USER MOD reduce.3.24.130724 H: found=0, std=0, add=730, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 728 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 20:sc= 0.203 USER MOD Set 2.1: A 162 TYR OH : rot 56:sc= 0.249 USER MOD Set 2.2: A 186 GLN : amide:sc= 0.225 X(o=0.47,f=0.17) USER MOD Set 3.1: A 150 TYR OH : rot 166:sc= 0 USER MOD Set 3.2: A 154 MET CE :methyl 151:sc= -1.94 (180deg=-3.03) USER MOD Set 4.1: A 134 MET CE :methyl -128:sc= -0.299 (180deg=-1.77!) USER MOD Set 4.2: A 217 GLN : amide:sc= 0.676 K(o=0.38,f=-2.1) USER MOD Single : A 128 TYR OH : rot 175:sc= 1.23 USER MOD Single : A 129 MET CE :methyl 157:sc= 0 (180deg=-0.665) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0131 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.26) USER MOD Single : A 143 ASN : amide:sc= 1 K(o=1,f=-0.25) 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 153 ASN : amide:sc= 1.69 K(o=1.7,f=-5.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -52:sc= 1.01 USER MOD Single : A 159 ASN : amide:sc= -0.697 K(o=-0.7,f=-1.8) USER MOD Single : A 160 GLN : amide:sc= -4.07 K(o=-4.1,f=-7.6!) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.0248 USER MOD Single : A 168 HIS : no HD1:sc= -0.0429 X(o=-0.043,f=0) USER MOD Single : A 169 TYR OH : rot 130:sc= -0.0539 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.726 F(o=-2.1!,f=-0.73) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 174 ASN : amide:sc= -0.278 X(o=-0.28,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 181 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.2) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.58 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -2.6 X(o=-2.6,f=-2.4) USER MOD Single : A 188 THR OG1 : rot -80:sc= 0.981 USER MOD Single : A 199 THR OG1 : rot -66:sc= 0.63 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 206 MET CE :methyl 158:sc= -1.68 (180deg=-2.93) USER MOD Single : A 212 GLN : amide:sc= -0.0183 X(o=-0.018,f=-0.018) USER MOD Single : A 213 MET CE :methyl 171:sc= -0.0279 (180deg=-0.0725) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0531 K(o=-0.053,f=-1.1) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.19) 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 80 N TYR A 128 7.799 -7.944 -7.540 1.00 0.00 N ATOM 81 CA TYR A 128 7.305 -6.886 -6.666 1.00 0.00 C ATOM 82 C TYR A 128 8.175 -6.825 -5.401 1.00 0.00 C ATOM 83 O TYR A 128 9.019 -7.702 -5.181 1.00 0.00 O ATOM 84 CB TYR A 128 5.822 -7.164 -6.365 1.00 0.00 C ATOM 85 CG TYR A 128 4.939 -6.921 -7.576 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.883 -7.890 -8.591 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.243 -5.707 -7.738 1.00 0.00 C ATOM 88 CE1 TYR A 128 4.160 -7.648 -9.764 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.529 -5.449 -8.925 1.00 0.00 C ATOM 90 CZ TYR A 128 3.492 -6.422 -9.949 1.00 0.00 C ATOM 91 OH TYR A 128 2.855 -6.202 -11.132 1.00 0.00 O ATOM 0 HA TYR A 128 7.372 -5.907 -7.140 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.707 -8.196 -6.034 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.494 -6.527 -5.544 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.402 -8.829 -8.465 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.257 -4.970 -6.948 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.114 -8.406 -10.532 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.011 -4.510 -9.052 1.00 0.00 H new ATOM 0 HH TYR A 128 2.366 -5.354 -11.087 1.00 0.00 H new ATOM 101 N MET A 129 7.989 -5.787 -4.589 1.00 0.00 N ATOM 102 CA MET A 129 8.630 -5.579 -3.302 1.00 0.00 C ATOM 103 C MET A 129 7.576 -5.190 -2.275 1.00 0.00 C ATOM 104 O MET A 129 6.583 -4.546 -2.612 1.00 0.00 O ATOM 105 CB MET A 129 9.714 -4.501 -3.407 1.00 0.00 C ATOM 106 CG MET A 129 10.984 -5.040 -4.083 1.00 0.00 C ATOM 107 SD MET A 129 12.417 -5.109 -2.973 1.00 0.00 S ATOM 108 CE MET A 129 13.115 -3.492 -3.394 1.00 0.00 C ATOM 0 H MET A 129 7.350 -5.029 -4.829 1.00 0.00 H new ATOM 0 HA MET A 129 9.113 -6.503 -2.985 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.331 -3.653 -3.975 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.960 -4.133 -2.411 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.785 -6.040 -4.469 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.227 -4.410 -4.939 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.744 -3.143 -2.575 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.714 -3.579 -4.300 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.307 -2.779 -3.561 1.00 0.00 H new ATOM 118 N LEU A 130 7.815 -5.599 -1.031 1.00 0.00 N ATOM 119 CA LEU A 130 6.938 -5.438 0.117 1.00 0.00 C ATOM 120 C LEU A 130 7.675 -4.589 1.141 1.00 0.00 C ATOM 121 O LEU A 130 8.840 -4.874 1.452 1.00 0.00 O ATOM 122 CB LEU A 130 6.534 -6.836 0.638 1.00 0.00 C ATOM 123 CG LEU A 130 5.697 -6.759 1.928 1.00 0.00 C ATOM 124 CD1 LEU A 130 4.269 -7.284 1.792 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.391 -7.464 3.088 1.00 0.00 C ATOM 0 H LEU A 130 8.680 -6.081 -0.787 1.00 0.00 H new ATOM 0 HA LEU A 130 6.009 -4.924 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.965 -7.358 -0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.432 -7.425 0.825 1.00 0.00 H new ATOM 0 HG LEU A 130 5.617 -5.692 2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.754 -7.191 2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.739 -6.704 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.294 -8.332 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.772 -7.390 3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.542 -8.514 2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.356 -6.993 3.275 1.00 0.00 H new ATOM 137 N GLY A 131 7.017 -3.517 1.595 1.00 0.00 N ATOM 138 CA GLY A 131 7.705 -2.426 2.292 1.00 0.00 C ATOM 139 C GLY A 131 7.082 -1.982 3.602 1.00 0.00 C ATOM 140 O GLY A 131 6.918 -0.781 3.834 1.00 0.00 O ATOM 0 H GLY A 131 6.011 -3.382 1.492 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.732 -2.735 2.486 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.752 -1.566 1.624 1.00 0.00 H new ATOM 144 N SER A 132 6.782 -2.962 4.440 1.00 0.00 N ATOM 145 CA SER A 132 5.991 -2.933 5.646 1.00 0.00 C ATOM 146 C SER A 132 4.661 -2.195 5.483 1.00 0.00 C ATOM 147 O SER A 132 4.307 -1.563 4.483 1.00 0.00 O ATOM 148 CB SER A 132 6.865 -2.473 6.795 1.00 0.00 C ATOM 149 OG SER A 132 6.249 -2.665 8.052 1.00 0.00 O ATOM 0 H SER A 132 7.132 -3.904 4.264 1.00 0.00 H new ATOM 0 HA SER A 132 5.654 -3.941 5.888 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.809 -3.017 6.770 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.102 -1.417 6.667 1.00 0.00 H new ATOM 0 HG SER A 132 6.850 -2.356 8.762 1.00 0.00 H new ATOM 155 N ALA A 133 3.861 -2.416 6.504 1.00 0.00 N ATOM 156 CA ALA A 133 2.503 -1.968 6.647 1.00 0.00 C ATOM 157 C ALA A 133 2.453 -0.517 7.162 1.00 0.00 C ATOM 158 O ALA A 133 3.450 -0.005 7.668 1.00 0.00 O ATOM 159 CB ALA A 133 1.908 -2.930 7.658 1.00 0.00 C ATOM 0 H ALA A 133 4.172 -2.954 7.313 1.00 0.00 H new ATOM 0 HA ALA A 133 1.958 -1.964 5.703 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.865 -2.670 7.837 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.967 -3.947 7.271 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.464 -2.865 8.593 1.00 0.00 H new ATOM 165 N MET A 134 1.283 0.127 7.103 1.00 0.00 N ATOM 166 CA MET A 134 1.055 1.513 7.515 1.00 0.00 C ATOM 167 C MET A 134 -0.353 1.668 8.123 1.00 0.00 C ATOM 168 O MET A 134 -1.113 0.698 8.215 1.00 0.00 O ATOM 169 CB MET A 134 1.302 2.448 6.313 1.00 0.00 C ATOM 170 CG MET A 134 0.141 2.452 5.312 1.00 0.00 C ATOM 171 SD MET A 134 0.463 3.207 3.697 1.00 0.00 S ATOM 172 CE MET A 134 1.660 2.055 2.974 1.00 0.00 C ATOM 0 H MET A 134 0.437 -0.322 6.753 1.00 0.00 H new ATOM 0 HA MET A 134 1.758 1.796 8.299 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.466 3.463 6.676 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.215 2.141 5.802 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.172 1.421 5.149 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.701 2.972 5.769 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.533 2.608 2.628 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.966 1.328 3.726 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.202 1.535 2.132 1.00 0.00 H new ATOM 182 N SER A 135 -0.704 2.868 8.582 1.00 0.00 N ATOM 183 CA SER A 135 -2.002 3.226 9.146 1.00 0.00 C ATOM 184 C SER A 135 -3.095 3.234 8.066 1.00 0.00 C ATOM 185 O SER A 135 -2.815 3.104 6.870 1.00 0.00 O ATOM 186 CB SER A 135 -1.874 4.596 9.817 1.00 0.00 C ATOM 187 OG SER A 135 -2.954 4.827 10.695 1.00 0.00 O ATOM 0 H SER A 135 -0.057 3.656 8.569 1.00 0.00 H new ATOM 0 HA SER A 135 -2.299 2.482 9.885 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.934 4.650 10.367 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.844 5.377 9.057 1.00 0.00 H new ATOM 0 HG SER A 135 -2.852 5.707 11.115 1.00 0.00 H new ATOM 193 N ARG A 136 -4.366 3.380 8.457 1.00 0.00 N ATOM 194 CA ARG A 136 -5.453 3.452 7.499 1.00 0.00 C ATOM 195 C ARG A 136 -5.502 4.876 6.927 1.00 0.00 C ATOM 196 O ARG A 136 -5.573 5.829 7.708 1.00 0.00 O ATOM 197 CB ARG A 136 -6.783 3.107 8.170 1.00 0.00 C ATOM 198 CG ARG A 136 -7.016 1.619 8.478 1.00 0.00 C ATOM 199 CD ARG A 136 -6.372 1.068 9.758 1.00 0.00 C ATOM 200 NE ARG A 136 -4.962 0.692 9.577 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.173 0.133 10.502 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.636 -0.192 11.706 1.00 0.00 N ATOM 203 NH2 ARG A 136 -2.901 -0.102 10.205 1.00 0.00 N ATOM 0 H ARG A 136 -4.658 3.450 9.432 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.285 2.733 6.698 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.852 3.666 9.103 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.592 3.456 7.529 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.091 1.449 8.538 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.648 1.036 7.634 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.444 1.818 10.546 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.934 0.197 10.095 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.548 0.874 8.663 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.613 -0.016 11.941 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.014 -0.617 12.394 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.539 0.143 9.283 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.286 -0.527 10.898 1.00 0.00 H new ATOM 217 N PRO A 137 -5.560 5.040 5.592 1.00 0.00 N ATOM 218 CA PRO A 137 -5.420 6.344 4.944 1.00 0.00 C ATOM 219 C PRO A 137 -6.473 7.387 5.293 1.00 0.00 C ATOM 220 O PRO A 137 -6.186 8.583 5.273 1.00 0.00 O ATOM 221 CB PRO A 137 -5.376 6.070 3.435 1.00 0.00 C ATOM 222 CG PRO A 137 -5.868 4.643 3.279 1.00 0.00 C ATOM 223 CD PRO A 137 -5.444 3.994 4.588 1.00 0.00 C ATOM 0 HA PRO A 137 -4.507 6.807 5.319 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.011 6.768 2.889 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.365 6.184 3.043 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.948 4.601 3.138 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.415 4.151 2.418 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.082 3.144 4.830 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.422 3.619 4.528 1.00 0.00 H new ATOM 231 N LEU A 138 -7.664 6.931 5.664 1.00 0.00 N ATOM 232 CA LEU A 138 -8.877 7.696 5.879 1.00 0.00 C ATOM 233 C LEU A 138 -9.312 8.444 4.609 1.00 0.00 C ATOM 234 O LEU A 138 -8.730 9.462 4.231 1.00 0.00 O ATOM 235 CB LEU A 138 -8.743 8.579 7.128 1.00 0.00 C ATOM 236 CG LEU A 138 -9.907 8.369 8.107 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.740 9.265 9.333 1.00 0.00 C ATOM 238 CD2 LEU A 138 -11.283 8.627 7.479 1.00 0.00 C ATOM 0 H LEU A 138 -7.813 5.937 5.835 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.699 7.011 6.086 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.802 8.356 7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.705 9.627 6.829 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.872 7.318 8.395 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.573 9.104 10.017 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.805 9.022 9.837 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.723 10.309 9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.060 8.461 8.225 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.334 9.657 7.125 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.433 7.947 6.640 1.00 0.00 H new ATOM 250 N ILE A 139 -10.296 7.874 3.911 1.00 0.00 N ATOM 251 CA ILE A 139 -10.747 8.284 2.585 1.00 0.00 C ATOM 252 C ILE A 139 -11.872 9.324 2.695 1.00 0.00 C ATOM 253 O ILE A 139 -12.646 9.327 3.661 1.00 0.00 O ATOM 254 CB ILE A 139 -11.193 7.011 1.819 1.00 0.00 C ATOM 255 CG1 ILE A 139 -10.038 6.010 1.609 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.893 7.273 0.474 1.00 0.00 C ATOM 257 CD1 ILE A 139 -9.058 6.393 0.507 1.00 0.00 C ATOM 0 H ILE A 139 -10.822 7.079 4.273 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.940 8.766 2.033 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.939 6.572 2.482 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.489 5.907 2.545 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.460 5.032 1.378 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.166 6.323 0.015 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.791 7.867 0.641 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.218 7.815 -0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.281 5.633 0.431 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.588 6.466 -0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.603 7.355 0.743 1.00 0.00 H new ATOM 269 N HIS A 140 -12.003 10.181 1.680 1.00 0.00 N ATOM 270 CA HIS A 140 -13.231 10.913 1.388 1.00 0.00 C ATOM 271 C HIS A 140 -14.184 9.993 0.619 1.00 0.00 C ATOM 272 O HIS A 140 -13.965 9.705 -0.557 1.00 0.00 O ATOM 273 CB HIS A 140 -12.944 12.216 0.617 1.00 0.00 C ATOM 274 CG HIS A 140 -11.873 12.161 -0.452 1.00 0.00 C ATOM 275 ND1 HIS A 140 -10.626 12.732 -0.341 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.967 11.622 -1.713 1.00 0.00 C ATOM 277 CE1 HIS A 140 -9.972 12.515 -1.491 1.00 0.00 C ATOM 278 NE2 HIS A 140 -10.759 11.880 -2.376 1.00 0.00 N ATOM 0 H HIS A 140 -11.245 10.387 1.029 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.704 11.212 2.323 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.872 12.544 0.150 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.662 12.982 1.339 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.818 11.095 -2.119 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.951 12.811 -1.681 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.524 11.635 -3.338 1.00 0.00 H new ATOM 286 N PHE A 141 -15.228 9.490 1.274 1.00 0.00 N ATOM 287 CA PHE A 141 -16.419 8.978 0.623 1.00 0.00 C ATOM 288 C PHE A 141 -17.517 9.988 0.915 1.00 0.00 C ATOM 289 O PHE A 141 -17.913 10.737 0.022 1.00 0.00 O ATOM 290 CB PHE A 141 -16.780 7.575 1.125 1.00 0.00 C ATOM 291 CG PHE A 141 -15.737 6.512 0.859 1.00 0.00 C ATOM 292 CD1 PHE A 141 -15.451 6.108 -0.459 1.00 0.00 C ATOM 293 CD2 PHE A 141 -15.033 5.946 1.937 1.00 0.00 C ATOM 294 CE1 PHE A 141 -14.437 5.164 -0.703 1.00 0.00 C ATOM 295 CE2 PHE A 141 -14.011 5.013 1.685 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.721 4.613 0.370 1.00 0.00 C ATOM 0 H PHE A 141 -15.265 9.428 2.291 1.00 0.00 H new ATOM 0 HA PHE A 141 -16.267 8.865 -0.450 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.960 7.625 2.199 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.716 7.269 0.659 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -16.011 6.523 -1.284 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.275 6.226 2.952 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -14.210 4.864 -1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.446 4.601 2.508 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.948 3.882 0.185 1.00 0.00 H new ATOM 306 N GLY A 142 -17.966 10.049 2.176 1.00 0.00 N ATOM 307 CA GLY A 142 -19.006 10.962 2.631 1.00 0.00 C ATOM 308 C GLY A 142 -20.234 10.898 1.732 1.00 0.00 C ATOM 309 O GLY A 142 -20.797 11.945 1.412 1.00 0.00 O ATOM 0 H GLY A 142 -17.605 9.450 2.918 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.289 10.713 3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.617 11.980 2.646 1.00 0.00 H new ATOM 313 N ASN A 143 -20.593 9.697 1.265 1.00 0.00 N ATOM 314 CA ASN A 143 -21.735 9.504 0.384 1.00 0.00 C ATOM 315 C ASN A 143 -22.953 9.315 1.256 1.00 0.00 C ATOM 316 O ASN A 143 -23.431 10.275 1.855 1.00 0.00 O ATOM 317 CB ASN A 143 -21.460 8.370 -0.624 1.00 0.00 C ATOM 318 CG ASN A 143 -20.490 8.841 -1.701 1.00 0.00 C ATOM 319 OD1 ASN A 143 -20.765 9.787 -2.429 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.335 8.228 -1.844 1.00 0.00 N ATOM 0 H ASN A 143 -20.096 8.836 1.491 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.922 10.373 -0.247 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -21.045 7.506 -0.105 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -22.395 8.048 -1.083 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.676 8.541 -2.557 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.098 7.439 -1.242 1.00 0.00 H new ATOM 327 N ASP A 144 -23.387 8.074 1.414 1.00 0.00 N ATOM 328 CA ASP A 144 -24.528 7.733 2.249 1.00 0.00 C ATOM 329 C ASP A 144 -24.054 6.755 3.305 1.00 0.00 C ATOM 330 O ASP A 144 -24.002 7.061 4.492 1.00 0.00 O ATOM 331 CB ASP A 144 -25.660 7.178 1.373 1.00 0.00 C ATOM 332 CG ASP A 144 -26.353 8.257 0.546 1.00 0.00 C ATOM 333 OD1 ASP A 144 -27.139 9.046 1.108 1.00 0.00 O ATOM 334 OD2 ASP A 144 -26.121 8.301 -0.686 1.00 0.00 O ATOM 0 H ASP A 144 -22.953 7.269 0.962 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.936 8.608 2.756 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.256 6.418 0.704 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.396 6.685 2.008 1.00 0.00 H new ATOM 339 N TYR A 145 -23.666 5.570 2.843 1.00 0.00 N ATOM 340 CA TYR A 145 -23.348 4.421 3.680 1.00 0.00 C ATOM 341 C TYR A 145 -21.850 4.384 3.932 1.00 0.00 C ATOM 342 O TYR A 145 -21.426 4.317 5.081 1.00 0.00 O ATOM 343 CB TYR A 145 -23.856 3.122 3.023 1.00 0.00 C ATOM 344 CG TYR A 145 -23.739 3.051 1.508 1.00 0.00 C ATOM 345 CD1 TYR A 145 -24.732 3.652 0.711 1.00 0.00 C ATOM 346 CD2 TYR A 145 -22.635 2.427 0.897 1.00 0.00 C ATOM 347 CE1 TYR A 145 -24.583 3.715 -0.684 1.00 0.00 C ATOM 348 CE2 TYR A 145 -22.491 2.465 -0.503 1.00 0.00 C ATOM 349 CZ TYR A 145 -23.448 3.139 -1.295 1.00 0.00 C ATOM 350 OH TYR A 145 -23.257 3.258 -2.636 1.00 0.00 O ATOM 0 H TYR A 145 -23.562 5.379 1.847 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.853 4.511 4.642 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.306 2.283 3.450 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.903 2.987 3.293 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.614 4.067 1.176 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.899 1.919 1.502 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.334 4.203 -1.288 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.648 1.979 -0.972 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.426 2.804 -2.890 1.00 0.00 H new ATOM 360 N GLU A 146 -21.050 4.476 2.865 1.00 0.00 N ATOM 361 CA GLU A 146 -19.591 4.358 2.882 1.00 0.00 C ATOM 362 C GLU A 146 -18.967 5.265 3.935 1.00 0.00 C ATOM 363 O GLU A 146 -18.026 4.865 4.606 1.00 0.00 O ATOM 364 CB GLU A 146 -19.015 4.737 1.519 1.00 0.00 C ATOM 365 CG GLU A 146 -19.652 3.998 0.343 1.00 0.00 C ATOM 366 CD GLU A 146 -18.979 4.416 -0.950 1.00 0.00 C ATOM 367 OE1 GLU A 146 -19.066 5.618 -1.271 1.00 0.00 O ATOM 368 OE2 GLU A 146 -18.418 3.583 -1.693 1.00 0.00 O ATOM 0 H GLU A 146 -21.418 4.642 1.928 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.355 3.321 3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.139 5.810 1.370 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.943 4.538 1.522 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.555 2.921 0.483 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.718 4.219 0.297 1.00 0.00 H new ATOM 375 N ASP A 147 -19.537 6.458 4.107 1.00 0.00 N ATOM 376 CA ASP A 147 -19.174 7.450 5.113 1.00 0.00 C ATOM 377 C ASP A 147 -18.889 6.845 6.488 1.00 0.00 C ATOM 378 O ASP A 147 -17.899 7.212 7.121 1.00 0.00 O ATOM 379 CB ASP A 147 -20.312 8.458 5.265 1.00 0.00 C ATOM 380 CG ASP A 147 -19.907 9.490 6.318 1.00 0.00 C ATOM 381 OD1 ASP A 147 -18.894 10.190 6.105 1.00 0.00 O ATOM 382 OD2 ASP A 147 -20.552 9.555 7.389 1.00 0.00 O ATOM 0 H ASP A 147 -20.306 6.773 3.515 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.257 7.923 4.762 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.514 8.948 4.312 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.230 7.951 5.564 1.00 0.00 H new ATOM 387 N ARG A 148 -19.731 5.911 6.937 1.00 0.00 N ATOM 388 CA ARG A 148 -19.656 5.255 8.224 1.00 0.00 C ATOM 389 C ARG A 148 -19.289 3.786 8.045 1.00 0.00 C ATOM 390 O ARG A 148 -18.486 3.273 8.816 1.00 0.00 O ATOM 391 CB ARG A 148 -21.024 5.430 8.896 1.00 0.00 C ATOM 392 CG ARG A 148 -21.025 4.898 10.327 1.00 0.00 C ATOM 393 CD ARG A 148 -20.309 5.849 11.300 1.00 0.00 C ATOM 394 NE ARG A 148 -19.837 5.135 12.493 1.00 0.00 N ATOM 395 CZ ARG A 148 -18.981 5.594 13.409 1.00 0.00 C ATOM 396 NH1 ARG A 148 -18.529 6.847 13.393 1.00 0.00 N ATOM 397 NH2 ARG A 148 -18.582 4.762 14.357 1.00 0.00 N ATOM 0 H ARG A 148 -20.518 5.583 6.378 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.880 5.692 8.852 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.294 6.486 8.901 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.784 4.909 8.314 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.053 4.750 10.657 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.539 3.923 10.351 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.464 6.319 10.797 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.988 6.648 11.597 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.200 4.193 12.637 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.837 7.491 12.664 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.875 7.163 14.110 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.928 3.803 14.372 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.928 5.080 15.073 1.00 0.00 H new ATOM 411 N TYR A 149 -19.836 3.111 7.037 1.00 0.00 N ATOM 412 CA TYR A 149 -19.540 1.717 6.737 1.00 0.00 C ATOM 413 C TYR A 149 -18.030 1.503 6.636 1.00 0.00 C ATOM 414 O TYR A 149 -17.510 0.556 7.227 1.00 0.00 O ATOM 415 CB TYR A 149 -20.258 1.297 5.447 1.00 0.00 C ATOM 416 CG TYR A 149 -20.228 -0.195 5.188 1.00 0.00 C ATOM 417 CD1 TYR A 149 -21.035 -1.036 5.974 1.00 0.00 C ATOM 418 CD2 TYR A 149 -19.412 -0.748 4.179 1.00 0.00 C ATOM 419 CE1 TYR A 149 -21.033 -2.422 5.755 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.430 -2.137 3.942 1.00 0.00 C ATOM 421 CZ TYR A 149 -20.240 -2.983 4.730 1.00 0.00 C ATOM 422 OH TYR A 149 -20.240 -4.329 4.519 1.00 0.00 O ATOM 0 H TYR A 149 -20.510 3.528 6.395 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.907 1.088 7.548 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.296 1.627 5.496 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.799 1.812 4.603 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.658 -0.614 6.749 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.774 -0.107 3.588 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.642 -3.064 6.374 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.822 -2.556 