 1.561 -9.802 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.148 -0.580 -10.169 1.00 0.00 O ATOM 0 H ASP A 167 16.424 1.049 -7.673 1.00 0.00 H new ATOM 0 HA ASP A 167 17.990 2.436 -9.782 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.863 0.909 -7.833 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.145 -0.403 -8.745 1.00 0.00 H new ATOM 763 N GLU A 168 15.382 1.235 -10.496 1.00 0.00 N ATOM 764 CA GLU A 168 14.343 0.612 -11.297 1.00 0.00 C ATOM 765 C GLU A 168 13.528 1.748 -11.924 1.00 0.00 C ATOM 766 O GLU A 168 12.366 1.968 -11.587 1.00 0.00 O ATOM 767 CB GLU A 168 13.531 -0.325 -10.399 1.00 0.00 C ATOM 768 CG GLU A 168 14.366 -1.580 -10.097 1.00 0.00 C ATOM 769 CD GLU A 168 14.031 -2.759 -11.003 1.00 0.00 C ATOM 770 OE1 GLU A 168 14.074 -2.575 -12.240 1.00 0.00 O ATOM 771 OE2 GLU A 168 13.719 -3.846 -10.454 1.00 0.00 O ATOM 0 H GLU A 168 14.998 1.931 -9.857 1.00 0.00 H new ATOM 0 HA GLU A 168 14.728 -0.008 -12.106 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.264 0.181 -9.471 1.00 0.00 H new ATOM 0 HB3 GLU A 168 12.599 -0.603 -10.891 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.424 -1.338 -10.203 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.208 -1.872 -9.059 1.00 0.00 H new ATOM 778 N TYR A 169 14.210 2.584 -12.706 1.00 0.00 N ATOM 779 CA TYR A 169 13.743 3.901 -13.127 1.00 0.00 C ATOM 780 C TYR A 169 12.655 3.853 -14.220 1.00 0.00 C ATOM 781 O TYR A 169 12.091 2.801 -14.509 1.00 0.00 O ATOM 782 CB TYR A 169 14.963 4.753 -13.514 1.00 0.00 C ATOM 783 CG TYR A 169 15.751 4.302 -14.730 1.00 0.00 C ATOM 784 CD1 TYR A 169 16.720 3.284 -14.618 1.00 0.00 C ATOM 785 CD2 TYR A 169 15.542 4.929 -15.974 1.00 0.00 C ATOM 786 CE1 TYR A 169 17.434 2.860 -15.752 1.00 0.00 C ATOM 787 CE2 TYR A 169 16.269 4.524 -17.104 1.00 0.00 C ATOM 788 CZ TYR A 169 17.198 3.469 -17.003 1.00 0.00 C ATOM 789 OH TYR A 169 17.904 3.075 -18.093 1.00 0.00 O ATOM 0 H TYR A 169 15.133 2.354 -13.075 1.00 0.00 H new ATOM 0 HA TYR A 169 13.233 4.375 -12.288 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.624 5.774 -13.688 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.641 4.783 -12.661 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.914 2.829 -13.658 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.818 5.726 -16.059 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.163 2.068 -15.666 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.117 5.021 -18.051 1.00 0.00 H new ATOM 0 HH TYR A 169 17.618 3.594 -18.873 1.00 0.00 H new ATOM 799 N SER A 170 12.346 5.019 -14.810 1.00 0.00 N ATOM 800 CA SER A 170 11.350 5.336 -15.845 1.00 0.00 C ATOM 801 C SER A 170 10.046 5.865 -15.245 1.00 0.00 C ATOM 802 O SER A 170 9.412 6.729 -15.855 1.00 0.00 O ATOM 803 CB SER A 170 11.020 4.131 -16.754 1.00 0.00 C ATOM 804 OG SER A 170 10.702 4.544 -18.072 1.00 0.00 O ATOM 0 H SER A 170 12.850 5.863 -14.539 1.00 0.00 H new ATOM 0 HA SER A 170 11.815 6.113 -16.452 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.871 3.451 -16.781 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.181 3.576 -16.334 1.00 0.00 H new ATOM 0 HG SER A 170 10.500 3.758 -18.621 1.00 0.00 H new ATOM 810 N ASN A 171 9.630 5.408 -14.061 1.00 0.00 N ATOM 811 CA ASN A 171 8.331 5.803 -13.507 1.00 0.00 C ATOM 812 C ASN A 171 8.328 5.765 -11.987 1.00 0.00 C ATOM 813 O ASN A 171 9.165 5.121 -11.358 1.00 0.00 O ATOM 814 CB ASN A 171 7.197 4.890 -14.033 1.00 0.00 C ATOM 815 CG ASN A 171 6.324 5.548 -15.096 1.00 0.00 C ATOM 816 OD1 ASN A 171 5.952 4.896 -16.070 1.00 0.00 O ATOM 817 ND2 ASN A 171 5.900 6.793 -14.921 1.00 0.00 N ATOM 0 H ASN A 171 10.167 4.771 -13.472 1.00 0.00 H new ATOM 0 HA ASN A 171 8.156 6.828 -13.834 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.636 3.982 -14.447 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.568 4.587 -13.196 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.262 7.214 -15.596 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.212 7.329 -14.111 1.00 0.00 H new ATOM 824 N GLN A 172 7.314 6.398 -11.405 1.00 0.00 N ATOM 825 CA GLN A 172 6.762 6.095 -10.102 1.00 0.00 C ATOM 826 C GLN A 172 5.278 5.765 -10.246 1.00 0.00 C ATOM 827 O GLN A 172 4.873 4.747 -9.712 1.00 0.00 O ATOM 828 CB GLN A 172 6.989 7.291 -9.162 1.00 0.00 C ATOM 829 CG GLN A 172 6.474 7.031 -7.740 1.00 0.00 C ATOM 830 CD GLN A 172 6.367 8.325 -6.944 1.00 0.00 C ATOM 831 OE1 GLN A 172 7.296 8.728 -6.259 1.00 0.00 O ATOM 832 NE2 GLN A 172 5.231 8.994 -7.022 1.00 0.00 N ATOM 0 H GLN A 172 6.835 7.176 -11.859 1.00 0.00 H new ATOM 0 HA GLN A 172 7.260 5.227 -9.670 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.054 7.520 -9.122 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.489 8.169 -9.570 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.497 6.549 -7.787 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.145 6.341 -7.228 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.469 8.639 -7.600 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.116 9.865 -6.505 1.00 0.00 H new ATOM 841 N ASN A 173 4.458 6.576 -10.925 1.00 0.00 N ATOM 842 CA ASN A 173 2.994 6.508 -10.775 1.00 0.00 C ATOM 843 C ASN A 173 2.403 5.170 -11.228 1.00 0.00 C ATOM 844 O ASN A 173 1.642 4.545 -10.489 1.00 0.00 O ATOM 845 CB ASN A 173 2.323 7.664 -11.518 1.00 0.00 C ATOM 846 CG ASN A 173 0.865 7.818 -11.100 1.00 0.00 C ATOM 847 OD1 ASN A 173 0.550 8.666 -10.271 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.055 7.072 -11.681 1.00 0.00 N ATOM 0 H ASN A 173 4.779 7.286 -11.583 1.00 0.00 H new ATOM 0 HA ASN A 173 2.790 6.595 -9.708 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.861 8.590 -11.316 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.379 7.490 -12.593 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.039 7.197 -11.442 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.217 6.370 -12.369 1.00 0.00 H new ATOM 855 N ASN A 174 2.771 4.724 -12.439 1.00 0.00 N ATOM 856 CA ASN A 174 2.371 3.416 -12.975 1.00 0.00 C ATOM 857 C ASN A 174 2.805 2.331 -11.988 1.00 0.00 C ATOM 858 O ASN A 174 2.003 1.533 -11.515 1.00 0.00 O ATOM 859 CB ASN A 174 3.032 3.135 -14.344 1.00 0.00 C ATOM 860 CG ASN A 174 2.404 3.820 -15.551 1.00 0.00 C ATOM 861 OD1 ASN A 174 1.205 4.069 -15.601 1.00 0.00 O ATOM 862 ND2 ASN A 174 3.200 4.211 -16.534 1.00 0.00 N ATOM 0 H ASN A 174 3.357 5.264 -13.076 1.00 0.00 H new ATOM 0 HA ASN A 174 1.290 3.417 -13.112 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.078 3.435 -14.287 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.018 2.059 -14.516 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.815 4.718 -17.331 1.00 0.00 H new ATOM 0 HD22 ASN A 174 4.198 4.005 -16.495 1.00 0.00 H new ATOM 869 N PHE A 175 4.096 2.353 -11.662 1.00 0.00 N ATOM 870 CA PHE A 175 4.806 1.429 -10.795 1.00 0.00 C ATOM 871 C PHE A 175 4.165 1.316 -9.411 1.00 0.00 C ATOM 872 O PHE A 175 4.017 0.209 -8.908 1.00 0.00 