USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 803 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 163 TYR OH : rot 30:sc= 0.345 USER MOD Set 1.2: A 217 GLN : amide:sc= 0.08 K(o=0.42,f=-2!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -172:sc= -0.275 (180deg=-0.581) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.11) USER MOD Single : A 143 ASN : amide:sc= 0.199 K(o=0.2,f=-5.9!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -9:sc= -0.464 USER MOD Single : A 153 ASN : amide:sc= 1.12 K(o=1.1,f=-0.032) USER MOD Single : A 154 MET CE :methyl -137:sc= -0.764 (180deg=-0.952) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.353 K(o=0.35,f=-6!) USER MOD Single : A 160 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.197 X(o=0.2,f=-0.15) USER MOD Single : A 169 TYR OH : rot -6:sc= -0.454 USER MOD Single : A 170 ASN : amide:sc= -0.0181 X(o=-0.018,f=-0.018) USER MOD Single : A 171 ASN : amide:sc= -0.0437 X(o=-0.044,f=-0.13) USER MOD Single : A 172 GLN : amide:sc= -0.759 X(o=-0.76,f=-0.87) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc=-0.00314 X(o=-0.0031,f=0) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.87 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.508 K(o=-0.51,f=-2!) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 188 THR OG1 : rot 78:sc= 0.0641 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 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 :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.032 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -156:sc= -0.784 (180deg=-1.04) USER MOD Single : A 212 GLN : amide:sc= 0.868 K(o=0.87,f=0) USER MOD Single : A 213 MET CE :methyl -151:sc= -0.587 (180deg=-2.38) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.493 X(o=-0.49,f=-0.048) USER MOD Single : A 222 SER OG : rot 128:sc= 0.0085 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N GLY A 124 1.316 -16.924 -1.623 1.00 0.00 N ATOM 41 CA GLY A 124 1.737 -16.088 -2.739 1.00 0.00 C ATOM 42 C GLY A 124 3.062 -15.418 -2.422 1.00 0.00 C ATOM 43 O GLY A 124 4.079 -15.723 -3.038 1.00 0.00 O ATOM 0 HA2 GLY A 124 1.834 -16.694 -3.640 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.979 -15.332 -2.943 1.00 0.00 H new ATOM 47 N LEU A 125 3.064 -14.533 -1.420 1.00 0.00 N ATOM 48 CA LEU A 125 4.274 -13.877 -0.934 1.00 0.00 C ATOM 49 C LEU A 125 5.370 -14.878 -0.538 1.00 0.00 C ATOM 50 O LEU A 125 6.545 -14.701 -0.833 1.00 0.00 O ATOM 51 CB LEU A 125 3.931 -12.938 0.236 1.00 0.00 C ATOM 52 CG LEU A 125 3.474 -13.564 1.570 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.437 -12.453 2.610 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.081 -14.195 1.517 1.00 0.00 C ATOM 0 H LEU A 125 2.219 -14.252 -0.923 1.00 0.00 H new ATOM 0 HA LEU A 125 4.680 -13.288 -1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.810 -12.327 0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.145 -12.262 -0.100 1.00 0.00 H new ATOM 0 HG LEU A 125 4.178 -14.361 1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.117 -12.862 3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.432 -12.019 2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.736 -11.681 2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.833 -14.613 2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.347 -13.434 1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.069 -14.988 0.769 1.00 0.00 H new ATOM 66 N GLY A 126 5.004 -15.912 0.204 1.00 0.00 N ATOM 67 CA GLY A 126 5.924 -16.887 0.756 1.00 0.00 C ATOM 68 C GLY A 126 6.599 -16.386 2.027 1.00 0.00 C ATOM 69 O GLY A 126 6.430 -17.009 3.074 1.00 0.00 O ATOM 0 H GLY A 126 4.030 -16.099 0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.386 -17.810 0.972 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.685 -17.128 0.013 1.00 0.00 H new ATOM 73 N GLY A 127 7.378 -15.304 1.937 1.00 0.00 N ATOM 74 CA GLY A 127 8.231 -14.832 3.030 1.00 0.00 C ATOM 75 C GLY A 127 8.450 -13.319 3.061 1.00 0.00 C ATOM 76 O GLY A 127 9.373 -12.867 3.733 1.00 0.00 O ATOM 0 H GLY A 127 7.434 -14.727 1.097 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.789 -15.141 3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.201 -15.324 2.955 1.00 0.00 H new ATOM 80 N TYR A 128 7.654 -12.540 2.318 1.00 0.00 N ATOM 81 CA TYR A 128 7.806 -11.098 2.169 1.00 0.00 C ATOM 82 C TYR A 128 7.864 -10.372 3.505 1.00 0.00 C ATOM 83 O TYR A 128 7.285 -10.819 4.501 1.00 0.00 O ATOM 84 CB TYR A 128 6.675 -10.525 1.280 1.00 0.00 C ATOM 85 CG TYR A 128 6.725 -10.846 -0.218 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.422 -11.970 -0.714 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.200 -9.922 -1.148 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.531 -12.213 -2.089 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.242 -10.223 -2.522 1.00 0.00 C ATOM 90 CZ TYR A 128 6.888 -11.372 -3.001 1.00 0.00 C ATOM 91 OH TYR A 128 6.955 -11.633 -4.331 1.00 0.00 O ATOM 0 H TYR A 128 6.865 -12.913 1.790 1.00 0.00 H new ATOM 0 HA TYR A 128 8.765 -10.927 1.680 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.724 -10.886 1.670 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.675 -9.441 1.392 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.881 -12.657 -0.018 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.770 -8.992 -0.807 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.112 -13.051 -2.445 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.766 -9.554 -3.224 1.00 0.00 H new ATOM 0 HH TYR A 128 6.453 -10.951 -4.824 1.00 0.00 H new ATOM 101 N MET A 129 8.565 -9.238 3.510 1.00 0.00 N ATOM 102 CA MET A 129 8.579 -8.344 4.650 1.00 0.00 C ATOM 103 C MET A 129 7.337 -7.470 4.583 1.00 0.00 C ATOM 104 O MET A 129 6.739 -7.262 3.523 1.00 0.00 O ATOM 105 CB MET A 129 9.841 -7.473 4.679 1.00 0.00 C ATOM 106 CG MET A 129 11.121 -8.306 4.759 1.00 0.00 C ATOM 107 SD MET A 129 12.029 -8.105 6.307 1.00 0.00 S ATOM 108 CE MET A 129 12.760 -6.478 5.989 1.00 0.00 C ATOM 0 H MET A 129 9.134 -8.921 2.725 1.00 0.00 H new ATOM 0 HA MET A 129 8.583 -8.936 5.565 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.871 -6.851 3.785 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.795 -6.799 5.535 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.867 -9.358 4.632 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.773 -8.034 3.929 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.366 -6.178 6.844 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.388 -6.529 5.100 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.967 -5.747 5.832 1.00 0.00 H new ATOM 118 N LEU A 130 6.966 -6.932 5.733 1.00 0.00 N ATOM 119 CA LEU A 130 5.762 -6.162 5.932 1.00 0.00 C ATOM 120 C LEU A 130 6.225 -4.897 6.651 1.00 0.00 C ATOM 121 O LEU A 130 6.939 -4.973 7.650 1.00 0.00 O ATOM 122 CB LEU A 130 4.783 -7.067 6.700 1.00 0.00 C ATOM 123 CG LEU A 130 3.343 -6.570 6.850 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.277 -5.283 7.641 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.612 -6.327 5.533 1.00 0.00 C ATOM 0 H LEU A 130 7.521 -7.027 6.583 1.00 0.00 H new ATOM 0 HA LEU A 130 5.224 -5.847 5.038 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.756 -8.036 6.201 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.189 -7.234 7.698 1.00 0.00 H new ATOM 0 HG LEU A 130 2.845 -7.387 7.372 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.239 -4.961 7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.689 -5.446 8.637 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.855 -4.512 7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.600 -5.977 5.738 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.146 -5.574 4.954 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.567 -7.256 4.965 1.00 0.00 H new ATOM 137 N GLY A 131 5.940 -3.737 6.064 1.00 0.00 N ATOM 138 CA GLY A 131 6.370 -2.440 6.567 1.00 0.00 C ATOM 139 C GLY A 131 5.692 -2.094 7.891 1.00 0.00 C ATOM 140 O GLY A 131 4.797 -2.800 8.354 1.00 0.00 O ATOM 0 H GLY A 131 5.391 -3.674 5.206 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.452 -2.442 6.702 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.142 -1.670 5.830 1.00 0.00 H new ATOM 144 N SER A 132 6.061 -0.968 8.493 1.00 0.00 N ATOM 145 CA SER A 132 5.293 -0.485 9.630 1.00 0.00 C ATOM 146 C SER A 132 3.978 0.125 9.173 1.00 0.00 C ATOM 147 O SER A 132 3.836 0.609 8.046 1.00 0.00 O ATOM 148 CB SER A 132 6.083 0.530 10.452 1.00 0.00 C ATOM 149 OG SER A 132 7.330 -0.011 10.855 1.00 0.00 O ATOM 0 H SER A 132 6.858 -0.392 8.224 1.00 0.00 H new ATOM 0 HA SER A 132 5.082 -1.344 10.266 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.246 1.433 9.864 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.507 0.821 11.330 1.00 0.00 H new ATOM 0 HG SER A 132 7.822 0.655 11.379 1.00 0.00 H new ATOM 155 N ALA A 133 3.029 0.136 10.104 1.00 0.00 N ATOM 156 CA ALA A 133 1.821 0.917 9.995 1.00 0.00 C ATOM 157 C ALA A 133 2.188 2.399 9.903 1.00 0.00 C ATOM 158 O ALA A 133 3.168 2.847 10.517 1.00 0.00 O ATOM 159 CB ALA A 133 0.902 0.642 11.189 1.00 0.00 C ATOM 0 H ALA A 133 3.087 -0.408 10.965 1.00 0.00 H new ATOM 0 HA ALA A 133 1.279 0.635 9.092 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.006 1.238 11.094 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.641 -0.416 11.211 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.416 0.908 12.113 1.00 0.00 H new ATOM 165 N MET A 134 1.385 3.158 9.164 1.00 0.00 N ATOM 166 CA MET A 134 1.635 4.576 8.908 1.00 0.00 C ATOM 167 C MET A 134 0.431 5.460 9.215 1.00 0.00 C ATOM 168 O MET A 134 -0.695 4.978 9.312 1.00 0.00 O ATOM 169 CB MET A 134 2.092 4.719 7.454 1.00 0.00 C ATOM 170 CG MET A 134 1.093 4.158 6.427 1.00 0.00 C ATOM 171 SD MET A 134 1.877 3.011 5.264 1.00 0.00 S ATOM 172 CE MET A 134 3.051 4.130 4.455 1.00 0.00 C ATOM 0 H MET A 134 0.536 2.806 8.722 1.00 0.00 H new ATOM 0 HA MET A 134 2.415 4.926 9.584 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.264 5.774 7.240 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.048 4.209 7.332 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.286 3.646 6.951 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.642 4.982 5.874 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.517 3.620 3.612 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.524 5.014 4.098 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.819 4.429 5.168 1.00 0.00 H new ATOM 182 N SER A 135 0.651 6.776 9.270 1.00 0.00 N ATOM 183 CA SER A 135 -0.318 7.850 9.384 1.00 0.00 C ATOM 184 C SER A 135 -1.315 7.840 8.227 1.00 0.00 C ATOM 185 O SER A 135 -2.381 8.444 8.342 1.00 0.00 O ATOM 186 CB SER A 135 0.502 9.141 9.315 1.00 0.00 C ATOM 187 OG SER A 135 0.779 9.726 10.572 1.00 0.00 O ATOM 0 H SER A 135 1.602 7.142 9.232 1.00 0.00 H new ATOM 0 HA SER A 135 -0.893 7.749 10.304 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.445 8.931 8.810 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.034 9.865 8.701 1.00 0.00 H new ATOM 0 HG SER A 135 1.306 10.542 10.444 1.00 0.00 H new ATOM 193 N ARG A 136 -0.944 7.146 7.147 1.00 0.00 N ATOM 194 CA ARG A 136 -1.619 6.996 5.866 1.00 0.00 C ATOM 195 C ARG A 136 -1.584 8.299 5.072 1.00 0.00 C ATOM 196 O ARG A 136 -1.621 9.386 5.655 1.00 0.00 O ATOM 197 CB ARG A 136 -3.054 6.461 6.031 1.00 0.00 C ATOM 198 CG ARG A 136 -3.052 4.993 6.466 1.00 0.00 C ATOM 199 CD ARG A 136 -2.945 4.018 5.288 1.00 0.00 C ATOM 200 NE ARG A 136 -4.204 3.912 4.541 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.301 3.263 4.952 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.353 2.625 6.115 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.383 3.288 4.197 1.00 0.00 N ATOM 0 H ARG A 136 -0.069 6.622 7.156 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.072 6.247 5.293 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.586 7.061 6.770 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.593 6.563 5.089 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.219 4.823 7.148 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.966 4.783 7.022 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.152 4.348 4.616 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.660 3.033 5.658 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.247 4.372 3.632 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.539 2.618 6.730 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.207 2.142 6.394 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.376 3.797 3.313 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.226 2.798 4.497 1.00 0.00 H new ATOM 217 N PRO A 137 -1.455 8.206 3.744 1.00 0.00 N ATOM 218 CA PRO A 137 -2.011 9.212 2.873 1.00 0.00 C ATOM 219 C PRO A 137 -3.531 9.169 2.951 1.00 0.00 C ATOM 220 O PRO A 137 -4.157 8.139 3.212 1.00 0.00 O ATOM 221 CB PRO A 137 -1.492 8.917 1.465 1.00 0.00 C ATOM 222 CG PRO A 137 -0.871 7.524 1.549 1.00 0.00 C ATOM 223 CD PRO A 137 -1.098 7.032 2.979 1.00 0.00 C ATOM 0 HA PRO A 137 -1.711 10.219 3.164 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.300 8.944 0.734 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.756 9.658 1.154 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.334 6.849 0.829 