3.154 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.640 -4.543 3.775 1.00 0.00 H new ATOM 432 N TYR A 150 -17.313 2.413 5.964 1.00 0.00 N ATOM 433 CA TYR A 150 -15.862 2.385 5.881 1.00 0.00 C ATOM 434 C TYR A 150 -15.232 2.430 7.272 1.00 0.00 C ATOM 435 O TYR A 150 -14.404 1.575 7.586 1.00 0.00 O ATOM 436 CB TYR A 150 -15.355 3.561 5.039 1.00 0.00 C ATOM 437 CG TYR A 150 -13.850 3.705 5.025 1.00 0.00 C ATOM 438 CD1 TYR A 150 -13.035 2.590 4.770 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.263 4.950 5.307 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.640 2.716 4.786 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.868 5.080 5.331 1.00 0.00 C ATOM 442 CZ TYR A 150 -11.044 3.970 5.053 1.00 0.00 C ATOM 443 OH TYR A 150 -9.688 4.117 5.059 1.00 0.00 O ATOM 0 H TYR A 150 -17.736 3.193 5.461 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.570 1.450 5.402 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.707 3.439 4.015 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.794 4.483 5.420 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.486 1.631 4.561 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.888 5.808 5.506 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.019 1.854 4.594 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.422 6.035 5.564 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.462 5.070 5.031 1.00 0.00 H new ATOM 453 N ARG A 151 -15.626 3.404 8.107 1.00 0.00 N ATOM 454 CA ARG A 151 -15.096 3.607 9.457 1.00 0.00 C ATOM 455 C ARG A 151 -15.091 2.284 10.214 1.00 0.00 C ATOM 456 O ARG A 151 -14.103 1.924 10.857 1.00 0.00 O ATOM 457 CB ARG A 151 -15.965 4.622 10.229 1.00 0.00 C ATOM 458 CG ARG A 151 -16.195 5.971 9.539 1.00 0.00 C ATOM 459 CD ARG A 151 -14.981 6.885 9.648 1.00 0.00 C ATOM 460 NE ARG A 151 -15.340 8.307 9.547 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.661 9.309 10.121 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.496 9.079 10.726 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.164 10.536 10.087 1.00 0.00 N ATOM 0 H ARG A 151 -16.340 4.087 7.852 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.080 3.992 9.374 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.936 4.166 10.423 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.500 4.806 11.197 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.430 5.805 8.488 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.060 6.463 9.985 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.479 6.706 10.599 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.270 6.636 8.860 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.166 8.548 9.000 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.114 8.134 10.755 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.986 9.848 11.160 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.058 10.708 9.627 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.657 11.307 10.520 1.00 0.00 H new ATOM 477 N GLU A 152 -16.205 1.561 10.128 1.00 0.00 N ATOM 478 CA GLU A 152 -16.434 0.374 10.930 1.00 0.00 C ATOM 479 C GLU A 152 -15.925 -0.899 10.247 1.00 0.00 C ATOM 480 O GLU A 152 -15.880 -1.939 10.901 1.00 0.00 O ATOM 481 CB GLU A 152 -17.918 0.291 11.310 1.00 0.00 C ATOM 482 CG GLU A 152 -18.377 1.597 11.992 1.00 0.00 C ATOM 483 CD GLU A 152 -19.577 1.449 12.929 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.275 0.405 12.920 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.849 2.388 13.714 1.00 0.00 O ATOM 0 H GLU A 152 -16.973 1.787 9.496 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.851 0.456 11.847 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.518 0.110 10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.081 -0.553 11.981 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.541 2.007 12.559 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.626 2.325 11.220 1.00 0.00 H new ATOM 492 N ASN A 153 -15.499 -0.851 8.979 1.00 0.00 N ATOM 493 CA ASN A 153 -14.947 -2.006 8.252 1.00 0.00 C ATOM 494 C ASN A 153 -13.437 -1.934 8.059 1.00 0.00 C ATOM 495 O ASN A 153 -12.796 -2.955 7.839 1.00 0.00 O ATOM 496 CB ASN A 153 -15.602 -2.159 6.872 1.00 0.00 C ATOM 497 CG ASN A 153 -16.888 -2.950 6.983 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.862 -4.179 6.972 1.00 0.00 O ATOM 499 ND2 ASN A 153 -18.008 -2.289 7.201 1.00 0.00 N ATOM 0 H ASN A 153 -15.527 0.001 8.420 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.170 -2.869 8.879 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.808 -1.176 6.449 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.916 -2.662 6.190 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.877 -2.798 7.365 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.006 -1.269 7.206 1.00 0.00 H new ATOM 506 N MET A 154 -12.827 -0.757 8.123 1.00 0.00 N ATOM 507 CA MET A 154 -11.450 -0.560 7.673 1.00 0.00 C ATOM 508 C MET A 154 -10.385 -1.352 8.444 1.00 0.00 C ATOM 509 O MET A 154 -9.264 -1.521 7.965 1.00 0.00 O ATOM 510 CB MET A 154 -11.163 0.933 7.699 1.00 0.00 C ATOM 511 CG MET A 154 -11.204 1.527 9.112 1.00 0.00 C ATOM 512 SD MET A 154 -11.523 3.305 9.186 1.00 0.00 S ATOM 513 CE MET A 154 -10.030 3.823 8.347 1.00 0.00 C ATOM 0 H MET A 154 -13.269 0.087 8.487 1.00 0.00 H new ATOM 0 HA MET A 154 -11.378 -0.964 6.663 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.181 1.116 7.262 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.892 1.448 7.073 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.975 1.011 9.684 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.252 1.323 9.603 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.213 4.763 7.826 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.232 3.961 9.077 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.734 3.061 7.626 1.00 0.00 H new ATOM 523 N TYR A 155 -10.724 -1.857 9.624 1.00 0.00 N ATOM 524 CA TYR A 155 -9.884 -2.773 10.389 1.00 0.00 C ATOM 525 C TYR A 155 -9.675 -4.107 9.648 1.00 0.00 C ATOM 526 O TYR A 155 -8.553 -4.613 9.624 1.00 0.00 O ATOM 527 CB TYR A 155 -10.464 -3.001 11.794 1.00 0.00 C ATOM 528 CG TYR A 155 -11.631 -3.968 11.832 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.935 -3.523 11.548 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.392 -5.338 12.065 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.984 -4.453 11.484 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.445 -6.266 12.016 1.00 0.00 C ATOM 533 CZ TYR A 155 -13.748 -5.820 11.718 1.00 0.00 C ATOM 534 OH TYR A 155 -14.797 -6.676 11.665 1.00 0.00 O ATOM 0 H TYR A 155 -11.607 -1.638 10.085 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.904 -2.309 10.498 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.674 -3.376 12.445 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.786 -2.043 12.202 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.127 -2.474 11.380 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.390 -5.677 12.283 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.983 -4.116 11.253 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.258 -7.313 12.205 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.485 -7.587 11.846 1.00 0.00 H new ATOM 544 N ARG A 156 -10.709 -4.674 9.005 1.00 0.00 N ATOM 545 CA ARG A 156 -10.605 -5.994 8.348 1.00 0.00 C ATOM 546 C ARG A 156 -9.890 -5.936 6.995 1.00 0.00 C ATOM 547 O ARG A 156 -9.620 -6.978 6.395 1.00 0.00 O ATOM 548 CB ARG A 156 -11.963 -6.722 8.249 1.00 0.00 C ATOM 549 CG ARG A 156 -13.080 -5.895 7.613 1.00 0.00 C ATOM 550 CD ARG A 156 -14.310 -6.682 7.146 1.00 0.00 C ATOM 551 NE ARG A 156 -14.230 -7.128 5.737 1.00 0.00 N ATOM 552 CZ ARG A 156 -15.195 -6.942 4.816 1.00 0.00 C ATOM 553 NH1 ARG A 156 -16.175 -6.061 4.997 1.00 0.00 N ATOM 554 NH2 ARG A 156 -15.193 -7.635 3.684 1.00 0.00 N ATOM 0 H ARG A 156 -11.629 -4.241 8.924 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.975 -6.594 9.005 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.830 -7.636 7.670 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.274 -7.021 9.250 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.405 -5.143 8.333 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.668 -5.360 6.757 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.438 -7.554 7.787 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.197 -6.061 7.272 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.382 -7.612 5.442 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.209 -5.505 5.851 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.892 -5.942 4.282 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.456 -8.317 3.505 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.929 -7.486 2.994 1.00 0.00 H new ATOM 568 N TYR A 157 -9.554 -4.744 6.514 1.00 0.00 N ATOM 569 CA TYR A 157 -8.869 -4.522 5.246 1.00 0.00 C ATOM 570 C TYR A 157 -7.369 -4.787 5.370 1.00 0.00 C ATOM 571 O TYR A 157 -6.882 -5.012 6.485 1.00 0.00 O ATOM 572 CB TYR A 157 -9.144 -3.066 4.864 1.00 0.00 C ATOM 573 CG TYR A 157 -10.522 -2.776 4.302 1.00 0.00 C ATOM 574 CD1 TYR A 157 -11.371 -3.807 3.821 1.00 0.00 C ATOM 575 CD2 TYR A 157 -10.907 -1.426 4.175 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.537 -3.484 3.115 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.097 -1.114 3.499 1.00 0.00 C ATOM 578 CZ TYR A 157 -12.882 -2.135 2.919 1.00 0.00 C ATOM 579 OH TYR A 157 -13.963 -1.835 2.160 1.00 0.00 O ATOM 0 H TYR A 157 -9.758 -3.878 7.012 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.232 -5.206 4.479 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.995 -2.445 5.747 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.401 -2.757 4.129 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -11.118 -4.842 4.000 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.294 -0.641 4.593 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.168 -4.268 2.723 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.415 -0.085 3.422 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.895 -2.296 1.298 1.00 0.00 H new ATOM 589 N PRO A 158 -6.608 -4.812 4.264 1.00 0.00 N ATOM 590 CA PRO A 158 -5.156 -4.872 4.335 1.00 0.00 C ATOM 591 C PRO A 158 -4.606 -3.583 4.945 1.00 0.00 C ATOM 592 O PRO A 158 -5.260 -2.541 4.919 1.00 0.00 O ATOM 593 CB PRO A 158 -4.684 -5.049 2.894 1.00 0.00 C ATOM 594 CG PRO A 158 -5.798 -4.424 2.055 1.00 0.00 C ATOM 595 CD PRO A 158 -7.046 -4.705 2.879 1.00 0.00 C ATOM 0 HA PRO A 158 -4.806 -5.689 4.966 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.730 -4.551 2.723 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.543 -6.101 2.648 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.643 -3.355 1.910 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.858 -4.875 1.064 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.776 -3.904 2.763 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.528 -5.626 2.552 1.00 0.00 H new ATOM 603 N ASN A 159 -3.378 -3.653 5.459 1.00 0.00 N ATOM 604 CA ASN A 159 -2.649 -2.499 5.976 1.00 0.00 C ATOM 605 C ASN A 159 -1.276 -2.350 5.315 1.00 0.00 C ATOM 606 O ASN A 159 -0.521 -1.458 5.695 1.00 0.00 O ATOM 607 CB ASN A 159 -2.577 -2.523 7.517 1.00 0.00 C ATOM 608 CG ASN A 159 -1.586 -3.518 8.119 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.148 -4.471 7.481 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.203 -3.335 9.376 1.00 0.00 N ATOM 0 H ASN A 159 -2.856 -4.526 5.528 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.210 -1.604 5.707 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.317 -1.524 7.866 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.570 -2.748 7.905 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.547 -3.985 9.809 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.565 -2.544 9.909 1.00 0.00 H new ATOM 617 N GLN A 160 -0.941 -3.163 4.311 1.00 0.00 N ATOM 618 CA GLN A 160 0.299 -3.223 3.587 1.00 0.00 C ATOM 619 C GLN A 160 -0.051 -3.343 2.093 1.00 0.00 C ATOM 620 O GLN A 160 -1.077 -3.947 1.779 1.00 0.00 O ATOM 621 CB GLN A 160 1.043 -4.448 4.143 1.00 0.00 C ATOM 622 CG GLN A 160 2.408 -4.443 3.494 1.00 0.00 C ATOM 623 CD GLN A 160 3.527 -5.184 4.198 1.00 0.00 C ATOM 624 OE1 GLN A 160 4.664 -4.804 4.058 1.00 0.00 O ATOM 625 NE2 GLN A 160 3.322 -6.244 4.947 1.00 0.00 N ATOM 0 H GLN A 160 -1.604 -3.855 3.963 1.00 0.00 H new ATOM 0 HA GLN A 160 0.937 -2.346 3.698 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.128 -4.392 5.228 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.506 -5.368 3.912 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.305 -4.864 2.494 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.718 -3.405 3.373 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.374 -6.594 5.088 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.111 -6.717 5.388 1.00 0.00 H new ATOM 634 N VAL A 161 0.761 -2.806 1.175 1.00 0.00 N ATOM 635 CA VAL A 161 0.543 -2.865 -0.272 1.00 0.00 C ATOM 636 C VAL A 161 1.823 -3.368 -0.958 1.00 0.00 C ATOM 637 O VAL A 161 2.904 -3.349 -0.364 1.00 0.00 O ATOM 638 CB VAL A 161 0.094 -1.489 -0.833 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.189 -0.906 -0.233 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.139 -0.399 -0.617 1.00 0.00 C ATOM 0 H VAL A 161 1.612 -2.304 1.428 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.266 -3.565 -0.483 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.066 -1.734 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.405 0.055 -0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.018 -1.591 -0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.058 -0.767 0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.774 0.542 -1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.326 -0.280 0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.065 -0.679 -1.119 1.00 0.00 H new ATOM 650 N TYR A 162 1.681 -3.822 -2.199 1.00 0.00 N ATOM 651 CA TYR A 162 2.683 -4.384 -3.100 1.00 0.00 C ATOM 652 C TYR A 162 2.952 -3.439 -4.264 1.00 0.00 C ATOM 653 O TYR A 162 2.081 -3.201 -5.097 1.00 0.00 O ATOM 654 CB TYR A 162 2.160 -5.724 -3.657 1.00 0.00 C ATOM 655 CG TYR A 162 2.184 -6.899 -2.699 1.00 0.00 C ATOM 656 CD1 TYR A 162 1.168 -7.076 -1.742 1.00 0.00 C ATOM 657 CD2 TYR A 162 3.277 -7.783 -2.723 1.00 0.00 C ATOM 658 CE1 TYR A 162 1.249 -8.133 -0.818 1.00 0.00 C ATOM 659 CE2 TYR A 162 3.397 -8.808 -1.767 1.00 0.00 C ATOM 660 CZ TYR A 162 2.357 -9.012 -0.835 1.00 0.00 C ATOM 661 OH TYR A 162 2.433 -10.040 0.054 1.00 0.00 O ATOM 0 H TYR A 162 0.764 -3.803 -2.646 1.00 0.00 H new ATOM 0 HA TYR A 162 3.609 -4.533 -2.545 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.134 -5.578 -3.995 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.751 -5.985 -4.535 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.326 -6.400 -1.717 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.034 -7.674 -3.485 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.462 -8.274 -0.092 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.277 -9.433 -1.746 1.00 0.00 H new ATOM 0 HH TYR A 162 1.634 -10.602 -0.026 1.00 0.00 H new ATOM 671 N TYR A 163 4.189 -2.961 -4.346 1.00 0.00 N ATOM 672 CA TYR A 163 4.705 -2.054 -5.363 1.00 0.00 C ATOM 673 C TYR A 163 5.896 -2.741 -6.045 1.00 0.00 C ATOM 674 O TYR A 163 6.310 -3.828 -5.640 1.00 0.00 O ATOM 675 CB TYR A 163 5.081 -0.721 -4.685 1.00 0.00 C ATOM 676 CG TYR A 163 6.086 -0.860 -3.550 1.00 0.00 C ATOM 677 CD1 TYR A 163 5.672 -1.327 -2.287 1.00 0.00 C ATOM 678 CD2 TYR A 163 7.450 -0.602 -3.778 1.00 0.00 C ATOM 679 CE1 TYR A 163 6.620 -1.610 -1.292 1.00 0.00 C ATOM 680 CE2 TYR A 163 8.406 -0.881 -2.788 1.00 0.00 C ATOM 681 CZ TYR A 163 7.994 -1.409 -1.548 1.00 0.00 C ATOM 682 OH TYR A 163 8.912 -1.743 -0.606 1.00 0.00 O ATOM 0 H TYR A 163 4.902 -3.213 -3.661 1.00 0.00 H new ATOM 0 HA TYR A 163 3.967 -1.826 -6.132 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.490 -0.046 -5.437 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.175 -0.255 -4.298 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.621 -1.468 -2.084 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.765 -0.185 -4.723 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.299 -1.982 -0.330 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.453 -0.692 -2.976 1.00 0.00 H new ATOM 0 HH TYR A 163 9.811 -1.543 -0.940 1.00 0.00 H new ATOM 692 N ARG A 164 6.455 -2.161 -7.107 1.00 0.00 N ATOM 693 CA ARG A 164 7.674 -2.663 -7.746 1.00 0.00 C ATOM 694 C ARG A 164 8.875 -1.833 -7.298 1.00 0.00 C ATOM 695 O ARG A 164 8.692 -0.684 -6.899 1.00 0.00 O ATOM 696 CB ARG A 164 7.497 -2.576 -9.268 1.00 0.00 C ATOM 697 CG ARG A 164 6.563 -3.676 -9.800 1.00 0.00 C ATOM 698 CD ARG A 164 7.328 -4.940 -10.187 1.00 0.00 C ATOM 699 NE ARG A 164 6.591 -5.742 -11.181 1.00 0.00 N ATOM 700 CZ ARG A 164 7.027 -6.104 -12.397 1.00 0.00 C ATOM 701 NH1 ARG A 164 8.282 -5.907 -12.786 1.00 0.00 N ATOM 702 NH2 ARG A 164 6.211 -6.684 -13.265 1.00 0.00 N ATOM 0 H ARG A 164 6.074 -1.326 -7.551 1.00 0.00 H new ATOM 0 HA ARG A 164 7.851 -3.699 -7.458 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.093 -1.598 -9.531 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.470 -2.660 -9.752 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.821 -3.920 -9.040 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.019 -3.302 -10.667 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.303 -4.666 -10.591 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.510 -5.542 -9.297 1.00 0.00 H new ATOM 0 HE ARG A 164 5.656 -6.053 -10.918 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.949 -5.467 -12.152 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.578 -6.195 -13.719 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.239 -6.860 -13.012 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.555 -6.954 -14.186 1.00 0.00 H new ATOM 716 N PRO A 165 10.099 -2.376 -7.395 1.00 0.00 N ATOM 717 CA PRO A 165 11.308 -1.604 -7.161 1.00 0.00 C ATOM 718 C PRO A 165 11.358 -0.432 -8.146 1.00 0.00 C ATOM 719 O PRO A 165 11.262 -0.636 -9.358 1.00 0.00 O ATOM 720 CB PRO A 165 12.468 -2.590 -7.339 1.00 0.00 C ATOM 721 CG PRO A 165 11.892 -3.717 -8.192 1.00 0.00 C ATOM 722 CD PRO A 165 10.420 -3.737 -7.806 1.00 0.00 C ATOM 0 HA PRO A 165 11.354 -1.161 -6.166 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.318 -2.117 -7.830 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.822 -2.962 -6.378 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.025 -3.523 -9.256 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.376 -4.670 -7.978 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.800 -4.048 -8.646 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.238 -4.443 -6.996 1.00 0.00 H new ATOM 730 N VAL A 166 11.528 0.788 -7.632 1.00 0.00 N ATOM 731 CA VAL A 166 11.659 2.010 -8.426 1.00 0.00 C ATOM 732 C VAL A 166 12.904 1.948 -9.333 1.00 0.00 C ATOM 733 O VAL A 166 12.932 2.584 -10.388 1.00 0.00 O ATOM 734 CB VAL A 166 11.612 3.217 -7.460 1.00 0.00 C ATOM 735 CG1 VAL A 166 12.242 4.499 -7.973 1.00 0.00 C ATOM 736 CG2 VAL A 166 10.167 3.597 -7.111 1.00 0.00 C ATOM 0 H VAL A 166 11.580 0.957 -6.627 1.00 0.00 H new ATOM 0 HA VAL A 166 10.830 2.125 -9.124 1.00 0.00 H new ATOM 0 HB VAL A 166 12.187 2.855 -6.608 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.152 5.277 -7.215 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.296 4.325 -8.191 1.00 0.00 H new ATOM 0 HG13 VAL A 166 11.731 4.817 -8.882 1.00 0.00 H new ATOM 0 HG21 VAL A 166 10.169 4.449 -6.431 1.00 0.00 H new ATOM 0 HG22 VAL A 166 9.630 3.862 -8.022 1.00 0.00 H new ATOM 0 HG23 VAL A 166 9.674 2.751 -6.632 1.00 0.00 H new ATOM 746 N ASP A 167 13.895 1.121 -8.978 1.00 0.00 N ATOM 747 CA ASP A 167 15.044 0.784 -9.818 1.00 0.00 C ATOM 748 C ASP A 167 14.586 0.278 -11.185 1.00 0.00 C ATOM 749 O ASP A 167 15.226 0.569 -12.196 1.00 0.00 O ATOM 750 CB ASP A 167 15.887 -0.334 -9.177 1.00 0.00 C ATOM 751 CG ASP A 167 16.610 0.062 -7.897 1.00 0.00 C ATOM 752 OD1 ASP A 167 15.927 0.416 -6.910 1.00 0.00 O ATOM 753 OD2 ASP A 167 17.848 -0.121 -7.830 1.00 0.00 O ATOM 0 H ASP A 167 13.917 0.656 -8.071 1.00 0.00 H new ATOM 0 HA ASP A 167 15.636 1.693 -9.923 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.236 -1.182 -8.962 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.625 -0.675 -9.903 1.00 0.00 H new ATOM 758 N HIS A 168 13.504 -0.507 -11.218 1.00 0.00 N ATOM 759 CA HIS A 168 13.044 -1.171 -12.419 1.00 0.00 C ATOM 760 C HIS A 168 12.297 -0.179 -13.308 1.00 0.00 C ATOM 761 O HIS A 168 12.621 -0.078 -14.496 1.00 0.00 O ATOM 762 CB HIS A 168 12.193 -2.390 -12.044 1.00 0.00 C ATOM 763 CG HIS A 168 11.958 -3.334 -13.192 1.00 0.00 C ATOM 764 ND1 HIS A 168 10.739 -3.782 -13.647 1.00 0.00 N ATOM 765 CD2 HIS A 168 12.932 -3.976 -13.904 1.00 0.00 C ATOM 766 CE1 HIS A 168 10.977 -4.669 -14.627 1.00 0.00 C ATOM 767 NE2 HIS A 168 12.299 -4.842 -14.803 1.00 0.00 N ATOM 0 H HIS A 168 12.925 -0.694 -10.399 1.00 0.00 H new ATOM 0 HA HIS A 168 13.894 -1.537 -12.995 1.00 0.00 H new ATOM 0 HB2 HIS A 168 12.683 -2.930 -11.234 1.00 0.00 H new ATOM 0 HB3 HIS A 168 11.231 -2.048 -11.662 1.00 0.00 H new ATOM 0 HD2 HIS A 168 13.998 -3.840 -13.793 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.211 -5.175 -15.196 1.00 0.00 H new ATOM 0 HE2 HIS A 168 12.750 -5.478 -15.461 1.00 0.00 H new ATOM 775 N TYR A 169 11.321 0.548 -12.748 1.00 0.00 N ATOM 776 CA TYR A 169 10.640 1.663 -13.396 1.00 0.00 C ATOM 777 C TYR A 169 10.141 2.640 -12.335 1.00 0.00 C ATOM 778 O TYR A 169 9.791 2.223 -11.234 1.00 0.00 O ATOM 779 CB TYR A 169 9.472 1.157 -14.268 1.00 0.00 C ATOM 780 CG TYR A 169 8.297 0.506 -13.546 1.00 0.00 C ATOM 781 CD1 TYR A 169 7.203 1.286 -13.121 1.00 0.00 C ATOM 782 CD2 TYR A 169 8.280 -0.886 -13.334 1.00 0.00 C ATOM 783 CE1 TYR A 169 6.118 0.681 -12.461 1.00 0.00 C ATOM 784 CE2 TYR A 169 7.170 -1.504 -12.723 1.00 0.00 C ATOM 785 CZ TYR A 169 6.091 -0.711 -12.268 1.00 0.00 C ATOM 786 OH TYR A 169 5.003 -1.250 -11.653 1.00 0.00 O ATOM 0 H TYR A 169 10.978 0.367 -11.805 1.00 0.00 H new ATOM 0 HA TYR A 169 11.343 2.178 -14.050 1.00 0.00 H new ATOM 0 HB2 TYR A 169 9.090 2.000 -14.844 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.871 0.437 -14.983 1.00 0.00 H new ATOM 0 HD1 TYR A 169 7.198 2.351 -13.302 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.124 -1.485 -13.642 1.00 0.00 H new ATOM 0 HE1 TYR A 169 5.302 1.289 -12.101 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.144 -2.577 -12.603 1.00 0.00 H new ATOM 0 HH TYR A 169 4.665 -2.001 -12.185 1.00 0.00 H new ATOM 796 N SER A 170 10.015 3.920 -12.687 1.00 0.00 N ATOM 797 CA SER A 170 9.548 4.984 -11.813 1.00 0.00 C ATOM 798 C SER A 170 8.388 5.684 -12.513 1.00 0.00 C ATOM 799 O SER A 170 8.531 6.177 -13.633 1.00 0.00 O ATOM 800 CB SER A 170 10.712 5.940 -11.508 1.00 0.00 C ATOM 801 OG SER A 170 10.290 7.034 -10.709 1.00 0.00 O ATOM 0 H SER A 170 10.245 4.251 -13.624 1.00 0.00 H new ATOM 0 HA SER A 170 9.195 4.597 -10.857 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.505 5.397 -10.994 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.134 6.311 -12.442 1.00 0.00 H new ATOM 0 HG SER A 170 11.053 7.623 -10.531 1.00 0.00 H new ATOM 807 N ASN A 171 7.227 5.736 -11.864 1.00 0.00 N ATOM 808 CA ASN A 171 6.086 6.589 -12.195 1.00 0.00 C ATOM 809 C ASN A 171 5.249 6.700 -10.928 1.00 0.00 C ATOM 810 O ASN A 171 5.422 5.884 -10.026 1.00 0.00 O ATOM 811 CB ASN A 171 5.185 5.945 -13.264 1.00 0.00 C ATOM 812 CG ASN A 171 5.492 6.426 -14.672 1.00 0.00 C ATOM 813 OD1 ASN A 171 5.111 7.540 -15.028 1.00 0.00 O ATOM 814 ND2 ASN A 171 6.134 5.607 -15.485 1.00 