O ATOM 873 CB PHE A 175 6.263 1.922 -10.744 1.00 0.00 C ATOM 874 CG PHE A 175 7.124 1.632 -11.963 1.00 0.00 C ATOM 875 CD1 PHE A 175 6.664 0.913 -13.089 1.00 0.00 C ATOM 876 CD2 PHE A 175 8.438 2.116 -11.958 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.519 0.678 -14.180 1.00 0.00 C ATOM 878 CE2 PHE A 175 9.294 1.878 -13.041 1.00 0.00 C ATOM 879 CZ PHE A 175 8.839 1.160 -14.156 1.00 0.00 C ATOM 0 H PHE A 175 4.716 3.075 -12.028 1.00 0.00 H new ATOM 0 HA PHE A 175 4.761 0.413 -11.188 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.252 3.000 -10.584 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.743 1.475 -9.874 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.650 0.542 -13.112 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.796 2.680 -11.109 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.161 0.127 -15.037 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.308 2.249 -13.017 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.499 0.978 -14.991 1.00 0.00 H new ATOM 889 N VAL A 176 3.752 2.426 -8.810 1.00 0.00 N ATOM 890 CA VAL A 176 3.025 2.497 -7.554 1.00 0.00 C ATOM 891 C VAL A 176 1.727 1.707 -7.680 1.00 0.00 C ATOM 892 O VAL A 176 1.474 0.851 -6.841 1.00 0.00 O ATOM 893 CB VAL A 176 2.840 3.987 -7.200 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.608 4.316 -6.360 1.00 0.00 C ATOM 895 CG2 VAL A 176 4.094 4.464 -6.456 1.00 0.00 C ATOM 0 H VAL A 176 3.926 3.348 -9.210 1.00 0.00 H new ATOM 0 HA VAL A 176 3.567 2.038 -6.728 1.00 0.00 H new ATOM 0 HB VAL A 176 2.687 4.504 -8.147 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.574 5.389 -6.169 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.709 4.015 -6.899 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.660 3.780 -5.412 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.984 5.517 -6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.223 3.877 -5.547 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.967 4.338 -7.096 1.00 0.00 H new ATOM 905 N HIS A 177 0.917 1.949 -8.713 1.00 0.00 N ATOM 906 CA HIS A 177 -0.354 1.244 -8.847 1.00 0.00 C ATOM 907 C HIS A 177 -0.125 -0.249 -9.121 1.00 0.00 C ATOM 908 O HIS A 177 -0.897 -1.108 -8.706 1.00 0.00 O ATOM 909 CB HIS A 177 -1.183 1.898 -9.954 1.00 0.00 C ATOM 910 CG HIS A 177 -2.660 1.841 -9.655 1.00 0.00 C ATOM 911 ND1 HIS A 177 -3.350 2.620 -8.743 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.543 0.945 -10.196 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.627 2.189 -8.745 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.795 1.196 -9.636 1.00 0.00 N ATOM 0 H HIS A 177 1.116 2.618 -9.457 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.907 1.316 -7.910 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.876 2.937 -10.072 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.984 1.397 -10.901 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -2.965 3.376 -8.177 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.312 0.182 -10.925 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.409 2.587 -8.116 1.00 0.00 H new ATOM 922 N ASP A 178 0.954 -0.580 -9.824 1.00 0.00 N ATOM 923 CA ASP A 178 1.338 -1.974 -10.063 1.00 0.00 C ATOM 924 C ASP A 178 1.900 -2.653 -8.801 1.00 0.00 C ATOM 925 O ASP A 178 1.818 -3.873 -8.660 1.00 0.00 O ATOM 926 CB ASP A 178 2.337 -2.050 -11.226 1.00 0.00 C ATOM 927 CG ASP A 178 2.187 -3.308 -12.088 1.00 0.00 C ATOM 928 OD1 ASP A 178 1.247 -4.117 -11.895 1.00 0.00 O ATOM 929 OD2 ASP A 178 3.022 -3.489 -13.000 1.00 0.00 O ATOM 0 H ASP A 178 1.585 0.103 -10.243 1.00 0.00 H new ATOM 0 HA ASP A 178 0.437 -2.525 -10.332 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.212 -1.171 -11.858 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.350 -2.014 -10.826 1.00 0.00 H new ATOM 934 N CYS A 179 2.453 -1.872 -7.869 1.00 0.00 N ATOM 935 CA CYS A 179 2.821 -2.284 -6.517 1.00 0.00 C ATOM 936 C CYS A 179 1.549 -2.561 -5.721 1.00 0.00 C ATOM 937 O CYS A 179 1.441 -3.615 -5.098 1.00 0.00 O ATOM 938 CB CYS A 179 3.685 -1.192 -5.844 1.00 0.00 C ATOM 939 SG CYS A 179 3.330 -0.790 -4.100 1.00 0.00 S ATOM 0 H CYS A 179 2.665 -0.890 -8.048 1.00 0.00 H new ATOM 0 HA CYS A 179 3.417 -3.196 -6.552 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.728 -1.500 -5.912 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.584 -0.277 -6.427 1.00 0.00 H new ATOM 944 N VAL A 180 0.572 -1.649 -5.763 1.00 0.00 N ATOM 945 CA VAL A 180 -0.717 -1.798 -5.098 1.00 0.00 C ATOM 946 C VAL A 180 -1.321 -3.138 -5.486 1.00 0.00 C ATOM 947 O VAL A 180 -1.649 -3.923 -4.601 1.00 0.00 O ATOM 948 CB VAL A 180 -1.639 -0.620 -5.457 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.076 -0.823 -4.979 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.125 0.675 -4.837 1.00 0.00 C ATOM 0 H VAL A 180 0.662 -0.770 -6.272 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.588 -1.782 -4.016 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.634 -0.564 -6.546 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.679 0.040 -5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.489 -1.720 -5.440 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.087 -0.934 -3.895 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.791 1.495 -5.103 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.092 0.571 -3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.123 0.885 -5.212 1.00 0.00 H new ATOM 960 N ASN A 181 -1.376 -3.423 -6.788 1.00 0.00 N ATOM 961 CA ASN A 181 -1.926 -4.650 -7.348 1.00 0.00 C ATOM 962 C ASN A 181 -1.415 -5.899 -6.635 1.00 0.00 C ATOM 963 O ASN A 181 -2.157 -6.855 -6.426 1.00 0.00 O ATOM 964 CB ASN A 181 -1.528 -4.717 -8.823 1.00 0.00 C ATOM 965 CG ASN A 181 -2.385 -5.713 -9.584 1.00 0.00 C ATOM 966 OD1 ASN A 181 -3.607 -5.680 -9.534 1.00 0.00 O ATOM 967 ND2 ASN A 181 -1.789 -6.611 -10.343 1.00 0.00 N ATOM 0 H ASN A 181 -1.027 -2.783 -7.501 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.009 -4.628 -7.222 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.628 -3.730 -9.274 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.479 -5.000 -8.906 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.346 -7.272 -10.884 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.771 -6.644 -10.390 1.00 0.00 H new ATOM 974 N ILE A 182 -0.125 -5.908 -6.305 1.00 0.00 N ATOM 975 CA ILE A 182 0.570 -6.963 -5.577 1.00 0.00 C ATOM 976 C ILE A 182 0.274 -6.881 -4.078 1.00 0.00 C ATOM 977 O ILE A 182 -0.086 -7.887 -3.476 1.00 0.00 O ATOM 978 CB ILE A 182 2.080 -6.824 -5.864 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.392 -7.034 -7.356 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.958 -7.721 -4.981 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.402 -8.493 -7.821 1.00 0.00 C ATOM 0 H ILE A 182 0.495 -5.137 -6.553 1.00 0.00 H new ATOM 0 HA ILE A 182 0.222 -7.941 -5.909 1.00 0.00 H new ATOM 0 HB ILE A 182 2.337 -5.798 -5.600 