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.193 7.559 1.315 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.891 6.285 3.015 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.199 6.562 3.379 1.00 0.00 H new ATOM 231 N LEU A 138 -4.097 10.320 2.652 1.00 0.00 N ATOM 232 CA LEU A 138 -5.474 10.611 2.389 1.00 0.00 C ATOM 233 C LEU A 138 -5.435 11.408 1.086 1.00 0.00 C ATOM 234 O LEU A 138 -4.527 12.219 0.875 1.00 0.00 O ATOM 235 CB LEU A 138 -6.059 11.382 3.578 1.00 0.00 C ATOM 236 CG LEU A 138 -7.440 11.981 3.291 1.00 0.00 C ATOM 237 CD1 LEU A 138 -8.467 10.924 2.882 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.941 12.688 4.547 1.00 0.00 C ATOM 0 H LEU A 138 -3.529 11.164 2.582 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.117 9.738 2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -6.132 10.713 4.436 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.374 12.183 3.856 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.329 12.675 2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.427 11.404 2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.128 10.418 1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.579 10.196 3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.924 13.119 4.355 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.013 11.970 5.364 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.245 13.481 4.820 1.00 0.00 H new ATOM 250 N ILE A 139 -6.327 11.057 0.169 1.00 0.00 N ATOM 251 CA ILE A 139 -6.311 11.418 -1.238 1.00 0.00 C ATOM 252 C ILE A 139 -7.768 11.769 -1.546 1.00 0.00 C ATOM 253 O ILE A 139 -8.681 11.256 -0.897 1.00 0.00 O ATOM 254 CB ILE A 139 -5.770 10.211 -2.058 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.336 9.833 -1.631 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.755 10.447 -3.576 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.900 8.438 -2.083 1.00 0.00 C ATOM 0 H ILE A 139 -7.131 10.476 0.406 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.662 12.256 -1.491 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.468 9.403 -1.840 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.641 10.569 -2.036 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.264 9.891 -0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.365 9.561 -4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.769 10.644 -3.924 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.120 11.303 -3.805 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.882 8.248 -1.744 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.570 7.691 -1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.937 8.380 -3.171 1.00 0.00 H new ATOM 269 N HIS A 140 -7.994 12.641 -2.525 1.00 0.00 N ATOM 270 CA HIS A 140 -9.349 13.032 -2.935 1.00 0.00 C ATOM 271 C HIS A 140 -9.868 12.208 -4.105 1.00 0.00 C ATOM 272 O HIS A 140 -11.073 12.134 -4.312 1.00 0.00 O ATOM 273 CB HIS A 140 -9.397 14.526 -3.261 1.00 0.00 C ATOM 274 CG HIS A 140 -8.384 14.971 -4.286 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.193 15.607 -4.017 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.452 14.769 -5.638 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.548 15.786 -5.181 1.00 0.00 C ATOM 278 NE2 HIS A 140 -7.284 15.297 -6.194 1.00 0.00 N ATOM 0 H HIS A 140 -7.252 13.096 -3.056 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.009 12.829 -2.092 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.395 14.775 -3.622 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.240 15.092 -2.343 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.258 14.291 -6.175 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.580 16.254 -5.288 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.036 15.309 -7.183 1.00 0.00 H new ATOM 286 N PHE A 141 -8.970 11.575 -4.856 1.00 0.00 N ATOM 287 CA PHE A 141 -9.127 10.681 -5.995 1.00 0.00 C ATOM 288 C PHE A 141 -9.666 11.437 -7.202 1.00 0.00 C ATOM 289 O PHE A 141 -8.994 11.574 -8.224 1.00 0.00 O ATOM 290 CB PHE A 141 -9.976 9.471 -5.595 1.00 0.00 C ATOM 291 CG PHE A 141 -9.440 8.738 -4.380 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.460 7.738 -4.508 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.873 9.117 -3.099 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.967 7.088 -3.361 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.366 8.484 -1.959 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.425 7.453 -2.086 1.00 0.00 C ATOM 0 H PHE A 141 -7.979 11.697 -4.647 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.155 10.292 -6.299 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.994 9.802 -5.391 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.028 8.778 -6.435 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.086 7.469 -5.485 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.604 9.905 -2.993 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.232 6.304 -3.463 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.700 8.790 -0.979 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.055 6.943 -1.209 1.00 0.00 H new ATOM 306 N GLY A 142 -10.843 12.013 -7.020 1.00 0.00 N ATOM 307 CA GLY A 142 -11.494 12.959 -7.901 1.00 0.00 C ATOM 308 C GLY A 142 -11.722 14.280 -7.175 1.00 0.00 C ATOM 309 O GLY A 142 -11.470 15.337 -7.747 1.00 0.00 O ATOM 0 H GLY A 142 -11.406 11.815 -6.193 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.881 13.123 -8.787 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.446 12.554 -8.243 1.00 0.00 H new ATOM 313 N ASN A 143 -12.213 14.247 -5.931 1.00 0.00 N ATOM 314 CA ASN A 143 -12.823 15.406 -5.281 1.00 0.00 C ATOM 315 C ASN A 143 -13.188 15.072 -3.830 1.00 0.00 C ATOM 316 O ASN A 143 -13.208 13.908 -3.445 1.00 0.00 O ATOM 317 CB ASN A 143 -14.114 15.805 -6.021 1.00 0.00 C ATOM 318 CG ASN A 143 -15.211 14.776 -5.803 1.00 0.00 C ATOM 319 OD1 ASN A 143 -16.116 15.020 -5.020 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.127 13.613 -6.431 1.00 0.00 N ATOM 0 H ASN A 143 -12.197 13.411 -5.347 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.105 16.225 -5.305 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.451 16.780 -5.670 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.910 15.903 -7.087 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.830 12.892 -6.266 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.359 13.438 -7.080 1.00 0.00 H new ATOM 327 N ASP A 144 -13.547 16.084 -3.043 1.00 0.00 N ATOM 328 CA ASP A 144 -13.799 16.008 -1.603 1.00 0.00 C ATOM 329 C ASP A 144 -14.926 15.048 -1.193 1.00 0.00 C ATOM 330 O ASP A 144 -14.978 14.620 -0.039 1.00 0.00 O ATOM 331 CB ASP A 144 -14.085 17.418 -1.083 1.00 0.00 C ATOM 332 CG ASP A 144 -14.044 17.524 0.437 1.00 0.00 C ATOM 333 OD1 ASP A 144 -13.124 16.956 1.063 1.00 0.00 O ATOM 334 OD2 ASP A 144 -14.873 18.283 1.001 1.00 0.00 O ATOM 0 H ASP A 144 -13.677 17.027 -3.409 1.00 0.00 H new ATOM 0 HA ASP A 144 -12.900 15.589 -1.150 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -13.356 18.108 -1.507 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -15.067 17.735 -1.435 1.00 0.00 H new ATOM 339 N TYR A 145 -15.806 14.650 -2.117 1.00 0.00 N ATOM 340 CA TYR A 145 -16.784 13.606 -1.864 1.00 0.00 C ATOM 341 C TYR A 145 -16.026 12.324 -1.593 1.00 0.00 C ATOM 342 O TYR A 145 -16.145 11.727 -0.530 1.00 0.00 O ATOM 343 CB TYR A 145 -17.729 13.424 -3.057 1.00 0.00 C ATOM 344 CG TYR A 145 -19.045 12.800 -2.661 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.010 13.601 -2.028 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.293 11.432 -2.879 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.215 13.034 -1.584 1.00 0.00 C ATOM 348 CE2 TYR A 145 -20.498 10.858 -2.432 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.452 11.653 -1.756 1.00 0.00 C ATOM 350 OH TYR A 145 -22.585 11.095 -1.262 1.00 0.00 O ATOM 0 H TYR A 145 -15.855 15.046 -3.056 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.401 13.879 -1.008 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.915 14.393 -3.521 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.245 12.799 -3.808 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.824 14.655 -1.883 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.560 10.824 -3.388 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.961 13.655 -1.110 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.694 9.810 -2.605 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.594 10.137 -1.467 1.00 0.00 H new ATOM 360 N GLU A 146 -15.217 11.939 -2.573 1.00 0.00 N ATOM 361 CA GLU A 146 -14.382 10.757 -2.558 1.00 0.00 C ATOM 362 C GLU A 146 -13.239 10.846 -1.548 1.00 0.00 C ATOM 363 O GLU A 146 -12.700 9.803 -1.197 1.00 0.00 O ATOM 364 CB GLU A 146 -13.908 10.491 -3.993 1.00 0.00 C ATOM 365 CG GLU A 146 -15.012 9.725 -4.728 1.00 0.00 C ATOM 366 CD GLU A 146 -14.802 9.682 -6.235 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.090 8.783 -6.736 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.447 10.496 -6.934 1.00 0.00 O ATOM 0 H GLU A 146 -15.125 12.472 -3.438 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.966 9.904 -2.212 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.693 11.430 -4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.984 9.913 -3.987 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.058 8.706 -4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.974 10.190 -4.514 1.00 0.00 H new ATOM 375 N ASP A 147 -12.921 12.031 -1.018 1.00 0.00 N ATOM 376 CA ASP A 147 -11.965 12.197 0.078 1.00 0.00 C ATOM 377 C ASP A 147 -12.605 11.683 1.364 1.00 0.00 C ATOM 378 O ASP A 147 -12.080 10.795 2.039 1.00 0.00 O ATOM 379 CB ASP A 147 -11.599 13.679 0.218 1.00 0.00 C ATOM 380 CG ASP A 147 -10.512 13.963 1.253 1.00 0.00 C ATOM 381 OD1 ASP A 147 -10.714 13.705 2.456 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.509 14.617 0.875 1.00 0.00 O ATOM 0 H ASP A 147 -13.325 12.910 -1.342 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.054 11.633 -0.125 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.268 14.053 -0.751 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.495 14.239 0.486 1.00 0.00 H new ATOM 387 N ARG A 148 -13.793 12.201 1.683 1.00 0.00 N ATOM 388 CA ARG A 148 -14.479 11.877 2.916 1.00 0.00 C ATOM 389 C ARG A 148 -15.040 10.464 2.849 1.00 0.00 C ATOM 390 O ARG A 148 -14.893 9.695 3.797 1.00 0.00 O ATOM 391 CB ARG A 148 -15.465 13.014 3.234 1.00 0.00 C ATOM 392 CG ARG A 148 -16.882 12.602 3.618 1.00 0.00 C ATOM 393 CD ARG A 148 -17.847 12.544 2.428 1.00 0.00 C ATOM 394 NE ARG A 148 -17.930 13.793 1.660 1.00 0.00 N ATOM 395 CZ ARG A 148 -18.460 14.950 2.068 1.00 0.00 C ATOM 396 NH1 ARG A 148 -18.922 15.104 3.303 1.00 0.00 N ATOM 397 NH2 ARG A 148 -18.519 15.975 1.238 1.00 0.00 N ATOM 0 H ARG A 148 -14.299 12.856 1.087 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.810 11.834 3.776 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.050 13.607 4.049 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.524 13.667 2.363 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.850 11.624 4.097 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.269 13.305 4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.536 11.740 1.761 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.842 12.288 2.793 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.543 13.776 0.717 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.877 14.329 3.965 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.322 15.997 3.590 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.161 15.883 0.288 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.923 16.859 1.547 1.00 0.00 H new ATOM 411 N TYR A 149 -15.623 10.093 1.716 1.00 0.00 N ATOM 412 CA TYR A 149 -16.159 8.766 1.485 1.00 0.00 C ATOM 413 C TYR A 149 -15.046 7.745 1.693 1.00 0.00 C ATOM 414 O TYR A 149 -15.258 6.706 2.314 1.00 0.00 O ATOM 415 CB TYR A 149 -16.731 8.750 0.068 1.00 0.00 C ATOM 416 CG TYR A 149 -17.457 7.502 -0.368 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.731 6.359 -0.750 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.856 7.535 -0.521 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.400 5.250 -1.287 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.528 6.431 -1.074 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.801 5.286 -1.464 1.00 0.00 C ATOM 422 OH TYR A 149 -19.435 4.251 -2.077 1.00 0.00 O ATOM 0 H TYR A 149 -15.736 10.721 0.920 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.958 8.507 2.180 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.417 9.591 -0.029 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.912 8.925 -0.629 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.658 6.336 -0.630 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.413 8.408 -0.214 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.844 4.367 -1.566 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.600 6.459 -1.200 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.397 4.434 -2.117 1.00 0.00 H new ATOM 432 N TYR A 150 -13.833 8.047 1.232 1.00 0.00 N ATOM 433 CA TYR A 150 -12.683 7.227 1.529 1.00 0.00 C ATOM 434 C TYR A 150 -12.348 7.247 3.023 1.00 0.00 C ATOM 435 O TYR A 150 -12.282 6.178 3.626 1.00 0.00 