0.00 N ATOM 0 H ASN A 171 7.046 5.152 -11.048 1.00 0.00 H new ATOM 0 HA ASN A 171 6.451 7.545 -12.570 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.301 4.862 -13.223 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.143 6.163 -13.031 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.330 5.891 -16.445 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.434 4.690 -15.153 1.00 0.00 H new ATOM 821 N GLN A 172 4.238 7.569 -10.905 1.00 0.00 N ATOM 822 CA GLN A 172 3.102 7.332 -10.029 1.00 0.00 C ATOM 823 C GLN A 172 2.097 6.393 -10.689 1.00 0.00 C ATOM 824 O GLN A 172 1.583 5.521 -10.008 1.00 0.00 O ATOM 825 CB GLN A 172 2.410 8.633 -9.623 1.00 0.00 C ATOM 826 CG GLN A 172 1.884 8.445 -8.184 1.00 0.00 C ATOM 827 CD GLN A 172 0.730 9.350 -7.772 1.00 0.00 C ATOM 828 OE1 GLN A 172 -0.497 8.945 -8.059 1.00 0.00 O flip ATOM 829 NE2 GLN A 172 0.923 10.351 -7.079 1.00 0.00 N flip ATOM 0 H GLN A 172 4.185 8.418 -11.467 1.00 0.00 H new ATOM 0 HA GLN A 172 3.490 6.863 -9.125 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.107 9.470 -9.671 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.591 8.861 -10.305 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.567 7.409 -8.067 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.711 8.606 -7.492 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.875 10.649 -6.868 1.00 0.00 H new ATOM 0 HE22 GLN A 172 0.130 10.881 -6.717 1.00 0.00 H new ATOM 838 N ASN A 173 1.813 6.544 -11.988 1.00 0.00 N ATOM 839 CA ASN A 173 0.708 5.877 -12.681 1.00 0.00 C ATOM 840 C ASN A 173 0.622 4.392 -12.361 1.00 0.00 C ATOM 841 O ASN A 173 -0.377 3.932 -11.813 1.00 0.00 O ATOM 842 CB ASN A 173 0.828 6.049 -14.196 1.00 0.00 C ATOM 843 CG ASN A 173 -0.344 5.371 -14.899 1.00 0.00 C ATOM 844 OD1 ASN A 173 -0.239 4.253 -15.395 1.00 0.00 O ATOM 845 ND2 ASN A 173 -1.495 6.013 -14.911 1.00 0.00 N ATOM 0 H ASN A 173 2.360 7.149 -12.600 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.202 6.356 -12.321 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.848 7.109 -14.448 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.768 5.620 -14.544 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.315 5.581 -15.337 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.565 6.941 -14.495 1.00 0.00 H new ATOM 852 N ASN A 174 1.676 3.638 -12.683 1.00 0.00 N ATOM 853 CA ASN A 174 1.693 2.212 -12.441 1.00 0.00 C ATOM 854 C ASN A 174 1.779 1.947 -10.942 1.00 0.00 C ATOM 855 O ASN A 174 1.135 1.033 -10.450 1.00 0.00 O ATOM 856 CB ASN A 174 2.887 1.596 -13.166 1.00 0.00 C ATOM 857 CG ASN A 174 2.588 1.262 -14.615 1.00 0.00 C ATOM 858 OD1 ASN A 174 3.060 1.952 -15.510 1.00 0.00 O ATOM 859 ND2 ASN A 174 1.832 0.210 -14.871 1.00 0.00 N ATOM 0 H ASN A 174 2.526 4.002 -13.113 1.00 0.00 H new ATOM 0 HA ASN A 174 0.776 1.759 -12.819 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.728 2.288 -13.124 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.194 0.689 -12.645 1.00 0.00 H new ATOM 0 HD21 ASN A 174 1.627 -0.048 -15.836 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.453 -0.345 -14.103 1.00 0.00 H new ATOM 866 N PHE A 175 2.526 2.759 -10.195 1.00 0.00 N ATOM 867 CA PHE A 175 2.617 2.611 -8.749 1.00 0.00 C ATOM 868 C PHE A 175 1.293 2.857 -8.041 1.00 0.00 C ATOM 869 O PHE A 175 1.201 2.539 -6.863 1.00 0.00 O ATOM 870 CB PHE A 175 3.665 3.554 -8.172 1.00 0.00 C ATOM 871 CG PHE A 175 5.066 3.019 -8.302 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.665 2.952 -9.568 1.00 0.00 C ATOM 873 CD2 PHE A 175 5.752 2.538 -7.173 1.00 0.00 C ATOM 874 CE1 PHE A 175 6.938 2.397 -9.712 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.036 2.003 -7.315 1.00 0.00 C ATOM 876 CZ PHE A 175 7.627 1.908 -8.589 1.00 0.00 C ATOM 0 H PHE A 175 3.078 3.529 -10.573 1.00 0.00 H new ATOM 0 HA PHE A 175 2.905 1.574 -8.574 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.600 4.516 -8.680 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.446 3.733 -7.119 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.141 3.330 -10.433 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.288 2.582 -6.199 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.395 2.343 -10.689 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.576 1.662 -6.444 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.604 1.462 -8.703 1.00 0.00 H new ATOM 886 N VAL A 176 0.284 3.402 -8.716 1.00 0.00 N ATOM 887 CA VAL A 176 -1.067 3.438 -8.211 1.00 0.00 C ATOM 888 C VAL A 176 -1.829 2.283 -8.862 1.00 0.00 C ATOM 889 O VAL A 176 -2.229 1.367 -8.158 1.00 0.00 O ATOM 890 CB VAL A 176 -1.681 4.833 -8.348 1.00 0.00 C ATOM 891 CG1 VAL A 176 -3.077 4.834 -7.727 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.823 5.829 -7.549 1.00 0.00 C ATOM 0 H VAL A 176 0.392 3.832 -9.635 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.113 3.275 -7.134 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.728 5.107 -9.402 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.517 5.827 -7.823 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.705 4.107 -8.242 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.006 4.569 -6.672 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.249 6.829 -7.637 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.805 5.534 -6.500 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.193 5.831 -7.943 1.00 0.00 H new ATOM 902 N HIS A 177 -2.014 2.280 -10.183 1.00 0.00 N ATOM 903 CA HIS A 177 -2.942 1.369 -10.843 1.00 0.00 C ATOM 904 C HIS A 177 -2.475 -0.094 -10.794 1.00 0.00 C ATOM 905 O HIS A 177 -3.278 -0.968 -10.456 1.00 0.00 O ATOM 906 CB HIS A 177 -3.189 1.854 -12.280 1.00 0.00 C ATOM 907 CG HIS A 177 -4.461 1.328 -12.905 1.00 0.00 C ATOM 908 ND1 HIS A 177 -5.719 1.323 -12.334 1.00 0.00 N ATOM 909 CD2 HIS A 177 -4.589 0.862 -14.185 1.00 0.00 C ATOM 910 CE1 HIS A 177 -6.586 0.849 -13.245 1.00 0.00 C ATOM 911 NE2 HIS A 177 -5.940 0.546 -14.387 1.00 0.00 N ATOM 0 H HIS A 177 -1.525 2.908 -10.821 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.886 1.383 -10.297 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.220 2.944 -12.283 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.344 1.558 -12.901 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.794 0.757 -14.908 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -7.647 0.729 -13.084 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -6.354 0.161 -15.236 1.00 0.00 H new ATOM 919 N ASP A 178 -1.198 -0.360 -11.097 1.00 0.00 N ATOM 920 CA ASP A 178 -0.590 -1.699 -11.044 1.00 0.00 C ATOM 921 C ASP A 178 -0.625 -2.195 -9.596 1.00 0.00 C ATOM 922 O ASP A 178 -0.935 -3.355 -9.336 1.00 0.00 O ATOM 923 CB ASP A 178 0.881 -1.679 -11.543 1.00 0.00 C ATOM 924 CG ASP A 178 1.310 -2.978 -12.224 1.00 0.00 C ATOM 925 OD1 ASP A 178 1.038 -3.128 -13.437 1.00 0.00 O ATOM 926 OD2 ASP A 178 2.052 -3.784 -11.614 1.00 0.00 O ATOM 0 H ASP A 178 -0.543 0.364 -11.392 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.157 -2.363 -11.697 1.00 0.00 H new ATOM 0 HB2 ASP A 178 1.008 -0.852 -12.242 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.541 -1.486 -10.697 1.00 0.00 H new ATOM 931 N CYS A 179 -0.328 -1.295 -8.652 1.00 0.00 N ATOM 932 CA CYS A 179 -0.244 -1.578 -7.227 1.00 0.00 C ATOM 933 C CYS A 179 -1.621 -1.876 -6.632 1.00 0.00 C ATOM 934 O CYS A 179 -1.729 -2.865 -5.909 1.00 0.00 O ATOM 935 CB CYS A 179 0.427 -0.388 -6.527 1.00 0.00 C ATOM 936 SG CYS A 179 0.622 -0.467 -4.723 1.00 0.00 S ATOM 0 H CYS A 179 -0.134 -0.318 -8.873 1.00 0.00 H new ATOM 0 HA CYS A 179 0.358 -2.473 -7.072 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.416 -0.256 -6.965 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.148 0.507 -6.763 1.00 0.00 H new ATOM 941 N VAL A 180 -2.674 -1.094 -6.920 1.00 0.00 N ATOM 942 CA VAL A 180 -4.037 -1.446 -6.524 1.00 0.00 C ATOM 943 C VAL A 180 -4.393 -2.805 -7.102 1.00 0.00 C ATOM 944 O VAL A 180 -4.823 -3.667 -6.340 1.00 0.00 O ATOM 945 CB VAL A 180 -5.088 -0.379 -6.903 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.509 -0.863 -6.540 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.856 0.943 -6.159 1.00 0.00 C ATOM 0 H VAL A 180 -2.601 -0.212 -7.427 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.058 -1.491 -5.435 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.989 -0.220 -7.977 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.235 -0.098 -6.815 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.729 -1.783 -7.081 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.567 -1.050 -5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.617 1.665 -6.455 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.917 0.771 -5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.869 1.333 -6.409 1.00 0.00 H new ATOM 957 N ASN A 181 -4.200 -3.008 -8.411 1.00 0.00 N ATOM 958 CA ASN A 181 -4.572 -4.250 -9.079 1.00 0.00 C ATOM 959 C ASN A 181 -3.992 -5.426 -8.303 1.00 0.00 C ATOM 960 O ASN A 181 -4.734 -6.274 -7.804 1.00 0.00 O ATOM 961 CB ASN A 181 -4.078 -4.251 -10.537 1.00 0.00 C ATOM 962 CG ASN A 181 -4.438 -5.523 -11.291 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.203 -6.366 -10.836 1.00 0.00 O ATOM 964 ND2 ASN A 181 -3.862 -5.716 -12.462 1.00 0.00 N ATOM 0 H ASN A 181 -3.782 -2.314 -9.031 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.658 -4.340 -9.102 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.504 -3.394 -11.059 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.995 -4.124 -10.547 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.053 -6.567 -12.990 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.226 -5.014 -12.839 1.00 0.00 H new ATOM 971 N ILE A 182 -2.670 -5.413 -8.146 1.00 0.00 N ATOM 972 CA ILE A 182 -1.899 -6.449 -7.496 1.00 0.00 C ATOM 973 C ILE A 182 -2.266 -6.582 -6.032 1.00 0.00 C ATOM 974 O ILE A 182 -2.416 -7.710 -5.580 1.00 0.00 O ATOM 975 CB ILE A 182 -0.400 -6.151 -7.699 1.00 0.00 C ATOM 976 CG1 ILE A 182 -0.038 -6.448 -9.164 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.527 -6.915 -6.738 1.00 0.00 C ATOM 978 CD1 ILE A 182 0.094 -7.945 -9.455 1.00 0.00 C ATOM 0 H ILE A 182 -2.091 -4.645 -8.485 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.130 -7.414 -7.948 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.240 -5.098 -7.465 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.802 -6.023 -9.815 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.901 -5.952 -9.408 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.564 -6.650 -6.945 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.283 -6.649 -5.709 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.391 -7.988 -6.877 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.350 -8.090 -10.504 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.878 -8.370 -8.828 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -0.852 -8.442 -9.240 1.00 0.00 H new ATOM 990 N THR A 183 -2.356 -5.495 -5.274 1.00 0.00 N ATOM 991 CA THR A 183 -2.580 -5.578 -3.842 1.00 0.00 C ATOM 992 C THR A 183 -3.990 -6.078 -3.557 1.00 0.00 C ATOM 993 O THR A 183 -4.140 -6.952 -2.709 1.00 0.00 O ATOM 994 CB THR A 183 -2.315 -4.234 -3.166 1.00 0.00 C ATOM 995 OG1 THR A 183 -0.986 -3.820 -3.408 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.535 -4.337 -1.655 1.00 0.00 C ATOM 0 H THR A 183 -2.276 -4.543 -5.633 1.00 0.00 H new ATOM 0 HA THR A 183 -1.875 -6.295 -3.422 1.00 0.00 H new ATOM 0 HB THR A 183 -3.010 -3.505 -3.582 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.928 -3.409 -4.296 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.341 -3.369 -1.192 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.565 -4.634 -1.457 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.856 -5.081 -1.238 1.00 0.00 H new ATOM 1004 N VAL A 184 -5.021 -5.573 -4.236 