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.656 -6.487 -7.945 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.365 -6.594 -7.573 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.006 -7.571 -5.238 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.801 -7.465 -3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.691 -8.765 -5.144 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.631 -8.534 -8.886 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.159 -9.047 -7.265 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.423 -8.938 -7.643 1.00 0.00 H new ATOM 993 N THR A 183 0.486 -5.731 -3.438 1.00 0.00 N ATOM 994 CA THR A 183 0.359 -5.601 -1.988 1.00 0.00 C ATOM 995 C THR A 183 -1.079 -5.869 -1.516 1.00 0.00 C ATOM 996 O THR A 183 -1.282 -6.462 -0.455 1.00 0.00 O ATOM 997 CB THR A 183 0.876 -4.217 -1.558 1.00 0.00 C ATOM 998 OG1 THR A 183 2.171 -3.963 -2.077 1.00 0.00 O ATOM 999 CG2 THR A 183 0.920 -4.029 -0.041 1.00 0.00 C ATOM 0 H THR A 183 0.750 -4.866 -3.909 1.00 0.00 H new ATOM 0 HA THR A 183 0.972 -6.361 -1.503 1.00 0.00 H new ATOM 0 HB THR A 183 0.157 -3.508 -1.969 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.103 -3.734 -3.028 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.294 -3.032 0.191 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.083 -4.145 0.369 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.581 -4.776 0.399 1.00 0.00 H new ATOM 1007 N ILE A 184 -2.075 -5.477 -2.306 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.485 -5.671 -2.023 1.00 0.00 C ATOM 1009 C ILE A 184 -3.781 -7.149 -2.106 1.00 0.00 C ATOM 1010 O ILE A 184 -4.281 -7.688 -1.124 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.335 -4.762 -2.938 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.206 -3.374 -2.287 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.780 -5.258 -3.102 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.155 -2.311 -2.793 1.00 0.00 C ATOM 0 H ILE A 184 -1.911 -4.999 -3.192 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.755 -5.363 -1.013 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.987 -4.752 -3.971 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.355 -3.484 -1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.185 -3.020 -2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.326 -4.578 -3.755 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.775 -6.256 -3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.266 -5.293 -2.127 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.971 -1.377 -2.262 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.995 -2.159 -3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.183 -2.630 -2.622 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.411 -7.827 -3.197 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.383 -9.268 -3.284 1.00 0.00 C ATOM 1028 C LYS A 185 -2.760 -9.858 -2.035 1.00 0.00 C ATOM 1029 O LYS A 185 -3.426 -10.633 -1.369 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.592 -9.654 -4.533 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.485 -10.219 -5.634 1.00 0.00 C ATOM 1032 CD LYS A 185 -2.600 -10.801 -6.729 1.00 0.00 C ATOM 1033 CE LYS A 185 -2.201 -12.262 -6.499 1.00 0.00 C ATOM 1034 NZ LYS A 185 -2.895 -13.141 -7.462 1.00 0.00 N ATOM 0 H LYS A 185 -3.118 -7.366 -4.058 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.396 -9.664 -3.359 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.064 -8.778 -4.911 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.836 -10.393 -4.267 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.142 -10.989 -5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.125 -9.436 -6.041 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.122 -10.724 -7.683 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.696 -10.197 -6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.122 -12.373 -6.607 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.451 -12.558 -5.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.615 -14.129 -7.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.923 -13.047 -7.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.636 -12.867 -8.431 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.538 -9.482 -1.662 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.863 -10.100 -0.538 1.00 0.00 C ATOM 1050 C GLN A 186 -1.676 -10.011 0.748 1.00 0.00 C ATOM 1051 O GLN A 186 -1.821 -11.038 1.415 1.00 0.00 O ATOM 1052 CB GLN A 186 0.517 -9.471 -0.378 1.00 0.00 C ATOM 1053 CG GLN A 186 1.577 -10.276 -1.123 1.00 0.00 C ATOM 1054 CD GLN A 186 2.342 -11.211 -0.181 1.00 0.00 C ATOM 1055 OE1 GLN A 186 3.540 -11.060 0.019 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.683 -12.148 0.488 1.00 0.00 N ATOM 0 H GLN A 186 -1.000 -8.751 -2.127 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.751 -11.165 -0.744 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.500 -8.449 -0.756 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.775 -9.416 0.680 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.103 -10.861 -1.911 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.277 -9.596 -1.608 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.684 -12.282 0.328 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.175 -12.735 1.162 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.219 -8.839 1.092 1.00 0.00 N ATOM 1066 CA HIS A 187 -3.054 -8.718 2.281 1.00 0.00 C ATOM 1067 C HIS A 187 -4.314 -9.572 2.114 1.00 0.00 C ATOM 1068 O HIS A 187 -4.596 -10.405 2.973 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.391 -7.250 2.587 1.00 0.00 C ATOM 1070 CG HIS A 187 -3.673 -7.029 4.055 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -2.833 -6.384 4.935 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -4.771 -7.443 4.763 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -3.404 -6.393 6.149 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -4.568 -7.064 6.099 1.00 0.00 N ATOM 0 H HIS A 187 -2.095 -7.973 0.568 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.498 -9.091 3.141 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.561 -6.615 2.278 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.259 -6.947 2.001 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.631 -7.963 4.367 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.991 -5.931 7.033 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.188 -7.261 6.885 1.00 0.00 H new ATOM 1082 N THR A 188 -5.023 -9.398 0.998 1.00 0.00 N ATOM 1083 CA THR A 188 -6.291 -10.021 0.660 1.00 0.00 C ATOM 1084 C THR A 188 -6.187 -11.542 0.675 1.00 0.00 C ATOM 1085 O THR A 188 -7.055 -12.199 1.226 1.00 0.00 O ATOM 1086 CB THR A 188 -6.739 -9.478 -0.706 1.00 0.00 C ATOM 1087 OG1 THR A 188 -6.855 -8.073 -0.647 1.00 0.00 O ATOM 1088 CG2 THR A 188 -8.083 -10.007 -1.193 1.00 0.00 C ATOM 0 H THR A 188 -4.699 -8.774 0.259 1.00 0.00 H new