O ATOM 436 CB TYR A 150 -11.523 7.690 0.659 1.00 0.00 C ATOM 437 CG TYR A 150 -10.244 6.957 0.939 1.00 0.00 C ATOM 438 CD1 TYR A 150 -10.103 5.641 0.482 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.203 7.597 1.632 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.915 4.949 0.727 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.000 6.920 1.892 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.889 5.573 1.468 1.00 0.00 C ATOM 443 OH TYR A 150 -6.805 4.836 1.788 1.00 0.00 O ATOM 0 H TYR A 150 -13.632 8.860 0.649 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.900 6.185 1.295 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.788 7.557 -0.390 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.364 8.757 0.815 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.908 5.164 -0.057 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.328 8.616 1.967 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.783 3.945 0.352 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.184 7.412 2.400 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.970 3.897 1.562 1.00 0.00 H new ATOM 453 N ARG A 151 -12.132 8.412 3.648 1.00 0.00 N ATOM 454 CA ARG A 151 -11.577 8.494 5.007 1.00 0.00 C ATOM 455 C ARG A 151 -12.500 7.882 6.054 1.00 0.00 C ATOM 456 O ARG A 151 -12.021 7.491 7.118 1.00 0.00 O ATOM 457 CB ARG A 151 -11.149 9.931 5.356 1.00 0.00 C ATOM 458 CG ARG A 151 -12.272 10.844 5.866 1.00 0.00 C ATOM 459 CD ARG A 151 -12.031 12.303 5.478 1.00 0.00 C ATOM 460 NE ARG A 151 -11.080 13.010 6.345 1.00 0.00 N ATOM 461 CZ ARG A 151 -10.798 14.305 6.154 1.00 0.00 C ATOM 462 NH1 ARG A 151 -10.904 14.835 4.942 1.00 0.00 N ATOM 463 NH2 ARG A 151 -10.429 15.080 7.165 1.00 0.00 N ATOM 0 H ARG A 151 -12.335 9.320 3.229 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.674 7.884 5.021 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.367 9.886 6.114 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.707 10.386 4.470 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.226 10.511 5.457 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.344 10.762 6.951 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.665 12.338 4.452 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.983 12.833 5.495 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.626 12.506 7.106 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.200 14.256 4.156 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.689 15.821 4.796 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.356 14.692 8.105 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.218 16.065 7.002 1.00 0.00 H new ATOM 477 N GLU A 152 -13.793 7.749 5.766 1.00 0.00 N ATOM 478 CA GLU A 152 -14.755 7.172 6.694 1.00 0.00 C ATOM 479 C GLU A 152 -14.700 5.648 6.615 1.00 0.00 C ATOM 480 O GLU A 152 -15.232 4.966 7.492 1.00 0.00 O ATOM 481 CB GLU A 152 -16.165 7.669 6.340 1.00 0.00 C ATOM 482 CG GLU A 152 -16.374 9.126 6.775 1.00 0.00 C ATOM 483 CD GLU A 152 -17.773 9.664 6.469 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.498 9.092 5.621 1.00 0.00 O ATOM 485 OE2 GLU A 152 -18.145 10.684 7.092 1.00 0.00 O ATOM 0 H GLU A 152 -14.202 8.041 4.878 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.511 7.480 7.711 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.323 7.583 5.265 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.908 7.034 6.823 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.190 9.206 7.846 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.636 9.754 6.277 1.00 0.00 H new ATOM 492 N ASN A 153 -14.097 5.099 5.558 1.00 0.00 N ATOM 493 CA ASN A 153 -14.051 3.674 5.272 1.00 0.00 C ATOM 494 C ASN A 153 -12.620 3.176 5.203 1.00 0.00 C ATOM 495 O ASN A 153 -12.397 1.980 5.057 1.00 0.00 O ATOM 496 CB ASN A 153 -14.831 3.369 3.987 1.00 0.00 C ATOM 497 CG ASN A 153 -16.291 3.726 4.200 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.062 2.904 4.693 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.657 4.958 3.896 1.00 0.00 N ATOM 0 H ASN A 153 -13.612 5.659 4.857 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.531 3.135 6.089 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.421 3.939 3.153 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.735 2.314 3.729 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.615 5.263 4.069 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.982 5.605 3.488 1.00 0.00 H new ATOM 506 N MET A 154 -11.619 4.050 5.325 1.00 0.00 N ATOM 507 CA MET A 154 -10.251 3.700 4.989 1.00 0.00 C ATOM 508 C MET A 154 -9.622 2.604 5.860 1.00 0.00 C ATOM 509 O MET A 154 -8.532 2.127 5.537 1.00 0.00 O ATOM 510 CB MET A 154 -9.418 4.985 4.974 1.00 0.00 C ATOM 511 CG MET A 154 -9.179 5.595 6.363 1.00 0.00 C ATOM 512 SD MET A 154 -8.390 7.229 6.367 1.00 0.00 S ATOM 513 CE MET A 154 -6.905 6.821 5.429 1.00 0.00 C ATOM 0 H MET A 154 -11.738 5.007 5.656 1.00 0.00 H new ATOM 0 HA MET A 154 -10.265 3.241 4.000 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.454 4.775 4.511 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.919 5.722 4.347 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.137 5.671 6.878 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.560 4.909 6.941 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.039 7.288 5.898 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.770 5.739 5.414 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.007 7.189 4.408 1.00 0.00 H new ATOM 523 N TYR A 155 -10.297 2.176 6.926 1.00 0.00 N ATOM 524 CA TYR A 155 -9.819 1.217 7.913 1.00 0.00 C ATOM 525 C TYR A 155 -9.831 -0.206 7.353 1.00 0.00 C ATOM 526 O TYR A 155 -9.239 -1.116 7.933 1.00 0.00 O ATOM 527 CB TYR A 155 -10.735 1.291 9.146 1.00 0.00 C ATOM 528 CG TYR A 155 -11.389 2.638 9.407 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.609 3.809 9.412 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.785 2.730 9.565 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.209 5.062 9.591 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.393 3.983 9.755 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.603 5.153 9.787 1.00 0.00 C ATOM 534 OH TYR A 155 -13.176 6.351 10.076 1.00 0.00 O ATOM 0 H TYR A 155 -11.239 2.507 7.132 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.791 1.464 8.180 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.520 0.543 9.037 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.152 1.015 10.025 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.540 3.741 9.277 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.390 1.836 9.540 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.605 5.957 9.579 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.464 4.051 9.876 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.144 6.235 10.179 1.00 0.00 H new ATOM 544 N ARG A 156 -10.553 -0.398 6.245 1.00 0.00 N ATOM 545 CA ARG A 156 -10.725 -1.666 5.553 1.00 0.00 C ATOM 546 C ARG A 156 -9.442 -2.039 4.816 1.00 0.00 C ATOM 547 O ARG A 156 -9.210 -3.221 4.579 1.00 0.00 O ATOM 548 CB ARG A 156 -11.863 -1.533 4.522 1.00 0.00 C ATOM 549 CG ARG A 156 -13.136 -0.815 4.999 1.00 0.00 C ATOM 550 CD ARG A 156 -14.363 -1.685 5.176 1.00 0.00 C ATOM 551 NE ARG A 156 -14.165 -2.855 6.045 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.939 -3.946 6.052 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.968 -4.037 5.214 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.664 -4.929 6.902 1.00 0.00 N ATOM 0 H ARG A 156 -11.054 0.365 5.790 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.964 -2.438 6.285 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.476 -1.001 3.653 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.140 -2.533 4.187 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.920 -0.328 5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.374 -0.027 4.285 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.168 -1.076 5.587 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.693 -2.029 4.196 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.377 -2.833 6.692 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.167 -3.275 4.566 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.558 -4.869 5.219 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.871 -4.846 7.538 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.246 -5.767 6.918 1.00 0.00 H new ATOM 568 N TYR A 157 -8.672 -1.034 4.403 1.00 0.00 N ATOM 569 CA TYR A 157 -7.466 -1.161 3.603 1.00 0.00 C ATOM 570 C TYR A 157 -6.258 -1.294 4.543 1.00 0.00 C ATOM 571 O TYR A 157 -6.353 -0.895 5.708 1.00 0.00 O ATOM 572 CB TYR A 157 -7.363 0.098 2.726 1.00 0.00 C ATOM 573 CG TYR A 157 -8.620 0.452 1.948 1.00 0.00 C ATOM 574 CD1 TYR A 157 -9.231 -0.505 1.114 1.00 0.00 C ATOM 575 CD2 TYR A 157 -9.185 1.735 2.073 1.00 0.00 C ATOM 576 CE1 TYR A 157 -10.426 -0.198 0.438 1.00 0.00 C ATOM 577 CE2 TYR A 157 -10.401 2.033 1.431 1.00 0.00 C ATOM 578 CZ TYR A 157 -11.031 1.067 0.615 1.00 0.00 C ATOM 579 OH TYR A 157 -12.201 1.367 -0.009 1.00 0.00 O ATOM 0 H TYR A 157 -8.887 -0.063 4.631 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.491 -2.044 2.965 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.099 0.943 3.362 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.544 -0.037 2.019 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.780 -1.479 0.993 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.685 2.490 2.661 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.880 -0.928 -0.215 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.855 3.004 1.563 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.473 2.279 0.226 1.00 0.00 H new ATOM 589 N PRO A 158 -5.105 -1.806 4.073 1.00 0.00 N ATOM 590 CA PRO A 158 -3.950 -2.033 4.932 1.00 0.00 C ATOM 591 C PRO A 158 -3.395 -0.717 5.477 1.00 0.00 C ATOM 592 O PRO A 158 -3.396 0.304 4.790 1.00 0.00 O ATOM 593 CB PRO A 158 -2.913 -2.769 4.073 1.00 0.00 C ATOM 594 CG PRO A 158 -3.342 -2.500 2.640 1.00 0.00 C ATOM 595 CD PRO A 158 -4.845 -2.266 2.719 1.00 0.00 C ATOM 0 HA PRO A 158 -4.221 -2.625 5.806 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.906 -2.397 4.262 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.904 -3.837 4.290 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.828 -1.631 2.230 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.107 -3.344 1.992 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.164 -1.525 1.986 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.395 -3.183 2.505 1.00 0.00 H new ATOM 603 N ASN A 159 -2.846 -0.743 6.690 1.00 0.00 N ATOM 604 CA ASN A 159 -2.166 0.409 7.283 1.00 0.00 C ATOM 605 C ASN A 159 -0.667 0.376 7.052 1.00 0.00 C ATOM 606 O ASN A 159 -0.008 1.344 7.405 1.00 0.00 O ATOM 607 CB ASN A 159 -2.505 0.542 8.778 1.00 0.00 C ATOM 608 CG ASN A 159 -2.894 1.964 9.154 1.00 0.00 C ATOM 609 OD1 ASN A 159 -3.596 2.633 8.399 1.00 0.00 O ATOM 610 ND2 ASN A 159 -2.523 2.437 10.332 1.00 0.00 N ATOM 0 H ASN A 159 -2.860 -1.566 7.292 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.539 1.298 6.774 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.323 -0.134 9.025 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.646 0.233 9.373 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.820 3.368 10.624 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.940 1.871 10.948 1.00 0.00 H new ATOM 617 N GLN A 160 -0.134 -0.706 6.482 1.00 0.00 N ATOM 618 CA GLN A 160 1.275 -0.964 6.202 1.00 0.00 C ATOM 619 C GLN A 160 1.396 -1.349 4.705 1.00 0.00 C ATOM 620 O GLN A 160 0.399 -1.270 3.987 1.00 0.00 O ATOM 621 CB GLN A 160 1.757 -2.131 7.073 1.00 0.00 C ATOM 622 CG GLN A 160 1.185 -2.249 8.498 1.00 0.00 C ATOM 623 CD GLN A 160 0.420 -3.542 8.771 1.00 0.00 C ATOM 624 OE1 GLN A 160 0.509 -4.088 9.863 1.00 0.00 O ATOM 625 NE2 GLN A 160 -0.327 -4.076 7.815 1.00 0.00 N ATOM 0 H GLN A 160 -0.723 -1.483 6.182 1.00 0.00 H new ATOM 0 HA GLN A 160 1.881 -0.084 6.420 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.533 -3.058 6.545 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.842 -2.064 7.152 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.005 -2.170 9.212 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.521 -1.404 8.680 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.398 -3.617 6.907 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.831 -4.946 7.988 1.00 0.00 H new ATOM 634 N VAL A 161 2.551 -1.843 4.233 1.00 0.00 N ATOM 635 CA VAL A 161 2.704 -2.393 2.869 1.00 0.00 C ATOM 636 C VAL A 161 3.557 -3.672 2.868 1.00 0.00 C ATOM 637 O VAL A 161 4.459 -3.791 3.695 1.00 0.00 O ATOM 638 CB VAL A 161 3.292 -1.338 1.902 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.330 -0.167 1.674 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.639 -0.756 2.367 1.00 0.00 C ATOM 0 H VAL A 161 3.409 -1.874 4.784 1.00 0.00 H new ATOM 0 HA VAL A 161 1.708 -2.659 2.514 1.00 0.00 H new ATOM 0 HB VAL A 161 3.450 -1.887 0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.784 0.549 0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.399 -0.539 1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.121 0.323 2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.990 -0.024 1.640 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.512 -0.273 3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.371 -1.559 2.455 1.00 0.00 H new ATOM 650 N TYR A 162 3.299 -4.611 1.951 1.00 0.00 N ATOM 651 CA TYR A 162 4.050 -5.850 1.750 1.00 0.00 C ATOM 652 C TYR A 162 5.113 -5.686 0.661 1.00 0.00 C ATOM 653 O TYR A 162 4.763 -5.509 -0.510 1.00 0.00 O ATOM 654 CB TYR A 162 3.091 -6.972 1.304 1.00 0.00 C ATOM 655 CG TYR A 162 2.825 -8.004 2.365 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.910 -8.714 2.902 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.521 -8.245 2.826 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.711 -9.637 3.932 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.305 -9.184 3.853 1.00 0.00 C ATOM 660 CZ TYR A 162 2.411 -9.866 4.421 1.00 0.00 C ATOM 661 OH TYR A 162 2.253 -10.755 5.432 1.00 0.00 O ATOM 0 H TYR A 162 2.521 -4.520 1.297 1.00 0.00 H new ATOM 0 HA TYR A 162 4.533 -6.098 2.695 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.144 -6.527 0.998 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.509 -7.466 0.427 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.905 -8.546 2.517 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.687 -7.712 2.395 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.550 -10.172 4.351 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.304 -9.383 4.206 1.00 0.00 H new ATOM 0 HH TYR A 162 1.304 -10.814 5.671 1.00 0.00 H new ATOM 671 N TYR A 163 6.404 -5.828 0.985 1.00 0.00 N ATOM 672 CA TYR A 163 7.450 -5.811 -0.049 1.00 0.00 C ATOM 673 C TYR A 163 8.785 -6.417 0.396 1.00 0.00 C ATOM 674 O TYR A 163 8.978 -6.631 1.590 1.00 0.00 O ATOM 675 CB TYR A 163 7.671 -4.360 -0.523 1.00 0.00 C ATOM 676 CG TYR A 163 8.336 -3.404 0.469 1.00 0.00 C ATOM 677 CD1 TYR A 163 7.742 -3.081 1.709 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.564 -2.805 0.128 1.00 0.00 C ATOM 679 CE1 TYR A 163 8.407 -2.241 2.623 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.243 -1.978 1.034 1.00 0.00 C ATOM 681 CZ TYR A 163 9.676 -1.715 2.296 1.00 0.00 C ATOM 682 OH TYR A 163 10.379 -0.988 3.204 1.00 0.00 O ATOM 0 H TYR A 163 6.747 -5.954 1.937 1.00 0.00 H new ATOM 0 HA TYR A 163 7.091 -6.443 -0.861 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.278 -4.387 -1.428 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.703 -3.942 -0.801 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.770 -3.481 1.958 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.990 -2.986 -0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.948 -2.000 3.571 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.195 -1.545 0.766 1.00 0.00 H new ATOM 0 HH TYR A 163 10.157 -1.292 4.109 1.00 0.00 H new ATOM 692 N ARG A 164 9.701 -6.734 -0.547 1.00 0.00 N ATOM 693 CA ARG A 164 11.020 -7.263 -0.174 1.00 0.00 C ATOM 694 C ARG A 164 11.840 -6.077 0.366 1.00 0.00 C ATOM 695 O ARG A 164 11.453 -4.939 0.106 1.00 0.00 O ATOM 696 CB ARG A 164 11.689 -7.941 -1.400 1.00 0.00 C ATOM 697 CG ARG A 164 11.162 -9.321 -1.885 1.00 0.00 C ATOM 698 CD ARG A 164 10.058 -9.314 -2.955 1.00 0.00 C ATOM 699 NE ARG A 164 8.858 -8.533 -2.671 1.00 0.00 N ATOM 700 CZ ARG A 164 8.018 -8.162 -3.648 1.00 0.00 C ATOM 701 NH1 ARG A 164 8.163 -8.626 -4.886 1.00 0.00 N ATOM 702 NH2 ARG A 164 6.997 -7.335 -3.427 1.00 0.00 N ATOM 0 H ARG A 164 9.550 -6.633 -1.551 1.00 0.00 H new ATOM 0 HA ARG A 164 10.947 -8.032 0.595 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.615 -7.249 -2.239 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.749 -8.056 -1.174 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.007 -9.887 -2.275 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.788 -9.864 -1.017 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.491 -8.943 -3.884 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.755 -10.346 -3.134 1.00 0.00 H new ATOM 0 HE ARG A 164 8.654 -8.264 -1.709 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.921 -9.273 -5.103 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.516 -8.335 -5.619 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.835 -6.963 -2.491 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.377 -7.074 -4.194 1.00 0.00 H new ATOM 716 N PRO A 165 12.971 -6.251 1.066 1.00 0.00 N ATOM 717 CA PRO A 165 13.791 -5.093 1.405 1.00 0.00 C ATOM 718 C PRO A 165 14.315 -4.426 0.127 1.00 0.00 C ATOM 719 O PRO A 165 14.370 -5.044 -0.940 1.00 0.00 O ATOM 720 CB PRO A 165 14.915 -5.616 2.298 1.00 0.00 C ATOM 721 CG PRO A 165 15.015 -7.081 1.900 1.00 0.00 C ATOM 722 CD PRO A 165 13.590 -7.480 1.527 1.00 0.00 C ATOM 0 HA PRO A 165 13.226 -4.324 1.932 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.851 -5.085 2.122 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.677 -5.500 3.355 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.697 -7.218 1.061 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.394 -7.689 2.721 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.583 -8.243 0.748 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.058 -7.894 2.383 1.00 0.00 H new ATOM 730 N VAL A 166 14.768 -3.176 0.245 1.00 0.00 N ATOM 731 CA VAL A 166 15.381 -2.417 -0.850 1.00 0.00 C ATOM 732 C VAL A 166 16.568 -3.193 -1.427 1.00 0.00 C ATOM 733 O VAL A 166 16.783 -3.171 -2.640 1.00 0.00 O ATOM 734 CB VAL A 166 15.768 -1.016 -0.336 1.00 0.00 C ATOM 735 CG1 VAL A 166 16.510 -0.160 -1.365 1.00 0.00 C ATOM 736 CG2 VAL A 166 14.496 -0.280 0.097 1.00 0.00 C ATOM 0 H VAL A 166 14.719 -2.653 1.119 1.00 0.00 H new ATOM 0 HA VAL A 166 14.673 -2.282 -1.668 1.00 0.00 H new ATOM 0 HB VAL A 166 16.455 -1.167 0.497 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.747 0.810 -0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.432 -0.661 -1.658 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.879 -0.018 -2.243 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.757 0.713 0.463 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.822 -0.187 -0.754 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.003 -0.841 0.891 1.00 0.00 H new ATOM 746 N ASP A 167 17.235 -3.966 -0.566 1.00 0.00 N ATOM 747 CA ASP A 167 18.286 -4.938 -0.858 1.00 0.00 C ATOM 748 C ASP A 167 17.947 -5.927 -1.989 1.00 0.00 C ATOM 749 O ASP A 167 18.850 -6.553 -2.544 1.00 0.00 O ATOM 750 CB ASP A 167 18.584 -5.690 0.447 1.00 0.00 C ATOM 751 CG ASP A 167 19.426 -6.949 0.247 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.600 -6.847 -0.168 1.00 0.00 O ATOM 753 OD2 ASP A 167 18.920 -8.066 0.531 1.00 0.00 O ATOM 0 H ASP A 167 17.036 -3.923 0.433 1.00 0.00 H new ATOM 0 HA ASP A 167 19.156 -4.394 -1.226 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.104 -5.020 1.132 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.642 -5.964 0.922 1.00 0.00 H new ATOM 758 N GLN A 168 16.681 -6.086 -2.382 1.00 0.00 N ATOM 759 CA GLN A 168 16.281 -7.046 -3.408 1.00 0.00 C ATOM 760 C GLN A 168 15.660 -6.381 -4.634 1.00 0.00 C ATOM 761 O GLN A 168 15.273 -7.095 -5.559 1.00 0.00 O ATOM 762 CB GLN A 168 15.413 -8.122 -2.738 1.00 0.00 C ATOM 763 CG GLN A 168 16.341 -9.095 -1.987 1.00 0.00 C ATOM 764 CD GLN A 168 15.729 -9.646 -0.708 1.00 0.00 C ATOM 765 OE1 GLN A 168 14.677 -10.278 -0.718 1.00 0.00 O ATOM 766 NE2 GLN A 168 16.409 -9.463 0.412 1.00 0.00 N ATOM 0 H GLN A 168 15.904 -5.550 -1.995 1.00 0.00 H new ATOM 0 HA GLN A 168 17.157 -7.539 -3.829 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.706 -7.663 -2.047 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.827 -8.657 -3.486 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.596 -9.925 -2.646 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.272 -8.583 -1.745 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.281 -8.935 0.398 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.061 -9.850 1.289 1.00 0.00 H new ATOM 775 N TYR A 169 15.655 -5.048 -4.710 1.00 0.00 N ATOM 776 CA TYR A 169 15.161 -4.282 -5.850 1.00 0.00 C ATOM 777 C TYR A 169 16.332 -3.669 -6.631 1.00 0.00 C ATOM 778 O TYR A 169 17.417 -4.252 -6.665 1.00 0.00 O ATOM 779 CB TYR A 169 14.101 -3.292 -5.358 1.00 0.00 C ATOM 780 CG TYR A 169 12.823 -3.964 -4.941 1.00 0.00 C ATOM 781 CD1 TYR A 169 11.968 -4.512 -5.914 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.488 -4.032 -3.580 1.00 0.00 C ATOM 783 CE1 TYR A 169 10.734 -5.060 -5.534 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.266 -4.591 -3.197 1.00 0.00 C ATOM 785 CZ TYR A 169 10.371 -5.066 -4.172 1.00 0.00 C ATOM 786 OH TYR A 169 9.140 -5.476 -3.791 1.00 0.00 O ATOM 0 H TYR A 169 16.006 -4.457 -3.956 1.00 0.00 H new ATOM 0 HA TYR A 169 14.660 -4.920 -6.577 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.501 -2.728 -4.515 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.887 -2.574 -6.149 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.261 -4.511 -6.953 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.171 -3.655 -2.833 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.069 -5.473 -6.278 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.008 -4.658 -2.150 1.00 0.00 H new ATOM 0 HH TYR A 169 8.590 -5.641 -4.585 1.00 0.00 H new ATOM 796 N ASN A 170 16.087 -2.569 -7.354 1.00 0.00 N ATOM 797 CA ASN A 170 17.100 -1.732 -8.002 1.00 0.00 C ATOM 798 C ASN A 170 16.631 -0.284 -8.013 1.00 0.00 C ATOM 799 O ASN A 170 17.410 0.642 -7.780 1.00 0.00 O ATOM 800 CB ASN A 170 17.363 -2.133 -9.466 1.00 0.00 C ATOM 801 CG ASN A 170 17.868 -3.554 -9.625 1.00 0.00 C ATOM 802 OD1 ASN A 170 19.016 -3.851 -9.296 1.00 0.00 O ATOM 803 ND2 ASN A 170 17.011 -4.433 -10.121 1.00 0.00 N ATOM 0 H ASN A 170 15.139 -2.226 -7.509 1.00 0.00 H new ATOM 0 HA ASN A 170 18.019 -1.865 -7.431 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.441 -2.018 -10.037 1.00 0.00 H new ATOM 0 HB3 ASN A 170 18.092 -1.447 -9.896 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.292 -5.406 -10.245 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.069 -4.138 -10.379 1.00 0.00 H new ATOM 810 N ASN A 171 15.354 -0.100 -8.352 1.00 0.00 N ATOM 811 CA ASN A 171 14.657 1.143 -8.634 1.00 0.00 C ATOM 812 C ASN A 171 13.261 1.010 -8.056 1.00 0.00 C ATOM 813 O ASN A 171 12.628 -0.042 -8.223 1.00 0.00 O ATOM 814 CB ASN A 171 14.518 1.386 -10.156 1.00 0.00 C ATOM 815 CG ASN A 171 14.549 0.140 -11.034 1.00 0.00 C ATOM 816 OD1 ASN A 171 15.327 0.040 -11.971 1.00 0.00 O ATOM 817 ND2 ASN A 171 13.745 -0.855 -10.726 1.00 0.00 N ATOM 0 H ASN A 171 14.727 -0.899 -8.443 1.00 0.00 H new ATOM 0 HA ASN A 171 15.217 1.973 -8.203 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.580 1.911 -10.336 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.321 2.051 -10.473 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.769 -1.717 -11.271 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.098 -0.764 -9.942 1.00 0.00 H new ATOM 824 N GLN A 172 12.728 2.099 -7.502 1.00 0.00 N ATOM 825 CA GLN A 172 11.390 2.110 -6.931 1.00 0.00 C ATOM 826 C GLN A 172 10.335 1.725 -7.973 1.00 0.00 C ATOM 827 O GLN A 172 9.272 1.237 -7.620 1.00 0.00 O ATOM 828 CB GLN A 172 11.072 3.485 -6.316 1.00 0.00 C ATOM 829 CG GLN A 172 10.691 4.564 -7.341 1.00 0.00 C ATOM 830 CD GLN A 172 9.238 5.012 -7.198 1.00 0.00 C ATOM 831 OE1 GLN A 172 8.900 5.812 -6.339 1.00 0.00 O ATOM 832 NE2 GLN A 172 8.320 4.535 -8.018 1.00 0.00 N ATOM 0 H GLN A 172 13.214 2.994 -7.439 1.00 0.00 H new ATOM 0 HA GLN A 172 11.361 1.363 -6.138 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.254 3.371 -5.605 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.940 3.827 -5.752 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.348 5.425 -7.220 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.853 4.179 -8.348 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.581 3.866 -8.742 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.349 4.835 -7.927 1.00 0.00 H new ATOM 841 N ASN A 173 10.585 1.963 -9.265 1.00 0.00 N ATOM 842 CA ASN A 173 9.520 1.903 -10.267 1.00 0.00 C ATOM 843 C ASN A 173 9.126 0.489 -10.642 1.00 0.00 C ATOM 844 O ASN A 173 8.077 0.268 -11.234 1.00 0.00 O ATOM 845 CB ASN A 173 9.924 2.686 -11.513 1.00 0.00 C ATOM 846 CG ASN A 173 8.881 3.778 -11.691 1.00 0.00 C ATOM 847 OD1 ASN A 173 7.817 3.570 -12.260 1.00 0.00 O ATOM 848 ND2 ASN A 173 9.099 4.918 -11.070 1.00 0.00 N ATOM 0 H ASN A 173 11.506 2.196 -9.637 1.00 0.00 H new ATOM 0 HA ASN A 173 8.641 2.358 -9.812 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.919 3.115 -11.396 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.958 2.035 -12.387 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.378 5.639 -11.059 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.989 5.080 -10.599 1.00 0.00 H new ATOM 855 N THR A 174 9.983 -0.451 -10.277 1.00 0.00 N ATOM 856 CA THR A 174 9.646 -1.873 -10.319 1.00 0.00 C ATOM 857 C THR A 174 8.898 -2.207 -9.020 1.00 0.00 C ATOM 858 O THR A 174 7.770 -2.695 -9.044 1.00 0.00 O ATOM 859 CB THR A 174 10.918 -2.695 -10.633 1.00 0.00 C ATOM 860 OG1 THR A 174 10.667 -3.725 -11.564 1.00 0.00 O ATOM 861 CG2 THR A 174 11.721 -3.277 -9.463 1.00 0.00 C ATOM 0 H THR A 174 10.927 -0.256 -9.945 1.00 0.00 H new ATOM 0 HA THR A 174 8.965 -2.142 -11.127 1.00 0.00 H new ATOM 0 HB THR A 174 11.560 -1.917 -11.045 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.496 -4.219 -11.736 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.581 -3.825 -9.849 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.065 -2.467 -8.820 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.088 -3.953 -8.888 1.00 0.00 H new ATOM 869 N PHE A 175 9.502 -1.840 -7.888 1.00 0.00 N ATOM 870 CA PHE A 175 9.014 -2.068 -6.542 1.00 0.00 C ATOM 871 C PHE A 175 7.567 -1.613 -6.368 1.00 0.00 C ATOM 872 O PHE A 175 6.756 -2.442 -5.986 1.00 0.00 O ATOM 873 CB PHE A 175 9.959 -1.379 -5.553 1.00 0.00 C ATOM 874 CG PHE A 175 9.283 -0.870 -4.302 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.796 -1.771 -3.344 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.001 0.502 -4.182 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.020 -1.292 -2.280 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.183 0.965 -3.144 1.00 0.00 C ATOM 879 CZ PHE A 175 7.711 0.065 -2.177 1.00 0.00 C ATOM 0 H PHE A 175 10.396 -1.348 -7.895 1.00 0.00 H new ATOM 0 HA PHE A 175 9.007 -3.140 -6.342 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.743 -2.080 -5.269 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.446 -0.543 -6.055 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.017 -2.825 -3.426 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.417 1.201 -4.893 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.657 -1.981 -1.531 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.917 2.010 -3.088 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.109 0.422 -1.354 1.00 0.00 H new ATOM 889 N VAL A 176 7.223 -0.341 -6.603 1.00 0.00 N ATOM 890 CA VAL A 176 5.890 0.191 -6.319 1.00 0.00 C ATOM 891 C VAL A 176 4.869 -0.611 -7.109 1.00 0.00 C ATOM 892 O VAL A 176 3.884 -1.084 -6.540 1.00 0.00 O ATOM 893 CB VAL A 176 5.801 1.693 -6.679 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.379 2.251 -6.525 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.724 2.556 -5.816 1.00 0.00 C ATOM 0 H VAL A 176 7.864 0.348 -6.996 1.00 0.00 H new ATOM 0 HA VAL A 176 5.685 0.101 -5.252 1.00 0.00 H new ATOM 0 HB VAL A 176 6.110 1.744 -7.723 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.372 3.308 -6.790 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.702 1.708 -7.184 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.052 2.134 -5.492 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.624 3.601 -6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.450 2.445 -4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.757 2.237 -5.957 1.00 0.00 H new ATOM 905 N HIS A 177 5.146 -0.803 -8.399 1.00 0.00 N ATOM 906 CA HIS A 177 4.267 -1.491 -9.318 1.00 0.00 C ATOM 907 C HIS A 177 3.927 -2.896 -8.807 1.00 0.00 C ATOM 908 O HIS A 177 2.849 -3.407 -9.116 1.00 0.00 O ATOM 909 CB HIS A 177 4.923 -1.525 -10.713 1.00 0.00 C ATOM 910 CG HIS A 177 4.035 -0.996 -11.812 1.00 0.00 C ATOM 911 ND1 HIS A 177 3.619 0.310 -11.964 1.00 0.00 N ATOM 912 CD2 HIS A 177 3.509 -1.719 -12.846 1.00 0.00 C ATOM 913 CE1 HIS A 177 2.833 0.364 -13.052 1.00 0.00 C ATOM 914 NE2 HIS A 177 2.731 -0.851 -13.617 1.00 0.00 N ATOM 0 H HIS A 177 6.008 -0.474 -8.834 1.00 0.00 H new ATOM 0 HA HIS A 177 3.322 -0.953 -9.393 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.842 -0.940 -10.687 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.205 -2.551 -10.948 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.666 -2.771 -13.033 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.351 1.258 -13.421 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.191 -1.093 -14.448 1.00 0.00 H new ATOM 922 N ASP A 178 4.816 -3.520 -8.026 1.00 0.00 N ATOM 923 CA ASP A 178 4.602 -4.859 -7.482 1.00 0.00 C ATOM 924 C ASP A 178 4.042 -4.815 -6.065 1.00 0.00 C ATOM 925 O ASP A 178 3.077 -5.498 -5.756 1.00 0.00 O ATOM 926 CB ASP A 178 5.931 -5.589 -7.439 1.00 0.00 C ATOM 927 CG ASP A 178 5.692 -7.053 -7.097 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.225 -7.808 -7.981 1.00 0.00 O ATOM 929 OD2 ASP A 178 6.000 -7.435 -5.948 1.00 0.00 O ATOM 0 H ASP A 178 5.707 -3.105 -7.754 1.00 0.00 H new ATOM 0 HA ASP A 178 3.883 -5.368 -8.124 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.435 -5.507 -8.402 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.585 -5.133 -6.696 1.00 0.00 H new ATOM 934 N CYS A 179 4.633 -3.985 -5.211 1.00 0.00 N ATOM 935 CA CYS A 179 4.245 -3.687 -3.835 1.00 0.00 C ATOM 936 C CYS A 179 2.751 -3.410 -3.755 1.00 0.00 C ATOM 937 O CYS A 179 2.083 -3.954 -2.880 1.00 0.00 O ATOM 938 CB CYS A 179 5.035 -2.451 -3.371 1.00 0.00 C ATOM 939 SG CYS A 179 4.679 -1.802 -1.710 1.00 0.00 S ATOM 0 H CYS A 179 5.464 -3.460 -5.485 1.00 0.00 H new ATOM 0 HA CYS A 179 4.466 -4.540 -3.193 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.097 -2.694 -3.417 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.860 -1.650 -4.090 1.00 0.00 H new ATOM 944 N VAL A 180 2.217 -2.615 -4.681 1.00 0.00 N ATOM 945 CA VAL A 180 0.785 -2.344 -4.771 1.00 0.00 C ATOM 946 C VAL A 180 0.038 -3.638 -5.062 1.00 0.00 C ATOM 947 O VAL A 180 -0.905 -3.983 -4.351 1.00 0.00 O ATOM 948 CB VAL A 180 0.534 -1.245 -5.829 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.957 -1.030 -6.112 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.105 0.103 -5.375 1.00 0.00 C ATOM 0 H VAL A 180 2.770 -2.139 -5.394 1.00 0.00 H new ATOM 0 HA VAL A 180 0.403 -1.966 -3.823 1.00 0.00 H new ATOM 0 HB VAL A 180 1.031 -1.596 -6.733 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.076 -0.248 -6.862 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.394 -1.957 -6.482 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.462 -0.732 -5.193 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.913 0.856 -6.140 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.629 0.404 -4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.180 0.009 -5.220 1.00 0.00 H new ATOM 960 N ASN A 181 0.486 -4.372 -6.079 1.00 0.00 N ATOM 961 CA ASN A 181 -0.136 -5.614 -6.511 1.00 0.00 C ATOM 962 C ASN A 181 -0.195 -6.619 -5.363 1.00 0.00 C ATOM 963 O ASN A 181 -1.209 -7.300 -5.222 1.00 0.00 O ATOM 964 CB ASN A 181 0.582 -6.175 -7.751 1.00 0.00 C ATOM 965 CG ASN A 181 -0.024 -5.635 -9.032 1.00 0.00 C ATOM 966 OD1 ASN A 181 -0.579 -6.372 -9.845 1.00 0.00 O ATOM 967 ND2 ASN A 181 0.069 -4.340 -9.261 1.00 0.00 N ATOM 0 H ASN A 181 1.303 -4.113 -6.632 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.166 -5.411 -6.804 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.640 -5.916 -7.709 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.520 -7.263 -7.748 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.321 -3.944 -10.116 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.531 -3.734 -8.583 1.00 0.00 H new ATOM 974 N ILE A 182 0.860 -6.750 -4.556 1.00 0.00 N ATOM 975 CA ILE A 182 0.925 -7.676 -3.439 1.00 0.00 C ATOM 976 C ILE A 182 0.136 -7.145 -2.254 1.00 0.00 C ATOM 977 O ILE A 182 -0.644 -7.898 -1.686 1.00 0.00 O ATOM 978 CB ILE A 182 2.401 -7.917 -3.083 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.205 -8.445 -4.289 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.593 -8.859 -1.881 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.469 -9.234 -5.382 1.00 0.00 C ATOM 0 H ILE A 182 1.710 -6.198 -4.670 1.00 0.00 H new ATOM 0 HA ILE A 182 0.471 -8.627 -3.717 1.00 0.00 H new ATOM 0 HB ILE A 182 2.787 -6.938 -2.798 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.684 -7.590 -4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.001 -9.082 -3.902 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.658 -8.986 -1.684 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.110 -8.431 -1.003 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.147 -9.829 -2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.177 -9.532 -6.155 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.014 -10.123 -4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.693 -8.608 -5.822 1.00 0.00 H new ATOM 993 N THR A 183 0.327 -5.888 -1.859 1.00 0.00 N ATOM 994 CA THR A 183 -0.347 -5.334 -0.696 1.00 0.00 C ATOM 995 C THR A 183 -1.862 -5.441 -0.886 1.00 0.00 C ATOM 996 O THR A 183 -2.539 -5.872 0.047 1.00 0.00 O ATOM 997 CB THR A 183 0.141 -3.904 -0.438 1.00 0.00 C ATOM 998 OG1 THR A 183 1.536 -3.910 -0.220 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.542 -3.268 0.772 1.00 0.00 C ATOM 0 H THR A 183 0.948 -5.233 -2.334 1.00 0.00 H new ATOM 0 HA THR A 183 -0.101 -5.905 0.199 1.00 0.00 H new ATOM 0 HB THR A 183 -0.111 -3.314 -1.319 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.002 -3.944 -1.082 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.163 -2.256 0.914 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.619 -3.232 0.605 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.332 -3.862 1.662 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.376 -5.154 -2.089 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.741 -5.505 -2.473 1.00 0.00 C ATOM 1009 C VAL A 184 -3.941 -7.016 -2.392 1.00 0.00 C ATOM 1010 O VAL A 184 -4.762 -7.438 -1.587 1.00 0.00 O ATOM 1011 CB VAL A 184 -4.065 -4.943 -3.873 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -5.364 -5.507 -4.468 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -4.167 -3.415 -3.798 1.00 0.00 C ATOM 0 H VAL A 184 -1.854 -4.672 -2.820 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.442 -5.049 -1.774 1.00 0.00 H new ATOM 0 HB VAL A 184 -3.252 -5.250 -4.531 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.533 -5.071 -5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.282 -6.590 -4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -6.201 -5.261 -3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -4.396 -3.017 -4.786 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.959 -3.137 -3.102 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.219 -3.004 -3.452 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.252 -7.840 -3.197 1.00 0.00 N ATOM 1024 CA LYS A 185 -3.583 -9.259 -3.322 1.00 0.00 C ATOM 1025 C LYS A 185 -3.619 -9.958 -1.974 1.00 0.00 C ATOM 1026 O LYS A 185 -4.570 -10.678 -1.708 1.00 0.00 O ATOM 1027 CB LYS A 185 -2.631 -9.940 -4.313 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.026 -11.400 -4.553 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.284 -12.041 -5.733 1.00 0.00 C ATOM 1030 CE LYS A 185 -0.804 -12.316 -5.468 1.00 0.00 C ATOM 1031 NZ LYS A 185 -0.164 -12.925 -6.660 1.00 0.00 N ATOM 0 H LYS A 185 -2.462 -7.543 -3.770 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.593 -9.340 -3.723 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.640 -9.399 -5.259 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.612 -9.895 -3.930 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.826 -11.977 -3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.099 -11.454 -4.735 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.776 -12.979 -5.990 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.371 -11.387 -6.601 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.296 -11.386 -5.211 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.700 -12.983 -4.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.841 -13.105 -6.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.638 -13.822 -6.