ATOM 0 HA THR A 188 -7.043 -9.772 1.408 1.00 0.00 H new ATOM 0 HB THR A 188 -5.972 -9.815 -1.403 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.000 -7.663 -0.895 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.316 -9.569 -2.164 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.035 -11.092 -1.286 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.860 -9.739 -0.478 1.00 0.00 H new ATOM 1096 N VAL A 189 -5.134 -12.134 0.128 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.919 -13.571 0.053 1.00 0.00 C ATOM 1098 C VAL A 189 -4.762 -14.092 1.484 1.00 0.00 C ATOM 1099 O VAL A 189 -5.343 -15.109 1.861 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.677 -13.791 -0.844 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -3.063 -15.185 -0.757 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.998 -13.527 -2.328 1.00 0.00 C ATOM 0 H VAL A 189 -4.373 -11.601 -0.294 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.747 -14.123 -0.392 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.952 -13.076 -0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.199 -15.244 -1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.748 -15.381 0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.802 -15.928 -1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.103 -13.691 -2.929 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.785 -14.206 -2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.333 -12.497 -2.450 1.00 0.00 H new ATOM 1112 N THR A 190 -4.042 -13.345 2.313 1.00 0.00 N ATOM 1113 CA THR A 190 -3.655 -13.701 3.659 1.00 0.00 C ATOM 1114 C THR A 190 -4.821 -13.502 4.646 1.00 0.00 C ATOM 1115 O THR A 190 -4.739 -13.944 5.792 1.00 0.00 O ATOM 1116 CB THR A 190 -2.409 -12.850 3.932 1.00 0.00 C ATOM 1117 OG1 THR A 190 -1.409 -13.146 2.971 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.779 -13.071 5.285 1.00 0.00 C ATOM 0 H THR A 190 -3.697 -12.424 2.042 1.00 0.00 H new ATOM 0 HA THR A 190 -3.414 -14.756 3.787 1.00 0.00 H new ATOM 0 HB THR A 190 -2.760 -11.819 3.885 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.537 -12.580 2.181 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.905 -12.428 5.389 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.501 -12.832 6.066 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.475 -14.114 5.379 1.00 0.00 H new ATOM 1126 N THR A 191 -5.931 -12.910 4.202 1.00 0.00 N ATOM 1127 CA THR A 191 -7.175 -12.806 4.963 1.00 0.00 C ATOM 1128 C THR A 191 -8.267 -13.701 4.378 1.00 0.00 C ATOM 1129 O THR A 191 -8.966 -14.395 5.112 1.00 0.00 O ATOM 1130 CB THR A 191 -7.595 -11.336 5.058 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.629 -10.748 3.775 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.596 -10.570 5.929 1.00 0.00 C ATOM 0 H THR A 191 -5.990 -12.479 3.279 1.00 0.00 H new ATOM 0 HA THR A 191 -7.009 -13.171 5.977 1.00 0.00 H new ATOM 0 HB THR A 191 -8.590 -11.289 5.501 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.085 -9.882 3.824 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.897 -9.525 5.995 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.576 -11.005 6.928 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.602 -10.634 5.485 1.00 0.00 H new ATOM 1140 N THR A 192 -8.362 -13.800 3.057 1.00 0.00 N ATOM 1141 CA THR A 192 -9.229 -14.713 2.347 1.00 0.00 C ATOM 1142 C THR A 192 -8.920 -16.154 2.759 1.00 0.00 C ATOM 1143 O THR A 192 -9.837 -16.966 2.872 1.00 0.00 O ATOM 1144 CB THR A 192 -9.040 -14.462 0.845 1.00 0.00 C ATOM 1145 OG1 THR A 192 -9.370 -13.131 0.496 1.00 0.00 O ATOM 1146 CG2 THR A 192 -9.932 -15.350 0.012 1.00 0.00 C ATOM 0 H THR A 192 -7.809 -13.216 2.430 1.00 0.00 H new ATOM 0 HA THR A 192 -10.277 -14.547 2.595 1.00 0.00 H new ATOM 0 HB THR A 192 -7.989 -14.671 0.645 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.549 -12.605 0.398 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.768 -15.141 -1.045 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.698 -16.395 0.216 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.975 -15.156 0.263 1.00 0.00 H new ATOM 1154 N THR A 193 -7.659 -16.476 3.064 1.00 0.00 N ATOM 1155 CA THR A 193 -7.293 -17.800 3.555 1.00 0.00 C ATOM 1156 C THR A 193 -7.860 -18.078 4.946 1.00 0.00 C ATOM 1157 O THR A 193 -8.033 -19.228 5.332 1.00 0.00 O ATOM 1158 CB THR A 193 -5.765 -17.929 3.507 1.00 0.00 C ATOM 1159 OG1 THR A 193 -5.352 -19.279 3.400 1.00 0.00 O ATOM 1160 CG2 THR A 193 -5.046 -17.252 4.682 1.00 0.00 C ATOM 0 H THR A 193 -6.874 -15.831 2.977 1.00 0.00 H new ATOM 0 HA THR A 193 -7.736 -18.560 2.912 1.00 0.00 H new ATOM 0 HB THR A 193 -5.470 -17.393 2.605 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.373 -19.320 3.371 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.970 -17.387 4.576 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.279 -16.187 4.687 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.378 -17.700 5.619 1.00 0.00 H new ATOM 1168 N LYS A 194 -8.131 -17.023 5.705 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.793 -17.069 7.003 1.00 0.00 C ATOM 1170 C LYS A 194 -10.317 -16.985 6.844 1.00 0.00 C ATOM 1171 O LYS A 194 -11.051 -16.930 7.830 1.00 0.00 O ATOM 1172 CB LYS A 194 -8.251 -15.950 7.897 1.00 0.00 C ATOM 1173 CG LYS A 194 -6.716 -15.922 7.970 1.00 0.00 C ATOM 1174 CD LYS A 194 -6.276 -14.806 8.911 1.00 0.00 C ATOM 1175 CE LYS A 194 -4.752 -14.720 9.005 1.00 0.00 C ATOM 1176 NZ LYS A 194 -4.319 -13.527 9.764 1.00 0.00 N ATOM 0 H LYS A 194 -7.886 -16.074 5.422 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.577 -18.024 7.482 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.608 -14.990 7.523 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.654 -16.070 8.903 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.340 -16.882 8.325 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.296 -15.762 6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.674 -13.854 8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.694 -14.979 9.903 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.366 -15.618 9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.326 -14.688 8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.280 -13.501 9.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.667 -12.669 9.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.705 -13.570 10.729 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.808 -16.944 5.606 1.00 0.00 N ATOM 1191 CA GLY A 195 -12.213 -17.021 5.263 1.00 0.00 C ATOM 1192 C GLY A 195 -12.818 -15.646 5.027 1.00 0.00 C ATOM 1193 O GLY A 195 -14.039 -15.565 4.897 1.00 0.00 O ATOM 0 H GLY A 195 -10.207 -16.852 4.787 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.335 -17.629 4.367 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.755 -17.523 6.065 1.00 0.00 H new ATOM 1197 N GLU A 196 -12.027 -14.570 5.042 1.00 0.00 N ATOM 1198 CA GLU A 196 -12.528 -13.224 4.791 1.00 0.00 C ATOM 1199 C GLU A 196 -12.857 -13.019 3.311 1.00 0.00 C ATOM 1200 O GLU A 196 -12.539 -13.843 2.452 1.00 0.00 O ATOM 1201 CB GLU A 196 -11.518 -12.179 5.279 1.00 0.00 C ATOM 1202 CG GLU A 196 -11.407 -12.177 6.808 1.00 0.00 C ATOM 1203 CD GLU A 196 -10.770 -10.887 7.326 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -11.473 -9.851 7.355 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -9.579 -10.910 7.718 1.00 0.00 O ATOM 0 H GLU A 196 -11.025 -14.611 5.228 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.454 -13.098 5.352 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.541 -12.384 4.842 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.820 -11.190 4.934 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.399 -12.295 7.245 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.813 -13.032 7.131 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.479 -11.880 3.013 1.00 0.00 N ATOM 1213 CA ASN A 197 -13.857 -11.449 1.688 1.00 0.00 C ATOM 1214 C ASN A 197 -13.940 -9.926 1.714 1.00 0.00 C ATOM 1215 O ASN A 197 -14.695 -9.328 2.486 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.198 -12.065 1.273 1.00 0.00 C ATOM 1217 CG ASN A 197 -15.363 -12.163 -0.235 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -14.440 -11.892 -1.003 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -16.522 -12.578 -0.708 1.00 0.00 N ATOM 0 H ASN A 197 -13.742 -11.206 3.732 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.120 -11.778 0.955 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.285 -13.061 1.708 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.010 -11.465 1.684 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.657 -12.676 -1.714 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.284 -12.801 -0.067 1.00 0.00 H new ATOM 1226 N PHE A 198 -13.097 -9.305 0.911 1.00 0.00 N ATOM 1227 CA PHE A 198 -12.982 -7.860 0.743 1.00 0.00 C ATOM 1228 C PHE A 198 -13.698 -7.479 -0.546 1.00 0.00 C ATOM 1229 O PHE A 198 -13.370 -8.027 -1.603 1.00 0.00 O ATOM 1230 CB PHE A 198 -11.505 -7.453 0.691 1.00 0.00 C ATOM 1231 CG PHE A 198 -10.674 -7.708 1.940 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -11.248 -7.814 3.225 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -9.277 -7.786 1.807 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -10.428 -8.000 4.352 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -8.459 -7.961 2.933 1.00 0.00 C ATOM 1236 CZ PHE A 198 -9.035 -8.065 4.209 1.00 0.00 C ATOM 0 H PHE A 198 -12.437 -9.817 0.326 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.438 -7.338 1.584 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.037 -7.980 -0.141 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.455 -6.388 0.462 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.320 -7.752 3.343 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.829 -7.710 0.827 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.873 -8.093 5.332 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.386 -8.016 2.818 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.407 -8.195 5.078 1.00 0.00 H new ATOM 1246 N THR A 199 -14.705 -6.616 -0.469 1.00 0.00 N ATOM 1247 CA THR A 199 -15.450 -6.141 -1.626 1.00 0.00 C ATOM 1248 C THR A 199 -14.714 -4.995 -2.308 1.00 0.00 C ATOM 1249 O THR A 199 -13.639 -4.579 -1.874 1.00 0.00 O ATOM 1250 CB THR A 199 -16.873 -5.759 -1.182 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.864 -4.678 -0.271 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.616 -6.917 -0.523 1.00 0.00 C ATOM 0 H THR A 199 -15.031 -6.221 0.413 1.00 0.00 H new ATOM 0 HA THR A 199 -15.532 -6.932 -2.371 1.00 0.00 H new ATOM 0 HB THR A 199 -17.390 -5.477 -2.099 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.784 -4.461 -0.012 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.614 -6.590 -0.230 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.698 -7.745 -1.227 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.068 -7.245 0.360 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.317 -4.477 -3.376 1.00 0.00 N ATOM 1261 CA GLU A 200 -14.800 -3.361 -4.136 1.00 0.00 C ATOM 1262 C GLU A 200 -14.448 -2.198 -3.233 1.00 0.00 C ATOM 1263 O GLU A 200 -13.345 -1.677 -3.319 1.00 0.00 O ATOM 1264 CB GLU A 200 -15.850 -2.919 -5.166 1.00 0.00 C ATOM 1265 CG GLU A 200 -15.390 -3.265 -6.587 1.00 0.00 C ATOM 1266 CD GLU A 200 -16.572 -3.345 -7.542 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -17.180 -2.292 -7.837 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -16.944 -4.475 -7.946 1.00 0.00 O ATOM 0 H GLU A 200 -16.200 -4.837 -3.739 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.890 -3.681 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.801 -3.408 -4.957 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.019 -1.845 -5.084 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.685 -2.511 -6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.860 -4.217 -6.579 1.00 0.00 H new ATOM 1275 N THR A 201 -15.366 -1.780 -2.369 1.00 0.00 N ATOM 1276 CA THR A 201 -15.129 -0.597 -1.575 1.00 0.00 C ATOM 1277 C THR A 201 -14.054 -0.833 -0.507 1.00 0.00 C ATOM 1278 O THR A 201 -13.355 0.116 -0.170 1.00 0.00 O ATOM 1279 CB THR A 201 -16.469 -0.054 -1.070 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.312 0.201 -2.181 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.268 1.289 -0.392 1.00 0.00 C ATOM 0 H THR A 201 -16.263 -2.238 -2.207 1.00 0.00 H new ATOM 0 HA THR A 201 -14.696 0.195 -2.185 1.00 0.00 H new ATOM 0 HB THR A 201 -16.894 -0.786 -0.383 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.173 0.547 -1.866 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.228 1.665 -0.037 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.589 1.172 0.453 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.842 1.996 -1.104 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.838 -2.068 -0.039 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.651 -2.394 0.761 1.00 0.00 C ATOM 1291 C ASP A 202 -11.399 -2.193 -0.076 1.00 0.00 C ATOM 1292 O ASP A 202 -10.517 -1.453 0.351 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.670 -3.848 1.295 1.00 0.00 C ATOM 1294 CG ASP A 202 -13.242 -3.998 2.698 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -13.266 -2.985 3.435 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -13.703 -5.107 3.061 1.00 0.00 O ATOM 0 H ASP A 202 -14.467 -2.855 -0.199 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.655 -1.725 1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.252 -4.465 0.611 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.652 -4.238 1.288 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.319 -2.816 -1.255 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.162 -2.705 -2.136 1.00 0.00 C ATOM 1303 C VAL A 203 -9.892 -1.228 -2.435 1.00 0.00 C ATOM 1304 O VAL A 203 -8.797 -0.740 -2.189 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.365 -3.575 -3.393 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.262 -3.343 -4.432 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.376 -5.070 -3.023 1.00 0.00 C ATOM 0 H VAL A 203 -12.060 -3.413 -1.623 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.267 -3.093 -1.650 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.324 -3.285 -3.822 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.443 -3.975 -5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.264 -2.297 -4.737 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.294 -3.592 -3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.520 -5.667 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.426 -5.337 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.189 -5.266 -2.324 1.00 0.00 H new ATOM 1317 N LYS A 204 -10.879 -0.471 -2.898 1.00 0.00 N ATOM 1318 CA LYS A 204 -10.717 0.933 -3.267 1.00 0.00 C ATOM 1319 C LYS A 204 -10.259 1.816 -2.099 1.00 0.00 C ATOM 1320 O LYS A 204 -9.676 2.883 -2.314 1.00 0.00 O ATOM 1321 CB LYS A 204 -11.988 1.378 -3.995 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.890 2.338 -3.236 1.00 0.00 C ATOM 1323 CD LYS A 204 -14.019 2.838 -4.144 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.092 1.768 -4.383 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.138 2.254 -5.299 1.00 0.00 N ATOM 0 H LYS A 204 -11.829 -0.819 -3.030 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.887 1.056 -3.963 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.699 1.849 -4.935 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.567 0.490 -4.248 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.310 1.839 -2.363 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.307 3.183 -2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.480 3.718 -3.695 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.601 3.150 -5.101 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.629 0.873 -4.798 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.542 1.483 -3.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.849 1.508 -5.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.594 3.094 -4.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.710 2.503 -6.214 1.00 0.00 H new ATOM 1339 N MET A 205 -10.531 1.398 -0.867 1.00 0.00 N ATOM 1340 CA MET A 205 -10.131 2.090 0.353 1.00 0.00 C ATOM 1341 C MET A 205 -8.682 1.828 0.708 1.00 0.00 C ATOM 1342 O MET A 205 -7.947 2.753 1.061 1.00 0.00 O ATOM 1343 CB MET A 205 -11.075 1.644 1.470 1.00 0.00 C ATOM 1344 CG MET A 205 -12.308 2.505 1.375 1.00 0.00 C ATOM 1345 SD MET A 205 -12.378 3.822 2.592 1.00 0.00 S ATOM 1346 CE MET A 205 -14.061 4.329 2.219 1.00 0.00 C ATOM 0 H MET A 205 -11.053 0.541 -0.685 1.00 0.00 H new ATOM 0 HA MET A 205 -10.206 3.167 0.206 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.331 0.590 1.361 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.600 1.757 2.444 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.356 2.943 0.378 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.189 1.873 1.488 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.045 5.280 1.687 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.539 3.573 1.597 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.621 4.442 3.147 1.00 0.00 H new ATOM 1356 N MET A 206 -8.245 0.585 0.582 1.00 0.00 N ATOM 1357 CA MET A 206 -6.855 0.253 0.687 1.00 0.00 C ATOM 1358 C MET A 206 -6.057 0.729 -0.522 1.00 0.00 C ATOM 1359 O MET A 206 -4.906 1.061 -0.314 1.00 0.00 O ATOM 1360 CB MET A 206 -6.693 -1.227 0.965 1.00 0.00 C ATOM 1361 CG MET A 206 -7.239 -2.128 -0.099 1.00 0.00 C ATOM 1362 SD MET A 206 -6.767 -3.855 0.087 1.00 0.00 S ATOM 1363 CE MET A 206 -8.208 -4.410 0.999 1.00 0.00 C ATOM 0 H MET A 206 -8.854 -0.214 0.404 1.00 0.00 H new ATOM 0 HA MET A 206 -6.433 0.792 1.535 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.633 -1.444 1.097 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.186 -1.461 1.908 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.327 -2.058 -0.097 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.899 -1.772 -1.071 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.924 -5.222 1.669 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.610 -3.582 1.583 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.967 -4.764 0.301 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.619 0.851 -1.729 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.903 1.234 -2.952 1.00 0.00 C ATOM 1375 C GLU A 207 -5.229 2.566 -2.697 1.00 0.00 C ATOM 1376 O GLU A 207 -4.010 2.652 -2.742 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.819 1.335 -4.186 1.00 0.00 C ATOM 1378 CG GLU A 207 -7.021 0.001 -4.914 1.00 0.00 C ATOM 1379 CD GLU A 207 -7.729 0.194 -6.254 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -7.060 0.586 -7.231 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -8.932 -0.149 -6.358 1.00 0.00 O ATOM 0 H GLU A 207 -7.612 0.681 -1.887 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.176 0.454 -3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.790 1.720 -3.876 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.397 2.059 -4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.054 -0.475 -5.078 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.605 -0.672 -4.286 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.036 3.555 -2.312 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.645 4.829 -1.728 1.00 0.00 C ATOM 1390 C ARG A 208 -4.443 4.695 -0.805 1.00 0.00 C ATOM 1391 O ARG A 208 -3.435 5.347 -1.051 1.00 0.00 O ATOM 1392 CB ARG A 208 -6.869 5.343 -0.958 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.884 6.090 -1.791 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.651 7.601 -1.905 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.533 7.987 -2.779 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.341 7.685 -4.068 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -7.257 7.030 -4.774 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -5.203 8.024 -4.649 1.00 0.00 N ATOM 0 H ARG A 208 -7.048 3.477 -2.408 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.340 5.524 -2.510 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.364 4.495 -0.485 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.526 5.998 -0.157 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.892 5.663 -2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.873 5.922 -1.366 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.563 8.068 -2.277 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.470 8.003 -0.908 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.809 8.560 -2.346 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.132 6.745 -4.334 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.085 6.812 -5.756 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.483 