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.246 -12.275 -7.468 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.642 -9.746 -1.102 1.00 0.00 N ATOM 1046 CA GLN A 186 -2.635 -10.373 0.204 1.00 0.00 C ATOM 1047 C GLN A 186 -3.819 -9.932 1.065 1.00 0.00 C ATOM 1048 O GLN A 186 -4.313 -10.733 1.855 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.318 -10.057 0.919 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.011 -10.498 0.217 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.115 -11.619 -0.819 1.00 0.00 C ATOM 1052 OE1 GLN A 186 0.294 -11.487 -1.968 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.627 -12.757 -0.415 1.00 0.00 N ATOM 0 H GLN A 186 -1.841 -9.140 -1.282 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.729 -11.449 0.055 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.270 -8.980 1.078 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.347 -10.524 1.904 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.420 -9.625 -0.273 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.695 -10.813 0.985 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.963 -12.853 0.543 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.689 -13.546 -1.059 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.284 -8.689 0.919 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.522 -8.240 1.551 1.00 0.00 C ATOM 1064 C HIS A 187 -6.689 -9.023 0.939 1.00 0.00 C ATOM 1065 O HIS A 187 -7.467 -9.667 1.648 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.680 -6.706 1.418 1.00 0.00 C ATOM 1067 CG HIS A 187 -5.884 -6.028 2.753 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -4.866 -5.683 3.608 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -7.065 -5.778 3.400 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -5.407 -5.250 4.756 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -6.747 -5.335 4.696 1.00 0.00 N ATOM 0 H HIS A 187 -3.816 -7.973 0.364 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.503 -8.442 2.622 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.794 -6.293 0.936 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.528 -6.486 0.769 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.057 -5.899 2.990 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.848 -4.886 5.605 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.405 -5.120 5.445 1.00 0.00 H new ATOM 1079 N THR A 188 -6.757 -9.026 -0.391 1.00 0.00 N ATOM 1080 CA THR A 188 -7.797 -9.651 -1.185 1.00 0.00 C ATOM 1081 C THR A 188 -7.923 -11.140 -0.849 1.00 0.00 C ATOM 1082 O THR A 188 -9.043 -11.645 -0.740 1.00 0.00 O ATOM 1083 CB THR A 188 -7.540 -9.343 -2.672 1.00 0.00 C ATOM 1084 OG1 THR A 188 -7.638 -7.939 -2.853 1.00 0.00 O ATOM 1085 CG2 THR A 188 -8.539 -10.036 -3.593 1.00 0.00 C ATOM 0 H THR A 188 -6.050 -8.568 -0.966 1.00 0.00 H new ATOM 0 HA THR A 188 -8.775 -9.235 -0.943 1.00 0.00 H new ATOM 0 HB THR A 188 -6.549 -9.716 -2.932 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.816 -7.510 -2.535 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.313 -9.785 -4.629 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.471 -11.115 -3.457 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.548 -9.703 -3.351 1.00 0.00 H new ATOM 1093 N VAL A 189 -6.828 -11.853 -0.598 1.00 0.00 N ATOM 1094 CA VAL A 189 -6.826 -13.259 -0.248 1.00 0.00 C ATOM 1095 C VAL A 189 -6.406 -13.433 1.236 1.00 0.00 C ATOM 1096 O VAL A 189 -5.452 -14.101 1.639 1.00 0.00 O ATOM 1097 CB VAL A 189 -6.133 -14.066 -1.372 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -5.924 -13.393 -2.742 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.800 -14.645 -0.951 1.00 0.00 C ATOM 0 H VAL A 189 -5.892 -11.450 -0.635 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.812 -13.722 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.891 -14.834 -1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.427 -14.089 -3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.890 -13.110 -3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.307 -12.503 -2.620 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.365 -15.199 -1.783 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.128 -13.837 -0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.946 -15.316 -0.105 1.00 0.00 H new ATOM 1109 N THR A 190 -7.180 -12.833 2.124 1.00 0.00 N ATOM 1110 CA THR A 190 -7.120 -13.110 3.561 1.00 0.00 C ATOM 1111 C THR A 190 -8.369 -12.533 4.214 1.00 0.00 C ATOM 1112 O THR A 190 -8.794 -12.957 5.287 1.00 0.00 O ATOM 1113 CB THR A 190 -5.798 -12.588 4.179 1.00 0.00 C ATOM 1114 OG1 THR A 190 -5.421 -13.375 5.290 1.00 0.00 O ATOM 1115 CG2 THR A 190 -5.819 -11.132 4.623 1.00 0.00 C ATOM 0 H THR A 190 -7.877 -12.132 1.872 1.00 0.00 H new ATOM 0 HA THR A 190 -7.110 -14.185 3.743 1.00 0.00 H new ATOM 0 HB THR A 190 -5.078 -12.663 3.364 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.584 -13.031 5.666 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.848 -10.865 5.041 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.033 -10.493 3.766 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.590 -10.994 5.381 1.00 0.00 H new ATOM 1123 N THR A 191 -9.010 -11.594 3.527 1.00 0.00 N ATOM 1124 CA THR A 191 -10.189 -10.908 4.015 1.00 0.00 C ATOM 1125 C THR A 191 -11.444 -11.353 3.254 1.00 0.00 C ATOM 1126 O THR A 191 -12.565 -10.980 3.598 1.00 0.00 O ATOM 1127 CB THR A 191 -9.814 -9.439 4.027 1.00 0.00 C ATOM 1128 OG1 THR A 191 -9.007 -9.232 5.174 1.00 0.00 O ATOM 1129 CG2 THR A 191 -10.956 -8.459 3.984 1.00 0.00 C ATOM 0 H THR A 191 -8.716 -11.287 2.600 1.00 0.00 H new ATOM 0 HA THR A 191 -10.488 -11.161 5.032 1.00 0.00 H new ATOM 0 HB THR A 191 -9.287 -9.232 3.095 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.739 -8.290 5.220 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.564 -7.442 3.997 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.534 -8.613 3.073 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.599 -8.611 4.851 1.00 0.00 H new ATOM 1137 N THR A 192 -11.294 -12.277 2.304 1.00 0.00 N ATOM 1138 CA THR A 192 -12.383 -12.665 1.422 1.00 0.00 C ATOM 1139 C THR A 192 -13.479 -13.415 2.181 1.00 0.00 C ATOM 1140 O THR A 192 -14.662 -13.301 1.862 1.00 0.00 O ATOM 1141 CB THR A 192 -11.819 -13.397 0.200 1.00 0.00 C ATOM 1142 OG1 THR A 192 -12.798 -13.500 -0.813 1.00 0.00 O ATOM 1143 CG2 THR A 192 -11.203 -14.751 0.535 1.00 0.00 C ATOM 0 H THR A 192 -10.419 -12.771 2.129 1.00 0.00 H new ATOM 0 HA THR A 192 -12.889 -11.780 1.037 1.00 0.00 H new ATOM 0 HB THR A 192 -10.995 -12.791 -0.176 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.420 -13.969 -1.586 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.824 -15.214 -0.376 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.383 -14.613 1.240 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.961 -15.395 0.981 1.00 0.00 H new ATOM 1151 N THR A 193 -13.096 -14.095 3.257 1.00 0.00 N ATOM 1152 CA THR A 193 -13.954 -14.870 4.113 1.00 0.00 C ATOM 1153 C THR A 193 -14.789 -13.876 4.939 1.00 0.00 C ATOM 1154 O THR A 193 -15.949 -14.126 5.256 1.00 0.00 O ATOM 1155 CB THR A 193 -12.997 -15.813 4.875 1.00 0.00 C ATOM 1156 OG1 THR A 193 -13.565 -17.071 5.172 1.00 0.00 O ATOM 1157 CG2 THR A 193 -12.439 -15.166 6.128 1.00 0.00 C ATOM 0 H THR A 193 -12.123 -14.114 3.562 1.00 0.00 H new ATOM 0 HA THR A 193 -14.698 -15.505 3.632 1.00 0.00 H new ATOM 0 HB THR A 193 -12.171 -15.998 4.189 1.00 0.00 H new ATOM 0 HG1 THR A 193 -12.910 -17.620 5.652 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.771 -15.865 6.632 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.886 -14.267 5.858 1.00 0.00 H new ATOM 0 HG23 THR A 193 -13.258 -14.901 6.796 1.00 0.00 H new ATOM 1165 N LYS A 194 -14.232 -12.686 5.215 1.00 0.00 N ATOM 1166 CA LYS A 194 -14.827 -11.715 6.127 1.00 0.00 C ATOM 1167 C LYS A 194 -15.934 -10.901 5.464 1.00 0.00 C ATOM 1168 O LYS A 194 -16.474 -9.973 6.063 1.00 0.00 O ATOM 1169 CB LYS A 194 -13.771 -10.776 6.730 1.00 0.00 C ATOM 1170 CG LYS A 194 -12.636 -11.572 7.368 1.00 0.00 C ATOM 1171 CD LYS A 194 -11.576 -10.672 8.007 1.00 0.00 C ATOM 1172 CE LYS A 194 -12.123 -9.860 9.185 1.00 0.00 C ATOM 1173 NZ LYS A 194 -11.089 -9.007 9.806 1.00 0.00 N ATOM 0 H LYS A 194 -13.351 -12.375 4.806 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.274 -12.295 6.934 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.372 -10.124 5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.235 -10.133 7.478 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.046 -12.240 8.126 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.166 -12.200 6.611 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.743 -11.286 8.350 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.181 -9.991 7.253 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.948 -9.236 8.841 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.529 -10.539 9.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.506 -8.477 10.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.313 -9.603 10.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.719 -8.340 9.099 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.217 -11.201 4.203 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.224 -10.504 3.423 1.00 0.00 C ATOM 1189 C GLY A 195 -16.686 -9.167 2.945 1.00 0.00 C ATOM 1190 O GLY A 195 -17.328 -8.135 3.117 1.00 0.00 O ATOM 0 H GLY A 195 -15.746 -11.945 3.689 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.517 -11.113 2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.119 -10.349 4.026 1.00 0.00 H new ATOM 1194 N GLU A 196 -15.495 -9.226 2.352 1.00 0.00 N ATOM 1195 CA GLU A 196 -14.729 -8.176 1.675 1.00 0.00 C ATOM 1196 C GLU A 196 -15.497 -7.013 1.034 1.00 0.00 C ATOM 1197 O GLU A 196 -15.163 -5.857 1.282 1.00 0.00 O ATOM 1198 CB GLU A 196 -13.750 -8.816 0.694 1.00 0.00 C ATOM 1199 CG GLU A 196 -14.419 -9.766 -0.296 1.00 0.00 C ATOM 1200 CD GLU A 196 -14.530 -9.230 -1.720 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -13.549 -9.407 -2.478 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -15.597 -8.711 -2.104 1.00 0.00 O ATOM 0 H GLU A 196 -14.985 -10.109 2.331 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.211 -7.664 2.486 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.235 -8.030 0.141 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.991 -9.362 1.254 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.858 -10.701 -0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.419 -10.002 0.068 1.00 0.00 H new ATOM 1209 N ASN A 197 -16.491 -7.307 0.193 1.00 0.00 N ATOM 1210 CA ASN A 197 -17.331 -6.366 -0.558 1.00 0.00 C ATOM 1211 C ASN A 197 -16.647 -5.381 -1.487 1.00 0.00 C ATOM 1212 O ASN A 197 -17.262 -4.465 -2.031 1.00 0.00 O ATOM 1213 CB ASN A 197 -18.192 -5.565 0.403 1.00 0.00 C ATOM 1214 CG ASN A 197 -19.131 -6.387 1.264 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -19.466 -7.591 0.847 1.00 0.00 O flip ATOM 1216 ND2 ASN A 197 -19.566 -5.954 2.326 1.00 0.00 N flip ATOM 0 H ASN A 197 -16.750 -8.275 0.004 1.00 0.00 H new ATOM 0 HA ASN A 197 -17.895 -7.028 -1.215 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.538 -4.986 1.056 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.782 -4.851 -0.171 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.302 -5.021 2.643 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -20.191 -6.527 2.893 1.00 0.00 H new ATOM 1223 N PHE A 198 -15.380 -5.597 -1.700 1.00 0.00 N ATOM 1224 CA PHE A 198 -14.430 -4.699 -2.307 1.00 0.00 C ATOM 1225 C PHE A 198 -14.670 -4.783 -3.808 1.00 0.00 C ATOM 1226 O PHE A 198 -14.360 -5.796 -4.437 1.00 0.00 O ATOM 1227 CB PHE A 198 -13.019 -5.171 -1.935 1.00 0.00 C ATOM 1228 CG PHE A 198 -12.481 -4.803 -0.561 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -12.657 -3.521 -0.010 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -11.741 -5.754 0.163 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -12.176 -3.226 1.278 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -11.297 -5.485 1.465 1.00 0.00 C ATOM 1233 CZ PHE A 198 -11.512 -4.216 2.022 1.00 0.00 C ATOM 0 H PHE A 198 -14.945 -6.480 -1.432 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.538 -3.668 -1.970 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.997 -6.257 -2.022 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.328 -4.777 -2.680 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.165 -2.758 -0.580 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.511 -6.707 -0.291 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.317 -2.240 1.695 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.792 -6.250 2.036 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.167 -4.000 3.022 1.00 0.00 H new ATOM 1243 N THR A 199 -15.245 -3.726 -4.369 1.00 0.00 N ATOM 1244 CA THR A 199 -15.471 -3.572 -5.795 1.00 0.00 C ATOM 1245 C THR A 199 -14.150 -3.151 -6.427 1.00 0.00 C ATOM 1246 O THR A 199 -13.256 -2.680 -5.720 1.00 0.00 O ATOM 1247 CB THR A 199 -16.573 -2.510 -6.023 1.00 0.00 C ATOM 1248 OG1 THR A 199 -16.425 -1.370 -5.194 1.00 0.00 O ATOM 1249 CG2 THR A 199 -17.949 -3.115 -5.734 1.00 0.00 C ATOM 0 H THR A 199 -15.576 -2.930 -3.824 1.00 0.00 H new ATOM 0 HA THR A 199 -15.808 -4.503 -6.251 1.00 0.00 H new ATOM 0 HB THR A 199 -16.480 -2.197 -7.063 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.146 -0.733 -5.382 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.719 -2.361 -5.897 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.122 -3.960 -6.400 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.987 -3.455 -4.699 1.00 0.00 H new ATOM 1257 N GLU A 200 -14.024 -3.239 -7.751 1.00 0.00 N ATOM 1258 CA GLU A 200 -12.861 -2.730 -8.454 1.00 0.00 C ATOM 1259 C GLU A 200 -12.615 -1.257 -8.098 1.00 0.00 C ATOM 1260 O GLU A 200 -11.479 -0.818 -7.988 1.00 0.00 O ATOM 1261 CB GLU A 200 -13.079 -2.917 -9.967 1.00 0.00 C ATOM 1262 CG GLU A 200 -11.824 -3.465 -10.654 1.00 0.00 C ATOM 1263 CD GLU A 200 -11.964 -4.928 -11.080 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -11.835 -5.834 -10.228 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -12.181 -5.197 -12.285 1.00 0.00 O ATOM 0 H GLU A 200 -14.725 -3.664 -8.358 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.972 -3.283 -8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.913 -3.599 -10.134 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.353 -1.963 -10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.602 -2.857 -11.531 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.975 -3.369 -9.977 1.00 0.00 H new ATOM 1272 N THR A 201 -13.682 -0.498 -7.854 1.00 0.00 N ATOM 1273 CA THR A 201 -13.615 0.897 -7.448 1.00 0.00 C ATOM 1274 C THR A 201 -13.122 1.079 -5.997 1.00 0.00 C ATOM 1275 O THR A 201 -12.436 2.065 -5.713 1.00 0.00 O ATOM 1276 CB THR A 201 -14.992 1.501 -7.756 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.056 1.655 -9.167 1.00 0.00 O ATOM 1278 CG2 THR A 201 -15.268 2.828 -7.055 1.00 0.00 C ATOM 0 H THR A 201 -14.637 -0.848 -7.936 1.00 0.00 H new ATOM 0 HA THR A 201 -12.856 1.442 -8.009 1.00 0.00 H new ATOM 0 HB THR A 201 -15.762 0.831 -7.374 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.923 