8.510 -4.115 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.045 7.799 -5.631 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.537 3.910 0.269 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.454 3.868 1.259 1.00 0.00 C ATOM 1414 C VAL A 209 -2.239 3.190 0.674 1.00 0.00 C ATOM 1415 O VAL A 209 -1.149 3.728 0.787 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.920 3.139 2.534 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -2.785 2.595 3.415 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.707 4.103 3.399 1.00 0.00 C ATOM 0 H VAL A 209 -5.332 3.306 0.476 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.185 4.890 1.527 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.506 2.291 2.178 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.208 2.099 4.288 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.191 1.881 2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.149 3.419 3.739 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.039 3.593 4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.074 4.948 3.671 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.574 4.463 2.846 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.395 1.993 0.138 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.299 1.195 -0.361 1.00 0.00 C ATOM 1430 C VAL A 210 -0.538 2.023 -1.405 1.00 0.00 C ATOM 1431 O VAL A 210 0.682 2.086 -1.330 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.878 -0.131 -0.885 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.780 -1.075 -1.338 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.673 -0.937 0.164 1.00 0.00 C ATOM 0 H VAL A 210 -3.305 1.544 0.037 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.572 0.933 0.408 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.535 0.186 -1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.224 -2.002 -1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.206 -0.608 -2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.120 -1.294 -0.499 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.045 -1.856 -0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.022 -1.184 1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.514 -0.341 0.520 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.243 2.735 -2.290 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.695 3.666 -3.262 1.00 0.00 C ATOM 1446 C GLU A 211 0.039 4.769 -2.524 1.00 0.00 C ATOM 1447 O GLU A 211 1.237 4.908 -2.721 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.855 4.232 -4.126 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.511 5.483 -4.932 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.418 5.742 -6.139 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -2.534 4.895 -7.054 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.924 6.891 -6.232 1.00 0.00 O ATOM 0 H GLU A 211 -2.259 2.669 -2.345 1.00 0.00 H new ATOM 0 HA GLU A 211 0.013 3.167 -3.924 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.187 3.455 -4.814 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.697 4.460 -3.472 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.556 6.348 -4.270 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.481 5.401 -5.280 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.630 5.523 -1.652 1.00 0.00 N ATOM 1460 CA GLN A 212 -0.036 6.603 -0.878 1.00 0.00 C ATOM 1461 C GLN A 212 1.263 6.158 -0.189 1.00 0.00 C ATOM 1462 O GLN A 212 2.256 6.887 -0.191 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.074 7.073 0.152 1.00 0.00 C ATOM 1464 CG GLN A 212 -2.127 8.044 -0.389 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.488 9.390 -0.646 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -1.054 10.085 0.266 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -1.325 9.760 -1.891 1.00 0.00 N ATOM 0 H GLN A 212 -1.624 5.393 -1.463 1.00 0.00 H new ATOM 0 HA GLN A 212 0.234 7.424 -1.542 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.582 6.199 0.559 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.551 7.552 0.980 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.558 7.653 -1.310 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.943 8.148 0.326 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.687 9.179 -2.647 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.836 10.629 -2.105 1.00 0.00 H new ATOM 1476 N MET A 213 1.287 4.953 0.381 1.00 0.00 N ATOM 1477 CA MET A 213 2.460 4.386 1.026 1.00 0.00 C ATOM 1478 C MET A 213 3.524 3.976 0.014 1.00 0.00 C ATOM 1479 O MET A 213 4.716 4.028 0.326 1.00 0.00 O ATOM 1480 CB MET A 213 2.077 3.202 1.916 1.00 0.00 C ATOM 1481 CG MET A 213 1.190 3.696 3.059 1.00 0.00 C ATOM 1482 SD MET A 213 1.188 2.692 4.572 1.00 0.00 S ATOM 1483 CE MET A 213 0.682 1.076 3.949 1.00 0.00 C ATOM 0 H MET A 213 0.475 4.337 0.405 1.00 0.00 H new ATOM 0 HA MET A 213 2.889 5.166 1.654 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.550 2.448 1.331 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.973 2.727 2.315 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.502 4.707 3.321 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.166 3.763 2.692 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.094 0.561 4.709 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.080 1.205 3.050 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.566 0.484 3.712 1.00 0.00 H new ATOM 1493 N CYS A 214 3.112 3.589 -1.192 1.00 0.00 N ATOM 1494 CA CYS A 214 4.040 3.150 -2.221 1.00 0.00 C ATOM 1495 C CYS A 214 4.703 4.356 -2.892 1.00 0.00 C ATOM 1496 O CYS A 214 5.889 4.297 -3.224 1.00 0.00 O ATOM 1497 CB CYS A 214 3.360 2.202 -3.237 1.00 0.00 C ATOM 1498 SG CYS A 214 4.483 0.838 -3.685 1.00 0.00 S ATOM 0 H CYS A 214 2.133 3.572 -1.477 1.00 0.00 H new ATOM 0 HA CYS A 214 4.829 2.566 -1.747 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.441 1.800 -2.810 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.079 2.758 -4.131 1.00 0.00 H new ATOM 1503 N ILE A 215 3.963 5.460 -3.034 1.00 0.00 N ATOM 1504 CA ILE A 215 4.463 6.788 -3.369 1.00 0.00 C ATOM 1505 C ILE A 215 5.485 7.138 -2.308 1.00 0.00 C ATOM 1506 O ILE A 215 6.646 7.336 -2.638 1.00 0.00 O ATOM 1507 CB ILE A 215 3.313 7.825 -3.433 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.345 7.415 -4.554 1.00 0.00 C ATOM 1509 CG2 ILE A 215 3.846 9.257 -3.620 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.122 8.325 -4.695 1.00 0.00 C ATOM 0 H ILE A 215 2.950 5.446 -2.912 1.00 0.00 H new ATOM 0 HA ILE A 215 4.919 6.800 -4.359 1.00 0.00 H new ATOM 0 HB ILE A 215 2.776 7.832 -2.484 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.887 7.405 -5.500 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.005 6.396 -4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.009 9.954 -3.660 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.494 9.516 -2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.412 