2.038 -9.415 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.261 3.184 -7.328 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.217 2.687 -5.975 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.523 3.563 -7.360 1.00 0.00 H new ATOM 1286 N ASP A 202 -13.386 0.137 -5.083 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.788 0.180 -3.741 1.00 0.00 C ATOM 1288 C ASP A 202 -11.310 -0.155 -3.852 1.00 0.00 C ATOM 1289 O ASP A 202 -10.460 0.550 -3.308 1.00 0.00 O ATOM 1290 CB ASP A 202 -13.423 -0.833 -2.773 1.00 0.00 C ATOM 1291 CG ASP A 202 -14.559 -0.309 -1.899 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -15.092 0.802 -2.118 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -14.987 -1.076 -1.000 1.00 0.00 O ATOM 0 H ASP A 202 -14.004 -0.658 -5.245 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.957 1.182 -3.347 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.799 -1.674 -3.355 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.640 -1.221 -2.121 1.00 0.00 H new ATOM 1298 N ILE A 203 -11.003 -1.234 -4.573 1.00 0.00 N ATOM 1299 CA ILE A 203 -9.645 -1.649 -4.867 1.00 0.00 C ATOM 1300 C ILE A 203 -8.871 -0.511 -5.556 1.00 0.00 C ATOM 1301 O ILE A 203 -7.680 -0.361 -5.294 1.00 0.00 O ATOM 1302 CB ILE A 203 -9.722 -2.969 -5.668 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -10.379 -4.114 -4.849 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -8.349 -3.423 -6.186 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -9.626 -4.488 -3.569 1.00 0.00 C ATOM 0 H ILE A 203 -11.710 -1.851 -4.973 1.00 0.00 H new ATOM 0 HA ILE A 203 -9.072 -1.853 -3.962 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.355 -2.752 -6.529 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -11.395 -3.819 -4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -10.457 -4.998 -5.482 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.459 -4.354 -6.741 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -7.936 -2.656 -6.841 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.676 -3.581 -5.343 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -10.153 -5.295 -3.059 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -8.618 -4.816 -3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -9.570 -3.619 -2.913 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.524 0.359 -6.333 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.903 1.534 -6.945 1.00 0.00 C ATOM 1319 C LYS A 204 -8.507 2.561 -5.894 1.00 0.00 C ATOM 1320 O LYS A 204 -7.390 3.085 -5.954 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.857 2.174 -7.957 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.678 1.594 -9.363 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.707 2.211 -10.312 1.00 0.00 C ATOM 1324 CE LYS A 204 -10.461 1.840 -11.775 1.00 0.00 C ATOM 1325 NZ LYS A 204 -11.001 0.510 -12.117 1.00 0.00 N ATOM 0 H LYS A 204 -10.515 0.263 -6.557 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.001 1.202 -7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.886 2.022 -7.631 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.687 3.250 -7.985 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.670 1.796 -9.724 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.797 0.511 -9.337 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.705 1.883 -10.022 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.685 3.296 -10.208 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.918 2.591 -12.419 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.390 1.857 -11.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.809 0.305 -13.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.547 -0.212 -11.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.028 0.499 -11.952 1.00 0.00 H new ATOM 1339 N MET A 205 -9.410 2.920 -4.973 1.00 0.00 N ATOM 1340 CA MET A 205 -9.040 3.737 -3.817 1.00 0.00 C ATOM 1341 C MET A 205 -7.880 3.110 -3.037 1.00 0.00 C ATOM 1342 O MET A 205 -6.993 3.839 -2.585 1.00 0.00 O ATOM 1343 CB MET A 205 -10.221 3.973 -2.865 1.00 0.00 C ATOM 1344 CG MET A 205 -11.440 4.604 -3.534 1.00 0.00 C ATOM 1345 SD MET A 205 -12.666 5.259 -2.371 1.00 0.00 S ATOM 1346 CE MET A 205 -13.179 6.710 -3.323 1.00 0.00 C ATOM 0 H MET A 205 -10.395 2.658 -5.007 1.00 0.00 H new ATOM 0 HA MET A 205 -8.726 4.701 -4.219 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.514 3.021 -2.423 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.893 4.616 -2.048 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.106 5.411 -4.186 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.919 3.859 -4.169 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.942 7.257 -2.769 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.319 7.358 -3.491 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.586 6.390 -4.282 1.00 0.00 H new ATOM 1356 N MET A 206 -7.872 1.780 -2.878 1.00 0.00 N ATOM 1357 CA MET A 206 -6.779 1.086 -2.213 1.00 0.00 C ATOM 1358 C MET A 206 -5.492 1.325 -2.989 1.00 0.00 C ATOM 1359 O MET A 206 -4.556 1.870 -2.424 1.00 0.00 O ATOM 1360 CB MET A 206 -7.029 -0.425 -2.058 1.00 0.00 C ATOM 1361 CG MET A 206 -6.361 -0.929 -0.773 1.00 0.00 C ATOM 1362 SD MET A 206 -5.941 -2.686 -0.659 1.00 0.00 S ATOM 1363 CE MET A 206 -7.405 -3.397 -1.443 1.00 0.00 C ATOM 0 H MET A 206 -8.618 1.167 -3.206 1.00 0.00 H new ATOM 0 HA MET A 206 -6.700 1.491 -1.204 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.100 -0.625 -2.025 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.631 -0.960 -2.920 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.444 -0.358 -0.628 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.021 -0.690 0.061 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.540 -4.423 -1.100 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.283 -2.808 -1.177 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.278 -3.390 -2.526 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.435 0.966 -4.271 1.00 0.00 N ATOM 1374 CA GLU A 207 -4.229 1.101 -5.083 1.00 0.00 C ATOM 1375 C GLU A 207 -3.600 2.481 -4.979 1.00 0.00 C ATOM 1376 O GLU A 207 -2.388 2.572 -4.811 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.516 0.809 -6.553 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.466 -0.685 -6.849 1.00 0.00 C ATOM 1379 CD GLU A 207 -4.227 -0.873 -8.346 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -5.063 -0.384 -9.144 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -3.193 -1.441 -8.756 1.00 0.00 O ATOM 0 H GLU A 207 -6.228 0.572 -4.777 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.525 0.369 -4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.499 1.200 -6.817 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.788 1.328 -7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.669 -1.159 -6.275 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.400 -1.162 -6.551 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.403 3.546 -5.049 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.899 4.904 -4.916 1.00 0.00 C ATOM 1390 C ARG A 208 -3.160 5.080 -3.600 1.00 0.00 C ATOM 1391 O ARG A 208 -2.009 5.507 -3.590 1.00 0.00 O ATOM 1392 CB ARG A 208 -5.057 5.905 -5.004 1.00 0.00 C ATOM 1393 CG ARG A 208 -4.827 6.932 -6.096 1.00 0.00 C ATOM 1394 CD ARG A 208 -5.145 6.312 -7.448 1.00 0.00 C ATOM 1395 NE ARG A 208 -4.759 7.239 -8.502 1.00 0.00 N ATOM 1396 CZ ARG A 208 -5.385 7.398 -9.671 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.391 6.601 -10.027 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -4.988 8.348 -10.501 1.00 0.00 N ATOM 0 H ARG A 208 -5.410 3.487 -5.198 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.200 5.091 -5.731 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.987 5.370 -5.197 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.174 6.412 -4.046 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.457 7.806 -5.927 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.793 7.276 -6.075 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.611 5.369 -7.563 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.209 6.087 -7.517 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.937 7.819 -8.333 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.695 5.854 -9.403 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.857 6.738 -10.924 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.208 8.954 -10.247 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.462 8.475 -11.395 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.821 4.782 -2.481 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.188 4.970 -1.189 1.00 0.00 C ATOM 1414 C VAL A 209 -1.956 4.072 -1.084 1.00 0.00 C ATOM 1415 O VAL A 209 -0.921 4.501 -0.580 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.214 4.788 -0.052 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.407 3.357 0.460 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.777 5.658 1.129 1.00 0.00 C ATOM 0 H VAL A 209 -4.773 4.418 -2.448 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.826 5.993 -1.085 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.174 5.076 -0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.151 3.353 1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.747 2.721 -0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.461 2.978 0.845 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.489 5.546 1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.788 5.347 1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.743 6.702 0.819 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.084 2.835 -1.558 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.077 1.798 -1.408 1.00 0.00 C ATOM 1430 C VAL A 210 0.169 2.204 -2.194 1.00 0.00 C ATOM 1431 O VAL A 210 1.268 2.017 -1.688 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.655 0.411 -1.780 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.575 -0.670 -1.805 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.667 -0.060 -0.714 1.00 0.00 C ATOM 0 H VAL A 210 -2.911 2.523 -2.068 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.772 1.697 -0.366 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.111 0.536 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.024 -1.627 -2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.184 -0.409 -2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.114 -0.746 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.062 -1.037 -0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.169 -0.133 0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.485 0.657 -0.647 1.00 0.00 H new ATOM 1444 N GLU A 211 0.025 2.806 -3.375 1.00 0.00 N ATOM 1445 CA GLU A 211 1.132 3.341 -4.153 1.00 0.00 C ATOM 1446 C GLU A 211 1.901 4.344 -3.299 1.00 0.00 C ATOM 1447 O GLU A 211 3.118 4.241 -3.151 1.00 0.00 O ATOM 1448 CB GLU A 211 0.574 3.992 -5.429 1.00 0.00 C ATOM 1449 CG GLU A 211 1.654 4.646 -6.303 1.00 0.00 C ATOM 1450 CD GLU A 211 1.185 5.991 -6.855 1.00 0.00 C ATOM 1451 OE1 GLU A 211 1.278 7.021 -6.147 1.00 0.00 O ATOM 1452 OE2 GLU A 211 0.748 6.036 -8.030 1.00 0.00 O ATOM 0 H GLU A 211 -0.883 2.936 -3.822 1.00 0.00 H new ATOM 0 HA GLU A 211 1.820 2.549 -4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.052 3.236 -6.015 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.163 4.745 -5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.562 4.788 -5.717 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.908 3.981 -7.128 1.00 0.00 H new ATOM 1459 N GLN A 212 1.188 5.306 -2.718 1.00 0.00 N ATOM 1460 CA GLN A 212 1.805 6.427 -2.030 1.00 0.00 C ATOM 1461 C GLN A 212 2.517 5.909 -0.771 1.00 0.00 C ATOM 1462 O GLN A 212 3.670 6.258 -0.517 1.00 0.00 O ATOM 1463 CB GLN A 212 0.734 7.488 -1.736 1.00 0.00 C ATOM 1464 CG GLN A 212 -0.076 7.937 -2.957 1.00 0.00 C ATOM 1465 CD GLN A 212 0.377 9.279 -3.471 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -0.022 10.322 -2.969 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.193 9.298 -4.500 1.00 0.00 N ATOM 0 H GLN A 212 0.168 5.326 -2.713 1.00 0.00 H new ATOM 0 HA GLN A 212 2.563 6.908 -2.648 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.047 7.094 -0.987 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.218 8.361 -1.297 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.020 7.194 -3.749 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.132 7.987 -2.693 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.518 8.422 -4.909 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.501 10.189 -4.890 1.00 0.00 H new ATOM 1476 N MET A 213 1.873 5.005 -0.025 1.00 0.00 N ATOM 1477 CA MET A 213 2.443 4.263 1.082 1.00 0.00 C ATOM 1478 C MET A 213 3.704 3.506 0.662 1.00 0.00 C ATOM 1479 O MET A 213 4.708 3.601 1.366 1.00 0.00 O ATOM 1480 CB MET A 213 1.397 3.275 1.625 1.00 0.00 C ATOM 1481 CG MET A 213 0.171 3.931 2.275 1.00 0.00 C ATOM 1482 SD MET A 213 -1.290 2.859 2.400 1.00 0.00 S ATOM 1483 CE MET A 213 -0.699 1.551 3.499 1.00 0.00 C ATOM 0 H MET A 213 0.895 4.767 -0.192 1.00 0.00 H new ATOM 0 HA MET A 213 2.726 4.973 1.860 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.060 2.638 0.807 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.876 2.626 2.358 