9.316 -4.549 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.492 7.964 -5.508 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.554 8.317 -3.765 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.448 9.342 -4.912 1.00 0.00 H new ATOM 1522 N THR A 216 5.074 7.150 -1.040 1.00 0.00 N ATOM 1523 CA THR A 216 5.915 7.536 0.078 1.00 0.00 C ATOM 1524 C THR A 216 7.261 6.804 0.040 1.00 0.00 C ATOM 1525 O THR A 216 8.306 7.449 0.124 1.00 0.00 O ATOM 1526 CB THR A 216 5.144 7.270 1.384 1.00 0.00 C ATOM 1527 OG1 THR A 216 3.995 8.083 1.489 1.00 0.00 O ATOM 1528 CG2 THR A 216 5.984 7.472 2.644 1.00 0.00 C ATOM 0 H THR A 216 4.129 6.886 -0.763 1.00 0.00 H new ATOM 0 HA THR A 216 6.149 8.599 0.016 1.00 0.00 H new ATOM 0 HB THR A 216 4.862 6.219 1.323 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.247 7.655 1.022 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.375 7.267 3.524 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.836 6.793 2.626 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.341 8.501 2.682 1.00 0.00 H new ATOM 1536 N GLN A 217 7.275 5.471 -0.074 1.00 0.00 N ATOM 1537 CA GLN A 217 8.532 4.731 -0.097 1.00 0.00 C ATOM 1538 C GLN A 217 9.423 5.148 -1.274 1.00 0.00 C ATOM 1539 O GLN A 217 10.647 5.180 -1.109 1.00 0.00 O ATOM 1540 CB GLN A 217 8.269 3.215 -0.147 1.00 0.00 C ATOM 1541 CG GLN A 217 8.084 2.549 1.224 1.00 0.00 C ATOM 1542 CD GLN A 217 9.236 2.776 2.209 1.00 0.00 C ATOM 1543 OE1 GLN A 217 9.038 2.849 3.417 1.00 0.00 O ATOM 1544 NE2 GLN A 217 10.478 2.878 1.770 1.00 0.00 N ATOM 0 H GLN A 217 6.438 4.892 -0.151 1.00 0.00 H new ATOM 0 HA GLN A 217 9.063 4.973 0.824 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.377 3.035 -0.746 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.101 2.733 -0.660 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.163 2.922 1.672 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.956 1.477 1.077 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.672 2.821 0.770 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.243 3.014 2.431 1.00 0.00 H new ATOM 1553 N TYR A 218 8.843 5.450 -2.441 1.00 0.00 N ATOM 1554 CA TYR A 218 9.615 5.916 -3.582 1.00 0.00 C ATOM 1555 C TYR A 218 10.080 7.357 -3.375 1.00 0.00 C ATOM 1556 O TYR A 218 11.223 7.674 -3.682 1.00 0.00 O ATOM 1557 CB TYR A 218 8.860 5.755 -4.904 1.00 0.00 C ATOM 1558 CG TYR A 218 9.777 5.193 -5.973 1.00 0.00 C ATOM 1559 CD1 TYR A 218 10.584 6.036 -6.758 1.00 0.00 C ATOM 1560 CD2 TYR A 218 9.909 3.799 -6.087 1.00 0.00 C ATOM 1561 CE1 TYR A 218 11.512 5.475 -7.657 1.00 0.00 C ATOM 1562 CE2 TYR A 218 10.830 3.226 -6.975 1.00 0.00 C ATOM 1563 CZ TYR A 218 11.645 4.071 -7.761 1.00 0.00 C ATOM 1564 OH TYR A 218 12.537 3.516 -8.624 1.00 0.00 O ATOM 0 H TYR A 218 7.840 5.378 -2.613 1.00 0.00 H new ATOM 0 HA TYR A 218 10.498 5.281 -3.651 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.006 5.092 -4.764 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.466 6.719 -5.225 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.493 7.109 -6.672 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.289 3.157 -5.479 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.125 6.120 -8.270 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.915 2.153 -7.057 1.00 0.00 H new ATOM 0 HH TYR A 218 12.491 2.539 -8.559 1.00 0.00 H new ATOM 1574 N GLU A 219 9.264 8.219 -2.771 1.00 0.00 N ATOM 1575 CA GLU A 219 9.607 9.586 -2.454 1.00 0.00 C ATOM 1576 C GLU A 219 10.801 9.639 -1.524 1.00 0.00 C ATOM 1577 O GLU A 219 11.753 10.357 -1.818 1.00 0.00 O ATOM 1578 CB GLU A 219 8.412 10.271 -1.798 1.00 0.00 C ATOM 1579 CG GLU A 219 7.400 10.713 -2.843 1.00 0.00 C ATOM 1580 CD GLU A 219 7.860 12.035 -3.469 1.00 0.00 C ATOM 1581 OE1 GLU A 219 8.867 12.056 -4.215 1.00 0.00 O ATOM 1582 OE2 GLU A 219 7.364 13.106 -3.050 1.00 0.00 O ATOM 0 H GLU A 219 8.318 7.968 -2.484 1.00 0.00 H new ATOM 0 HA GLU A 219 9.867 10.104 -3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 219 7.938 9.588 -1.093 1.00 0.00 H new ATOM 0 HB3 GLU A 219 8.751 11.135 -1.226 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.299 9.949 -3.613 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.418 10.836 -2.385 1.00 0.00 H new ATOM 1589 N ARG A 220 10.767 8.865 -0.434 1.00 0.00 N ATOM 1590 CA ARG A 220 11.874 8.689 0.505 1.00 0.00 C ATOM 1591 C ARG A 220 13.109 8.155 -0.219 1.00 0.00 C ATOM 1592 O ARG A 220 14.238 8.484 0.151 1.00 0.00 O ATOM 1593 CB ARG A 220 11.426 7.722 1.617 1.00 0.00 C ATOM 1594 CG ARG A 220 10.387 8.353 2.561 1.00 0.00 C ATOM 1595 CD ARG A 220 9.367 7.359 3.122 1.00 0.00 C ATOM 1596 NE ARG A 220 9.959 6.256 3.882 1.00 0.00 N ATOM 1597 CZ ARG A 220 9.525 5.752 5.042 1.00 0.00 C ATOM 1598 NH1 ARG A 220 8.445 6.255 5.646 1.00 0.00 N ATOM 1599 NH2 ARG A 220 10.199 4.745 5.584 1.00 0.00 N ATOM 0 H ARG A 220 9.940 8.327 -0.175 1.00 0.00 H new ATOM 0 HA ARG A 220 12.142 9.649 0.946 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.004 6.824 1.165 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.296 7.410 2.195 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.908 8.830 3.391 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.855 9.139 2.025 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.670 7.895 3.765 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.787 6.946 2.297 1.00 0.00 H new ATOM 0 HE ARG A 220 10.793 5.825 3.483 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.940 7.034 5.223 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.125 5.861 6.531 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.026 4.375 5.116 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.890 4.342 6.468 1.00 0.00 H new ATOM 1613 N CYS A 221 12.909 7.335 -1.251 1.00 0.00 N ATOM 1614 CA CYS A 221 13.982 6.812 -2.084 1.00 0.00 C ATOM 1615 C CYS A 221 14.642 7.935 -2.877 1.00 0.00 C ATOM 1616 O CYS A 221 15.850 8.157 -2.764 1.00 0.00 O ATOM 1617 CB CYS A 221 13.459 5.634 -2.920 1.00 0.00 C ATOM 1618 SG CYS A 221 14.099 5.496 -4.596 1.00 0.00 S ATOM 0 H CYS A 221 11.983 7.013 -1.532 1.00 0.00 H new ATOM 0 HA CYS A 221 14.785 6.402 -1.471 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.689 4.710 -2.389 1.00 0.00 H new ATOM 0 HB3 CYS A 221 12.373 5.709 -2.974 1.00 0.00 H new ATOM 1623 N SER A 222 13.849 8.683 -3.630 1.00 0.00 N ATOM 1624 CA SER A 222 14.323 9.845 -4.360 1.00 0.00 C ATOM 1625 C SER A 222 14.954 10.854 -3.398 1.00 0.00 C ATOM 1626 O SER A 222 15.979 11.429 -3.740 1.00 0.00 O ATOM 1627 CB SER A 222 13.202 10.486 -5.176 1.00 0.00 C ATOM 1628 OG SER A 222 12.584 9.575 -6.067 1.00 0.00 O ATOM 0 H SER A 222 12.853 8.498 -3.751 1.00 0.00 H new ATOM 0 HA SER A 222 15.087 9.516 -5.064 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.451 10.891 -4.498 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.605 11.325 -5.743 1.00 0.00 H new ATOM 0 HG SER A 222 11.874 10.033 -6.563 1.00 0.00 H new