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.444 4.267 3.275 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.095 4.819 1.702 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.223 0.622 3.274 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.372 1.408 3.352 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.889 1.833 4.535 1.00 0.00 H new ATOM 1493 N CYS A 214 3.667 2.763 -0.450 1.00 0.00 N ATOM 1494 CA CYS A 214 4.810 2.035 -0.983 1.00 0.00 C ATOM 1495 C CYS A 214 5.964 3.018 -1.215 1.00 0.00 C ATOM 1496 O CYS A 214 7.053 2.796 -0.687 1.00 0.00 O ATOM 1497 CB CYS A 214 4.425 1.255 -2.259 1.00 0.00 C ATOM 1498 SG CYS A 214 3.401 -0.239 -2.029 1.00 0.00 S ATOM 0 H CYS A 214 2.822 2.653 -1.011 1.00 0.00 H new ATOM 0 HA CYS A 214 5.142 1.287 -0.263 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.892 1.934 -2.925 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.343 0.963 -2.769 1.00 0.00 H new ATOM 1503 N ILE A 215 5.742 4.107 -1.958 1.00 0.00 N ATOM 1504 CA ILE A 215 6.767 5.107 -2.262 1.00 0.00 C ATOM 1505 C ILE A 215 7.350 5.660 -0.951 1.00 0.00 C ATOM 1506 O ILE A 215 8.569 5.727 -0.800 1.00 0.00 O ATOM 1507 CB ILE A 215 6.200 6.220 -3.175 1.00 0.00 C ATOM 1508 CG1 ILE A 215 5.713 5.664 -4.530 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.273 7.278 -3.489 1.00 0.00 C ATOM 1510 CD1 ILE A 215 4.730 6.598 -5.232 1.00 0.00 C ATOM 0 H ILE A 215 4.833 4.320 -2.370 1.00 0.00 H new ATOM 0 HA ILE A 215 7.580 4.639 -2.818 1.00 0.00 H new ATOM 0 HB ILE A 215 5.366 6.657 -2.627 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.573 5.494 -5.178 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.238 4.696 -4.371 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.847 8.048 -4.132 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.619 7.732 -2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.113 6.805 -3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.421 6.156 -6.179 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.855 6.748 -4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.211 7.558 -5.419 1.00 0.00 H new ATOM 1522 N THR A 216 6.509 6.048 0.011 1.00 0.00 N ATOM 1523 CA THR A 216 6.933 6.522 1.324 1.00 0.00 C ATOM 1524 C THR A 216 7.795 5.479 2.034 1.00 0.00 C ATOM 1525 O THR A 216 8.827 5.848 2.596 1.00 0.00 O ATOM 1526 CB THR A 216 5.677 6.908 2.137 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.232 8.184 1.717 1.00 0.00 O ATOM 1528 CG2 THR A 216 5.875 6.924 3.660 1.00 0.00 C ATOM 0 H THR A 216 5.496 6.040 -0.107 1.00 0.00 H new ATOM 0 HA THR A 216 7.562 7.406 1.218 1.00 0.00 H new ATOM 0 HB THR A 216 4.940 6.130 1.939 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.434 8.436 2.227 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.941 7.206 4.145 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.175 5.932 3.998 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.650 7.646 3.919 1.00 0.00 H new ATOM 1536 N GLN A 217 7.397 4.204 2.061 1.00 0.00 N ATOM 1537 CA GLN A 217 8.144 3.212 2.815 1.00 0.00 C ATOM 1538 C GLN A 217 9.500 2.967 2.161 1.00 0.00 C ATOM 1539 O GLN A 217 10.514 2.905 2.847 1.00 0.00 O ATOM 1540 CB GLN A 217 7.361 1.892 2.979 1.00 0.00 C ATOM 1541 CG GLN A 217 7.079 1.560 4.455 1.00 0.00 C ATOM 1542 CD GLN A 217 8.291 1.771 5.369 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.236 2.559 6.312 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.423 1.170 5.058 1.00 0.00 N ATOM 0 H GLN A 217 6.575 3.845 1.576 1.00 0.00 H new ATOM 0 HA GLN A 217 8.302 3.609 3.818 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.417 1.962 2.438 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.927 1.078 2.527 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.255 2.180 4.808 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.753 0.523 4.530 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.456 0.519 4.274 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.266 1.357 5.602 1.00 0.00 H new ATOM 1553 N TYR A 218 9.524 2.832 0.840 1.00 0.00 N ATOM 1554 CA TYR A 218 10.753 2.581 0.112 1.00 0.00 C ATOM 1555 C TYR A 218 11.716 3.738 0.285 1.00 0.00 C ATOM 1556 O TYR A 218 12.887 3.495 0.540 1.00 0.00 O ATOM 1557 CB TYR A 218 10.406 2.334 -1.344 1.00 0.00 C ATOM 1558 CG TYR A 218 11.570 2.032 -2.273 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.288 3.088 -2.868 1.00 0.00 C ATOM 1560 CD2 TYR A 218 11.911 0.699 -2.580 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.344 2.814 -3.757 1.00 0.00 C ATOM 1562 CE2 TYR A 218 12.958 0.419 -3.479 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.676 1.479 -4.078 1.00 0.00 C ATOM 1564 OH TYR A 218 14.650 1.232 -4.998 1.00 0.00 O ATOM 0 H TYR A 218 8.694 2.894 0.250 1.00 0.00 H new ATOM 0 HA TYR A 218 11.256 1.697 0.504 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.705 1.500 -1.392 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.884 3.212 -1.725 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.027 4.111 -2.641 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.365 -0.113 -2.123 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.903 3.628 -4.196 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.212 -0.605 -3.711 1.00 0.00 H new ATOM 0 HH TYR A 218 14.760 0.264 -5.106 1.00 0.00 H new ATOM 1574 N GLN A 219 11.238 4.983 0.213 1.00 0.00 N ATOM 1575 CA GLN A 219 12.048 6.169 0.453 1.00 0.00 C ATOM 1576 C GLN A 219 12.793 6.077 1.791 1.00 0.00 C ATOM 1577 O GLN A 219 13.995 6.322 1.815 1.00 0.00 O ATOM 1578 CB GLN A 219 11.143 7.409 0.411 1.00 0.00 C ATOM 1579 CG GLN A 219 10.996 8.031 -0.980 1.00 0.00 C ATOM 1580 CD GLN A 219 10.081 9.252 -0.926 1.00 0.00 C ATOM 1581 OE1 GLN A 219 10.531 10.396 -0.983 1.00 0.00 O ATOM 1582 NE2 GLN A 219 8.788 9.031 -0.771 1.00 0.00 N ATOM 0 H GLN A 219 10.267 5.193 -0.016 1.00 0.00 H new ATOM 0 HA GLN A 219 12.805 6.246 -0.327 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.155 7.136 0.781 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.543 8.160 1.092 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.976 8.320 -1.361 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.589 7.295 -1.673 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.436 8.075 -0.726 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.142 9.817 -0.696 1.00 0.00 H new ATOM 1591 N ARG A 220 12.122 5.656 2.872 1.00 0.00 N ATOM 1592 CA ARG A 220 12.730 5.480 4.206 1.00 0.00 C ATOM 1593 C ARG A 220 13.994 4.638 4.124 1.00 0.00 C ATOM 1594 O ARG A 220 14.967 4.891 4.823 1.00 0.00 O ATOM 1595 CB ARG A 220 11.800 4.739 5.187 1.00 0.00 C ATOM 1596 CG ARG A 220 10.395 5.335 5.300 1.00 0.00 C ATOM 1597 CD ARG A 220 10.119 6.011 6.630 1.00 0.00 C ATOM 1598 NE ARG A 220 9.506 5.101 7.605 1.00 0.00 N ATOM 1599 CZ ARG A 220 9.302 5.413 8.891 1.00 0.00 C ATOM 1600 NH1 ARG A 220 9.698 6.595 9.361 1.00 0.00 N ATOM 1601 NH2 ARG A 220 8.686 4.543 9.682 1.00 0.00 N ATOM 0 H ARG A 220 11.129 5.424 2.848 1.00 0.00 H new ATOM 0 HA ARG A 220 12.933 6.491 4.560 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.716 3.699 4.873 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.261 4.737 6.175 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.253 6.060 4.499 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.662 4.543 5.147 1.00 0.00 H new ATOM 0 HD2 ARG A 220 11.052 6.400 7.037 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.461 6.865 6.470 1.00 0.00 H new ATOM 0 HE ARG A 220 9.218 4.177 7.284 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.157 7.263 8.741 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.542 6.832 10.341 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.373 3.647 9.309 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.526 4.771 10.663 1.00 0.00 H new ATOM 1615 N GLU A 221 13.943 3.581 3.328 1.00 0.00 N ATOM 1616 CA GLU A 221 14.962 2.552 3.290 1.00 0.00 C ATOM 1617 C GLU A 221 16.005 2.878 2.213 1.00 0.00 C ATOM 1618 O GLU A 221 17.187 2.580 2.382 1.00 0.00 O ATOM 1619 CB GLU A 221 14.250 1.221 3.049 1.00 0.00 C ATOM 1620 CG GLU A 221 13.441 0.777 4.276 1.00 0.00 C ATOM 1621 CD GLU A 221 14.289 0.018 5.294 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.032 0.684 6.050 1.00 0.00 O ATOM 1623 OE2 GLU A 221 14.171 -1.230 5.357 1.00 0.00 O ATOM 0 H GLU A 221 13.175 3.414 2.678 1.00 0.00 H new ATOM 0 HA GLU A 221 15.513 2.493 4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.586 1.314 2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.985 0.455 2.802 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.003 1.653 4.754 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.615 0.144 3.952 1.00 0.00 H new ATOM 1630 N SER A 222 15.580 3.552 1.143 1.00 0.00 N ATOM 1631 CA SER A 222 16.405 4.142 0.097 1.00 0.00 C ATOM 1632 C SER A 222 17.267 5.268 0.675 1.00 0.00 C ATOM 1633 O SER A 222 18.375 5.486 0.188 1.00 0.00 O ATOM 1634 CB SER A 222 15.496 4.695 -1.024 1.00 0.00 C ATOM 1635 OG SER A 222 16.105 4.657 -2.307 1.00 0.00 O ATOM 0 H SER A 222 14.586 3.708 0.977 1.00 0.00 H new ATOM 0 HA SER A 222 17.063 3.377 -0.315 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.571 4.119 -1.051 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.224 5.724 -0.788 1.00 0.00 H new ATOM 0 HG SER A 222 15.508 4.205 -2.939 1.00 0.00 H new ATOM 1641 N GLU A 223 16.799 5.998 1.693 1.00 0.00 N ATOM 1642 CA GLU A 223 17.620 6.943 2.421 1.00 0.00 C ATOM 1643 C GLU A 223 18.510 6.143 3.369 1.00 0.00 C ATOM 1644 O GLU A 223 19.711 6.369 3.397 1.00 0.00 O ATOM 1645 CB GLU A 223 16.770 8.057 3.058 1.00 0.00 C ATOM 1646 CG GLU A 223 16.581 7.906 4.560 1.00 0.00 C ATOM 1647 CD GLU A 223 15.804 9.047 5.207 1.00 0.00 C ATOM 1648 OE1 GLU A 223 16.239 10.214 5.040 1.00 0.00 O ATOM 1649 OE2 GLU A 223 14.806 8.781 5.908 1.00 0.00 O ATOM 0 H GLU A 223 15.837 5.943 2.028 1.00 0.00 H new ATOM 0 HA GLU A 223 18.284 7.503 1.763 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.240 9.020 2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.791 8.073 2.578 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.061 6.969 4.758 1.00 0.00 H new ATOM 0 HG3 GLU A 223 17.560 7.833 5.033 1.00 0.00 H new ATOM 1656 N ALA A 224 17.965 5.157 4.093 1.00 0.00 N ATOM 1657 CA ALA A 224 18.708 4.398 5.097 1.00 0.00 C ATOM 1658 C ALA A 224 19.935 3.680 4.531 1.00 0.00 C ATOM 1659 O ALA A 224 20.931 3.542 5.244 1.00 0.00 O ATOM 1660 CB ALA A 224 17.797 3.373 5.760 1.00 0.00 C ATOM 0 H ALA A 224 16.993 4.865 3.996 1.00 0.00 H new ATOM 0 HA ALA A 224 19.065 5.127 5.825 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.361 2.813 6.506 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.965 3.885 6.243 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.412 2.686 5.006 1.00 0.00 H new ATOM 1666 N TYR A 225 19.870 3.233 3.276 1.00 0.00 N ATOM 1667 CA TYR A 225 20.958 2.610 2.528 1.00 0.00 C ATOM 1668 C TYR A 225 22.063 3.631 2.207 1.00 0.00 C ATOM 1669 O TYR A 225 23.212 3.254 1.960 1.00 0.00 O ATOM 1670 CB TYR A 225 20.355 2.005 1.236 1.00 0.00 C ATOM 1671 CG TYR A 225 21.223 2.118 -0.004 1.00 0.00 C ATOM 1672 CD1 TYR A 225 22.186 1.137 -0.311 1.00 0.00 C ATOM 1673 CD2 TYR A 225 21.096 3.257 -0.819 1.00 0.00 C ATOM 1674 CE1 TYR A 225 23.032 1.302 -1.424 1.00 0.00 C ATOM 1675 CE2 TYR A 225 21.946 3.438 -1.919 1.00 0.00 C ATOM 1676 CZ TYR A 225 22.917 2.461 -2.224 1.00 0.00 C ATOM 1677 OH TYR A 225 23.666 2.634 -3.342 1.00 0.00 O ATOM 0 H TYR A 225 19.012 3.300 2.728 1.00 0.00 H new ATOM 0 HA TYR A 225 21.425 1.825 3.123 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.141 0.951 1.414 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.402 2.494 1.037 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.275 0.257 0.308 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.340 3.996 -0.596 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.765 0.547 -1.665 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.858 4.323 -2.531 1.00 0.00 H new ATOM 0 HH TYR A 225 23.442 3.493 -3.756 1.00 0.00 H new ATOM 1687 N TYR A 226 21.700 4.911 2.165 1.00 0.00 N ATOM 1688 CA TYR A 226 22.461 6.009 1.597 1.00 0.00 C ATOM 1689 C TYR A 226 23.189 6.772 2.698 1.00 0.00 C ATOM 1690 O TYR A 226 24.420 6.802 2.703 1.00 0.00 O ATOM 1691 CB TYR A 226 21.494 6.912 0.817 1.00 0.00 C ATOM 1692 CG TYR A 226 22.154 7.697 -0.295 1.00 0.00 C ATOM 1693 CD1 TYR A 226 22.976 8.800 -0.008 1.00 0.00 C ATOM 1694 CD2 TYR A 226 21.970 7.288 -1.629 1.00 0.00 C ATOM 1695 CE1 TYR A 226 23.633 9.478 -1.050 1.00 0.00 C ATOM 1696 CE2 TYR A 226 22.612 7.965 -2.677 1.00 0.00 C ATOM 1697 CZ TYR A 226 23.454 9.060 -2.387 1.00 0.00 C ATOM 1698 OH TYR A 226 24.095 9.697 -3.402 1.00 0.00 O ATOM 0 H TYR A 226 20.810 5.223 2.553 1.00 0.00 H new ATOM 0 HA TYR A 226 23.224 5.635 0.914 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.700 6.297 0.393 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.023 7.608 1.510 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.103 9.127 1.013 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.330 6.446 -1.848 1.00 0.00 H new ATOM 0 HE1 TYR A 226 24.274 10.318 -0.828 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.463 7.650 -3.699 1.00 0.00 H new ATOM 0 HH TYR A 226 23.857 9.276 -4.254 1.00 0.00 H new