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.378 -6.063 -4.028 1.00 0.00 C ATOM 1006 C VAL A 184 -6.449 -7.531 -4.446 1.00 0.00 C ATOM 1007 O VAL A 184 -7.042 -8.339 -3.726 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.374 -5.160 -4.772 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.815 -5.676 -4.636 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.284 -3.743 -4.200 1.00 0.00 C ATOM 0 H VAL A 184 -4.940 -4.830 -4.930 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.654 -6.020 -2.975 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.116 -5.162 -5.831 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.491 -5.012 -5.175 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.883 -6.680 -5.054 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.094 -5.702 -3.583 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -7.988 -3.095 -4.722 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.528 -3.763 -3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.272 -3.361 -4.332 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.776 -7.917 -5.538 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.624 -9.318 -5.887 1.00 0.00 C ATOM 1022 C LYS A 185 -4.932 -10.078 -4.750 1.00 0.00 C ATOM 1023 O LYS A 185 -5.367 -11.156 -4.376 1.00 0.00 O ATOM 1024 CB LYS A 185 -4.853 -9.446 -7.205 1.00 0.00 C ATOM 1025 CG LYS A 185 -5.003 -10.851 -7.793 1.00 0.00 C ATOM 1026 CD LYS A 185 -3.691 -11.354 -8.397 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.705 -11.748 -7.294 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.614 -12.585 -7.823 1.00 0.00 N ATOM 0 H LYS A 185 -5.331 -7.271 -6.190 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.608 -9.765 -6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.220 -8.708 -7.918 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.798 -9.229 -7.036 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.332 -11.538 -7.014 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.778 -10.844 -8.560 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.886 -12.212 -9.041 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.252 -10.578 -9.024 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.288 -10.850 -6.838 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.233 -12.289 -6.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.963 -12.835 -7.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.011 -13.453 -8.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.096 -12.059 -8.556 1.00 0.00 H new ATOM 1042 N GLN A 186 -3.851 -9.555 -4.175 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.134 -10.201 -3.093 1.00 0.00 C ATOM 1044 C GLN A 186 -4.011 -10.344 -1.857 1.00 0.00 C ATOM 1045 O GLN A 186 -3.921 -11.363 -1.181 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.845 -9.420 -2.759 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.606 -10.282 -2.990 1.00 0.00 C ATOM 1048 CD GLN A 186 -0.525 -11.428 -1.974 1.00 0.00 C ATOM 1049 OE1 GLN A 186 -0.252 -11.232 -0.788 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -0.820 -12.644 -2.397 1.00 0.00 N ATOM 0 H GLN A 186 -3.449 -8.660 -4.455 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.859 -11.203 -3.423 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.789 -8.524 -3.376 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.874 -9.090 -1.720 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.628 -10.690 -4.000 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.289 -9.664 -2.916 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.045 -12.802 -3.379 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.823 -13.425 -1.741 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.834 -9.349 -1.529 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.708 -9.410 -0.373 1.00 0.00 C ATOM 1061 C HIS A 187 -6.764 -10.487 -0.597 1.00 0.00 C ATOM 1062 O HIS A 187 -6.948 -11.339 0.272 1.00 0.00 O ATOM 1063 CB HIS A 187 -6.334 -8.040 -0.095 1.00 0.00 C ATOM 1064 CG HIS A 187 -7.093 -8.014 1.209 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -6.560 -8.209 2.464 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -8.436 -7.806 1.364 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -7.565 -8.111 3.348 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -8.724 -7.844 2.734 1.00 0.00 N ATOM 0 H HIS A 187 -4.909 -8.482 -2.061 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.130 -9.677 0.511 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.551 -7.282 -0.073 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.008 -7.778 -0.911 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.149 -7.641 0.570 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.453 -8.232 4.415 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.632 -7.698 3.174 1.00 0.00 H new ATOM 1076 N THR A 188 -7.435 -10.471 -1.751 1.00 0.00 N ATOM 1077 CA THR A 188 -8.436 -11.466 -2.111 1.00 0.00 C ATOM 1078 C THR A 188 -7.799 -12.872 -2.084 1.00 0.00 C ATOM 1079 O THR A 188 -8.279 -13.717 -1.333 1.00 0.00 O ATOM 1080 CB THR A 188 -9.146 -11.075 -3.427 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.213 -10.761 -4.429 1.00 0.00 O ATOM 1082 CG2 THR A 188 -10.078 -9.854 -3.284 1.00 0.00 C ATOM 0 H THR A 188 -7.294 -9.758 -2.466 1.00 0.00 H new ATOM 0 HA THR A 188 -9.239 -11.498 -1.375 1.00 0.00 H new ATOM 0 HB THR A 188 -9.742 -11.949 -3.692 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.884 -9.848 -4.295 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.543 -9.636 -4.246 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.852 -10.071 -2.548 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.499 -8.990 -2.957 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.657 -13.109 -2.748 1.00 0.00 N ATOM 1091 CA VAL A 189 -5.905 -14.367 -2.699 1.00 0.00 C ATOM 1092 C VAL A 189 -5.659 -14.797 -1.265 1.00 0.00 C ATOM 1093 O VAL A 189 -5.995 -15.909 -0.882 1.00 0.00 O ATOM 1094 CB VAL A 189 -4.569 -14.210 -3.449 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -3.547 -15.326 -3.192 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -4.835 -14.189 -4.945 1.00 0.00 C ATOM 0 H VAL A 189 -6.221 -12.410 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.497 -15.142 -3.186 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.140 -13.281 -3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.640 -15.127 -3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.306 -15.361 -2.129 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.968 -16.283 -3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.892 -14.078 -5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.314 -15.122 -5.243 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.490 -13.352 -5.186 1.00 0.00 H new ATOM 1220 N PHE A 198 -15.583 -11.127 0.365 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.936 -9.719 0.186 1.00 0.00 C ATOM 1222 C PHE A 198 -17.350 -9.498 -0.365 1.00 0.00 C ATOM 1223 O PHE A 198 -18.193 -10.398 -0.332 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.839 -9.029 -0.625 1.00 0.00 C ATOM 1225 CG PHE A 198 -13.484 -9.137 0.021 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -12.677 -10.234 -0.303 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -13.073 -8.221 1.004 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -11.485 -10.462 0.389 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.872 -8.442 1.696 1.00 0.00 C ATOM 1230 CZ PHE A 198 -11.097 -9.578 1.404 1.00 0.00 C ATOM 0 HA PHE A 198 -15.983 -9.249 1.168 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -14.798 -9.469 -1.621 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -15.094 -7.977 -0.752 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.977 -10.908 -1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.677 -7.353 1.225 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.867 -11.313 0.143 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.544 -7.742 2.450 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.195 -9.771 1.967 1.00 0.00 H new ATOM 1240 N THR A 199 -17.621 -8.252 -0.744 1.00 0.00 N ATOM 1241 CA THR A 199 -18.739 -7.765 -1.526 1.00 0.00 C ATOM 1242 C THR A 199 -18.163 -6.697 -2.472 1.00 0.00 C ATOM 1243 O THR A 199 -17.037 -6.232 -2.264 1.00 0.00 O ATOM 1244 CB THR A 199 -19.821 -7.188 -0.594 1.00 0.00 C ATOM 1245 OG1 THR A 199 -19.325 -6.177 0.272 1.00 0.00 O ATOM 1246 CG2 THR A 199 -20.494 -8.253 0.271 1.00 0.00 C ATOM 0 H THR A 199 -16.998 -7.488 -0.482 1.00 0.00 H new ATOM 0 HA THR A 199 -19.219 -8.558 -2.100 1.00 0.00 H new ATOM 0 HB THR A 199 -20.553 -6.757 -1.277 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.678 -6.569 0.896 1.00 0.00 H new ATOM 0 HG21 THR A 199 -21.246 -7.784 0.905 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.971 -8.994 -0.370 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.746 -8.741 0.895 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.903 -6.275 -3.496 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.400 -5.303 -4.460 1.00 0.00 C ATOM 1256 C GLU A 200 -18.065 -3.954 -3.813 1.00 0.00 C ATOM 1257 O GLU A 200 -17.030 -3.379 -4.142 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.394 -5.130 -5.616 1.00 0.00 C ATOM 1259 CG GLU A 200 -18.860 -5.816 -6.877 1.00 0.00 C ATOM 1260 CD GLU A 200 -19.634 -5.388 -8.120 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -20.761 -5.907 -8.299 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -19.092 -4.523 -8.859 1.00 0.00 O ATOM 0 H GLU A 200 -19.855 -6.593 -3.678 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.465 -5.697 -4.858 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -20.359 -5.556 -5.342 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -19.557 -4.070 -5.811 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -17.805 -5.575 -7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -18.928 -6.898 -6.760 1.00 0.00 H new ATOM 1269 N THR A 201 -18.887 -3.462 -2.883 1.00 0.00 N ATOM 1270 CA THR A 201 -18.592 -2.216 -2.172 1.00 0.00 C ATOM 1271 C THR A 201 -17.329 -2.397 -1.317 1.00 0.00 C ATOM 1272 O THR A 201 -16.516 -1.477 -1.221 1.00 0.00 O ATOM 1273 CB THR A 201 -19.772 -1.779 -1.282 1.00 0.00 C ATOM 1274 OG1 THR A 201 -21.001 -1.816 -1.988 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.566 -0.358 -0.741 1.00 0.00 C ATOM 0 H THR A 201 -19.762 -3.907 -2.605 1.00 0.00 H new ATOM 0 HA THR A 201 -18.427 -1.434 -2.913 1.00 0.00 H new ATOM 0 HB THR A 201 -19.810 -2.486 -0.453 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.728 -1.535 -1.394 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.415 -0.079 -0.117 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.653 -0.324 -0.147 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.483 0.340 -1.574 1.00 0.00 H new ATOM 1283 N ASP A 202 -17.126 -3.577 -0.709 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.942 -3.825 0.114 1.00 0.00 C ATOM 1285 C ASP A 202 -14.702 -3.668 -0.750 1.00 0.00 C ATOM 1286 O ASP A 202 -13.782 -2.946 -0.361 1.00 0.00 O ATOM 1287 CB ASP A 202 -15.890 -5.231 0.724 1.00 0.00 C ATOM 1288 CG ASP A 202 -16.779 -5.459 1.930 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -16.890 -4.552 2.784 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -17.246 -6.612 2.074 1.00 0.00 O ATOM 0 H ASP A 202 -17.766 -4.368 -0.774 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.987 -3.106 0.932 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.163 -5.952 -0.047 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.860 -5.445 1.010 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.702 -4.334 -1.912 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.656 -4.273 -2.920 1.00 0.00 C ATOM 1297 C ILE A 203 -13.444 -2.823 -3.330 1.00 0.00 C ATOM 1298 O ILE A 203 -12.304 -2.373 -3.379 1.00 0.00 O ATOM 1299 CB ILE A 203 -14.017 -5.194 -4.117 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -14.011 -6.681 -3.702 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -13.092 -5.008 -5.335 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.594 -7.245 -3.604 1.00 0.00 C ATOM 0 H ILE A 203 -15.467 -4.954 -2.179 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.713 -4.642 -2.517 1.00 0.00 H new ATOM 0 HB ILE A 203 -15.022 -4.895 -4.416 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.512 -6.790 -2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -14.582 -7.261 -4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -13.402 -5.682 -6.133 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -13.155 -3.978 -5.685 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -12.064 -5.232 -5.049 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.639 -8.293 -3.309 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -12.101 -7.161 -4.573 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.029 -6.683 -2.860 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.516 -2.082 -3.603 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.414 -0.727 -4.114 1.00 0.00 C ATOM 1316 C LYS A 204 -13.716 0.200 -3.132 1.00 0.00 C ATOM 1317 O LYS A 204 -12.757 0.891 -3.486 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.826 -0.172 -4.360 1.00 0.00 C ATOM 1319 CG LYS A 204 -16.395 -0.570 -5.715 1.00 0.00 C ATOM 1320 CD LYS A 204 -16.145 0.565 -6.707 1.00 0.00 C ATOM 1321 CE LYS A 204 -16.160 0.023 -8.130 1.00 0.00 C ATOM 1322 NZ LYS A 204 -15.841 1.068 -9.118 1.00 0.00 N ATOM 0 H LYS A 204 -15.474 -2.407 -3.475 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.832 -0.768 -5.035 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.492 -0.528 -3.574 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.800 0.915 -4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -15.925 -1.489 -6.066 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -17.463 -0.770 -5.632 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -16.909 1.334 -6.593 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.185 1.037 -6.498 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.440 -0.791 -8.216 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -17.142 -0.396 -8.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.861 0.660 -10.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.543 1.833 -9.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.893 1.450 -8.925 1.00 0.00 H new ATOM 1336 N ILE A 205 -14.243 0.242 -1.911 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.713 1.037 -0.817 1.00 0.00 C ATOM 1338 C ILE A 205 -12.243 0.638 -0.610 1.00 0.00 C ATOM 1339 O ILE A 205 -11.389 1.515 -0.470 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.619 0.851 0.413 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.973 1.554 0.168 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.998 1.367 1.724 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.850 1.528 1.418 1.00 0.00 C ATOM 0 H ILE A 205 -15.073 -0.292 -1.653 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.716 2.107 -1.025 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.756 -0.223 0.538 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.799 2.587 -0.134 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.495 1.065 -0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.694 1.202 2.546 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -13.069 0.832 1.922 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.790 2.433 1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.794 2.031 1.210 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -17.045 0.494 1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.338 2.040 2.233 1.00 0.00 H new ATOM 1355 N MET A 206 -11.936 -0.665 -0.610 1.00 0.00 N ATOM 1356 CA MET A 206 -10.576 -1.173 -0.482 1.00 0.00 C ATOM 1357 C MET A 206 -9.685 -0.652 -1.609 1.00 0.00 C ATOM 1358 O MET A 206 -8.574 -0.218 -1.328 1.00 0.00 O ATOM 1359 CB MET A 206 -10.574 -2.708 -0.421 1.00 0.00 C ATOM 1360 CG MET A 206 -9.233 -3.313 -0.849 1.00 0.00 C ATOM 1361 SD MET A 206 -8.961 -5.042 -0.413 1.00 0.00 S ATOM 1362 CE MET A 206 -10.468 -5.733 -1.131 1.00 0.00 C ATOM 0 H MET A 206 -12.637 -1.400 -0.700 1.00 0.00 H new ATOM 0 HA MET A 206 -10.160 -0.803 0.455 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.805 -3.028 0.595 1.00 0.00 H new ATOM 0 HB3 MET A 206 -11.365 -3.095 -1.064 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.143 -3.215 -1.931 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.433 -2.719 -0.407 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.326 -6.797 -1.321 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.298 -5.596 -0.437 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.691 -5.224 -2.069 1.00 0.00 H new ATOM 1372 N GLU A 207 -10.125 -0.707 -2.865 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.349 -0.257 -4.014 1.00 0.00 C ATOM 1374 C GLU A 207 -8.924 1.202 -3.790 1.00 0.00 C ATOM 1375 O GLU A 207 -7.738 1.510 -3.886 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.161 -0.454 -5.307 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.305 -1.914 -5.786 1.00 0.00 C ATOM 1378 CD GLU A 207 -9.598 -2.283 -7.105 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -9.648 -1.485 -8.074 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -9.125 -3.438 -7.239 1.00 0.00 O ATOM 0 H GLU A 207 -11.045 -1.071 -3.114 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.442 -0.851 -4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.158 -0.040 -5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.692 0.126 -6.102 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.925 -2.568 -5.002 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -11.367 -2.133 -5.897 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.857 2.083 -3.401 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.603 3.472 -3.016 1.00 0.00 C ATOM 1389 C ARG A 208 -8.592 3.589 -1.875 1.00 0.00 C ATOM 1390 O ARG A 208 -7.697 4.428 -1.909 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.942 4.141 -2.631 1.00 0.00 C ATOM 1392 CG ARG A 208 -10.979 5.621 -3.051 1.00 0.00 C ATOM 1393 CD ARG A 208 -12.276 6.050 -3.749 1.00 0.00 C ATOM 1394 NE ARG A 208 -13.028 7.122 -3.073 1.00 0.00 N ATOM 1395 CZ ARG A 208 -14.223 7.555 -3.502 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -14.840 6.953 -4.509 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -14.827 8.591 -2.938 1.00 0.00 N ATOM 0 H ARG A 208 -10.845 1.835 -3.345 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.161 3.985 -3.870 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.765 3.607 -3.105 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -11.091 4.064 -1.554 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.835 6.241 -2.166 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -10.140 5.818 -3.718 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -12.034 6.380 -4.759 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -12.924 5.178 -3.845 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.622 7.554 -2.243 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -14.406 6.151 -4.967 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -15.748 7.292 -4.826 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.383 9.078 -2.159 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -15.736 8.901 -3.282 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.730 2.762 -0.846 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.821 2.734 0.294 1.00 0.00 C ATOM 1413 C VAL A 209 -6.397 2.374 -0.141 1.00 0.00 C ATOM 1414 O VAL A 209 -5.461 3.132 0.125 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.422 1.810 1.366 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -7.424 1.365 2.427 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.536 2.553 2.095 1.00 0.00 C ATOM 0 H VAL A 209 -9.487 2.082 -0.779 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.719 3.723 0.740 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.773 0.925 0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.923 0.716 3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.608 0.820 1.953 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.026 2.240 2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.968 1.904 2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.129 3.447 2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.309 2.840 1.382 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.231 1.233 -0.800 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.978 0.752 -1.360 1.00 0.00 C ATOM 1429 C VAL A 210 -4.406 1.834 -2.275 1.00 0.00 C ATOM 1430 O VAL A 210 -3.202 2.038 -2.224 1.00 0.00 O ATOM 1431 CB VAL A 210 -5.288 -0.574 -2.087 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -4.113 -1.118 -2.891 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.702 -1.680 -1.100 1.00 0.00 C ATOM 0 H VAL A 210 -7.005 0.589 -0.965 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.218 0.553 -0.604 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.103 -0.323 -2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.404 -2.051 -3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.824 -0.391 -3.650 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.270 -1.302 -2.225 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.912 -2.598 -1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.892 -1.858 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.595 -1.369 -0.558 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.228 2.581 -3.022 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.798 3.695 -3.861 1.00 0.00 C ATOM 1445 C GLU A 211 -3.931 4.654 -3.034 1.00 0.00 C ATOM 1446 O GLU A 211 -2.776 4.907 -3.380 1.00 0.00 O ATOM 1447 CB GLU A 211 -6.031 4.418 -4.456 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.761 4.973 -5.855 1.00 0.00 C ATOM 1449 CD GLU A 211 -6.998 5.597 -6.509 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -8.030 4.906 -6.687 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -6.925 6.776 -6.928 1.00 0.00 O ATOM 0 H GLU A 211 -6.235 2.420 -3.057 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.199 3.321 -4.691 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.870 3.724 -4.499 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.325 5.233 -3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.973 5.724 -5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.388 4.170 -6.491 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.452 5.139 -1.900 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.742 6.091 -1.054 1.00 0.00 C ATOM 1460 C GLN A 212 -2.487 5.467 -0.439 1.00 0.00 C ATOM 1461 O GLN A 212 -1.488 6.161 -0.235 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.658 6.618 0.058 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.943 7.309 -0.415 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.714 8.510 -1.331 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -6.036 8.471 -2.516 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -5.184 9.610 -0.818 1.00 0.00 N ATOM 0 H GLN A 212 -5.374 4.880 -1.549 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.436 6.923 -1.688 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.932 5.784 0.704 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.092 7.322 0.668 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.561 6.580 -0.940 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.508 7.636 0.458 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.918 9.637 0.166 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.041 10.430 -1.407 1.00 0.00 H new ATOM 1475 N MET A 213 -2.520 4.182 -0.087 1.00 0.00 N ATOM 1476 CA MET A 213 -1.385 3.515 0.533 1.00 0.00 C ATOM 1477 C MET A 213 -0.275 3.228 -0.487 1.00 0.00 C ATOM 1478 O MET A 213 0.907 3.337 -0.167 1.00 0.00 O ATOM 1479 CB MET A 213 -1.902 2.230 1.170 1.00 0.00 C ATOM 1480 CG MET A 213 -2.800 2.523 2.388 1.00 0.00 C ATOM 1481 SD MET A 213 -4.209 1.422 2.662 1.00 0.00 S ATOM 1482 CE MET A 213 -3.444 -0.159 3.027 1.00 0.00 C ATOM 0 H MET A 213 -3.332 3.580 -0.224 1.00 0.00 H new ATOM 0 HA MET A 213 -0.939 4.159 1.291 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.464 1.658 0.432 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.059 1.611 1.479 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.175 2.501 3.281 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.180 3.540 2.290 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.205 -0.862 3.366 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.965 -0.548 2.128 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.696 -0.029 3.809 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.638 2.905 -1.725 1.00 0.00 N ATOM 1493 CA CYS A 214 0.267 2.719 -2.847 1.00 0.00 C ATOM 1494 C CYS A 214 0.975 4.038 -3.152 1.00 0.00 C ATOM 1495 O CYS A 214 2.199 4.052 -3.300 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.568 2.237 -4.042 1.00 0.00 C ATOM 1497 SG CYS A 214 -1.028 0.483 -4.014 1.00 0.00 S ATOM 0 H CYS A 214 -1.615 2.760 -1.981 1.00 0.00 H new ATOM 0 HA CYS A 214 1.035 1.979 -2.622 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.479 2.833 -4.091 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.009 2.434 -4.957 1.00 0.00 H new ATOM 1502 N ILE A 215 0.232 5.152 -3.155 1.00 0.00 N ATOM 1503 CA ILE A 215 0.795 6.493 -3.269 1.00 0.00 C ATOM 1504 C ILE A 215 1.869 6.691 -2.192 1.00 0.00 C ATOM 1505 O ILE A 215 2.947 7.190 -2.522 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.333 7.554 -3.231 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -1.181 7.469 -4.516 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.198 8.992 -3.102 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.559 8.113 -4.379 1.00 0.00 C ATOM 0 H ILE A 215 -0.785 5.142 -3.077 1.00 0.00 H new ATOM 0 HA ILE A 215 1.290 6.619 -4.232 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.931 7.332 -2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.642 7.953 -5.331 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.304 6.422 -4.792 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.640 9.689 -3.081 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.772 9.087 -2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.839 9.221 -3.954 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.101 8.017 -5.320 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.117 7.614 -3.586 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.444 9.169 -4.133 1.00 0.00 H new ATOM 1521 N THR A 216 1.624 6.289 -0.936 1.00 0.00 N ATOM 1522 CA THR A 216 2.639 6.400 0.107 1.00 0.00 C ATOM 1523 C THR A 216 3.880 5.566 -0.245 1.00 0.00 C ATOM 1524 O THR A 216 4.986 6.101 -0.231 1.00 0.00 O ATOM 1525 CB THR A 216 2.011 6.006 1.456 1.00 0.00 C ATOM 1526 OG1 THR A 216 1.026 6.947 1.847 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.029 5.894 2.586 1.00 0.00 C ATOM 0 H THR A 216 0.739 5.889 -0.626 1.00 0.00 H new ATOM 0 HA THR A 216 2.987 7.430 0.186 1.00 0.00 H new ATOM 0 HB THR A 216 1.569 5.023 1.293 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.638 6.677 2.706 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.520 5.613 3.508 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.769 5.134 2.335 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.527 6.854 2.724 1.00 0.00 H new ATOM 1535 N GLN A 217 3.737 4.274 -0.551 1.00 0.00 N ATOM 1536 CA GLN A 217 4.891 3.412 -0.807 1.00 0.00 C ATOM 1537 C GLN A 217 5.735 3.916 -1.977 1.00 0.00 C ATOM 1538 O GLN A 217 6.964 3.881 -1.883 1.00 0.00 O ATOM 1539 CB GLN A 217 4.426 1.972 -1.053 1.00 0.00 C ATOM 1540 CG GLN A 217 3.934 1.292 0.229 1.00 0.00 C ATOM 1541 CD GLN A 217 4.951 1.249 1.368 1.00 0.00 C ATOM 1542 OE1 GLN A 217 4.911 2.045 2.301 1.00 0.00 O ATOM 1543 NE2 GLN A 217 5.847 0.285 1.352 1.00 0.00 N ATOM 0 H GLN A 217 2.835 3.804 -0.627 1.00 0.00 H new ATOM 0 HA GLN A 217 5.527 3.436 0.078 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.624 1.973 -1.792 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.248 1.394 -1.475 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.042 1.811 0.578 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.636 0.271 -0.010 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.874 -0.373 0.573 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.514 0.196 2.118 1.00 0.00 H new ATOM 1552 N TYR A 218 5.108 4.429 -3.038 1.00 0.00 N ATOM 1553 CA TYR A 218 5.837 5.100 -4.098 1.00 0.00 C ATOM 1554 C TYR A 218 6.586 6.316 -3.567 1.00 0.00 C ATOM 1555 O TYR A 218 7.765 6.446 -3.873 1.00 0.00 O ATOM 1556 CB TYR A 218 4.901 5.502 -5.233 1.00 0.00 C ATOM 1557 CG TYR A 218 5.518 6.502 -6.192 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.641 6.143 -6.961 1.00 0.00 C ATOM 1559 CD2 TYR A 218 5.065 7.833 -6.192 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.342 7.120 -7.688 1.00 0.00 C ATOM 1561 CE2 TYR A 218 5.745 8.813 -6.933 1.00 0.00 C ATOM 1562 CZ TYR A 218 6.907 8.464 -7.657 1.00 0.00 C ATOM 1563 OH TYR A 218 7.620 9.438 -8.286 1.00 0.00 O ATOM 0 H TYR A 218 4.099 4.389 -3.179 1.00 0.00 H new ATOM 0 HA TYR A 218 6.571 4.396 -4.491 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.609 4.610 -5.787 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.991 5.928 -4.811 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.965 5.113 -6.992 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.190 8.103 -5.619 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.210 6.845 -8.268 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.381 9.830 -6.949 1.00 0.00 H new ATOM 0 HH TYR A 218 7.174 10.302 -8.162 1.00 0.00 H new ATOM 1573 N GLN A 219 5.949 7.202 -2.789 1.00 0.00 N ATOM 1574 CA GLN A 219 6.633 8.382 -2.257 1.00 0.00 C ATOM 1575 C GLN A 219 7.874 7.992 -1.455 1.00 0.00 C ATOM 1576 O GLN A 219 8.872 8.714 -1.466 1.00 0.00 O ATOM 1577 CB GLN A 219 5.702 9.217 -1.369 1.00 0.00 C ATOM 1578 CG GLN A 219 4.729 10.084 -2.192 1.00 0.00 C ATOM 1579 CD GLN A 219 4.364 11.424 -1.544 1.00 0.00 C ATOM 1580 OE1 GLN A 219 5.119 12.013 -0.769 1.00 0.00 O ATOM 1581 NE2 GLN A 219 3.214 11.973 -1.889 1.00 0.00 N ATOM 0 H GLN A 219 4.969 7.123 -2.517 1.00 0.00 H new ATOM 0 HA GLN A 219 6.937 8.981 -3.115 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.132 8.553 -0.719 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.300 9.860 -0.723 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.172 10.277 -3.169 1.00 0.00 H new ATOM 0 HG3 GLN A 219 3.814 9.517 -2.363 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.588 11.486 -2.531 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.951 12.884 -1.514 1.00 0.00 H new ATOM 1590 N ARG A 220 7.821 6.861 -0.755 1.00 0.00 N ATOM 1591 CA ARG A 220 8.948 6.378 0.017 1.00 0.00 C ATOM 1592 C ARG A 220 10.106 5.976 -0.894 1.00 0.00 C ATOM 1593 O ARG A 220 11.222 6.466 -0.704 1.00 0.00 O ATOM 1594 CB ARG A 220 8.492 5.230 0.920 1.00 0.00 C ATOM 1595 CG ARG A 220 7.972 5.743 2.269 1.00 0.00 C ATOM 1596 CD ARG A 220 6.567 5.221 2.557 1.00 0.00 C ATOM 1597 NE ARG A 220 6.200 5.453 3.959 1.00 0.00 N ATOM 1598 CZ ARG A 220 6.566 4.660 4.970 1.00 0.00 C ATOM 1599 NH1 ARG A 220 7.350 3.606 4.759 1.00 0.00 N ATOM 1600 NH2 ARG A 220 6.154 4.946 6.196 1.00 0.00 N ATOM 0 H ARG A 220 6.997 6.261 -0.711 1.00 0.00 H new ATOM 0 HA ARG A 220 9.323 7.180 0.653 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.708 4.662 0.419 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.324 4.545 1.087 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.648 5.430 3.064 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.964 6.833 2.267 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.850 5.716 1.902 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.518 4.155 2.336 1.00 0.00 H new ATOM 0 HE ARG A 220 5.630 6.271 4.175 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.679 3.396 3.817 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.622 3.008 5.540 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.565 5.763 6.359 1.00 0.00 H new ATOM 0 HH22 ARG A 220 6.426 4.349 6.977 1.00 0.00 H new ATOM 1614 N GLU A 221 9.855 5.116 -1.885 1.00 0.00 N ATOM 1615 CA GLU A 221 10.884 4.711 -2.832 1.00 0.00 C ATOM 1616 C GLU A 221 11.410 5.904 -3.628 1.00 0.00 C ATOM 1617 O GLU A 221 12.614 6.010 -3.850 1.00 0.00 O ATOM 1618 CB GLU A 221 10.326 3.683 -3.817 1.00 0.00 C ATOM 1619 CG GLU A 221 9.890 2.349 -3.224 1.00 0.00 C ATOM 1620 CD GLU A 221 10.900 1.782 -2.226 1.00 0.00 C ATOM 1621 OE1 GLU A 221 12.070 1.563 -2.625 1.00 0.00 O ATOM 1622 OE2 GLU A 221 10.521 1.607 -1.047 1.00 0.00 O ATOM 0 H GLU A 221 8.943 4.689 -2.048 1.00 0.00 H new ATOM 0 HA GLU A 221 11.700 4.277 -2.254 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.471 4.127 -4.327 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.084 3.489 -4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.928 2.475 -2.727 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.741 1.630 -4.030 1.00 0.00 H new ATOM 1629 N SER A 222 10.513 6.800 -4.039 1.00 0.00 N ATOM 1630 CA SER A 222 10.784 8.031 -4.741 1.00 0.00 C ATOM 1631 C SER A 222 11.830 8.800 -3.948 1.00 0.00 C ATOM 1632 O SER A 222 12.875 9.100 -4.518 1.00 0.00 O ATOM 1633 CB SER A 222 9.448 8.760 -4.945 1.00 0.00 C ATOM 1634 OG SER A 222 9.558 10.103 -5.362 1.00 0.00 O ATOM 0 H SER A 222 9.515 6.666 -3.874 1.00 0.00 H new ATOM 0 HA SER A 222 11.205 7.887 -5.736 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.862 8.213 -5.684 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.889 8.731 -4.010 1.00 0.00 H new ATOM 0 HG SER A 222 10.446 10.254 -5.747 1.00 0.00 H new ATOM 1640 N GLN A 223 11.614 9.081 -2.655 1.00 0.00 N ATOM 1641 CA GLN A 223 12.606 9.800 -1.859 1.00 0.00 C ATOM 1642 C GLN A 223 13.970 9.112 -1.906 1.00 0.00 C ATOM 1643 O GLN A 223 14.956 9.795 -2.172 1.00 0.00 O ATOM 1644 CB GLN A 223 12.151 10.025 -0.411 1.00 0.00 C ATOM 1645 CG GLN A 223 11.143 11.179 -0.327 1.00 0.00 C ATOM 1646 CD GLN A 223 10.878 11.628 1.108 1.00 0.00 C ATOM 1647 OE1 GLN A 223 11.798 11.815 1.902 1.00 0.00 O ATOM 1648 NE2 GLN A 223 9.632 11.841 1.486 1.00 0.00 N ATOM 0 H GLN A 223 10.768 8.822 -2.147 1.00 0.00 H new ATOM 0 HA GLN A 223 12.709 10.785 -2.315 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.699 9.113 -0.022 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.015 10.245 0.216 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.516 12.025 -0.905 1.00 0.00 H new ATOM 0 HG3 GLN A 223 10.204 10.870 -0.786 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.867 11.687 0.830 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.434 12.160 2.434 1.00 0.00 H new ATOM 1657 N ALA A 224 14.045 7.792 -1.709 1.00 0.00 N ATOM 1658 CA ALA A 224 15.322 7.085 -1.765 1.00 0.00 C ATOM 1659 C ALA A 224 16.010 7.291 -3.119 1.00 0.00 C ATOM 1660 O ALA A 224 17.195 7.615 -3.178 1.00 0.00 O ATOM 1661 CB ALA A 224 15.105 5.589 -1.502 1.00 0.00 C ATOM 0 H ALA A 224 13.240 7.197 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 224 15.972 7.494 -0.992 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.062 5.069 -1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.663 5.453 -0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.435 5.180 -2.259 1.00 0.00 H new ATOM 1667 N TYR A 225 15.257 7.127 -4.206 1.00 0.00 N ATOM 1668 CA TYR A 225 15.741 7.191 -5.575 1.00 0.00 C ATOM 1669 C TYR A 225 16.216 8.604 -5.909 1.00 0.00 C ATOM 1670 O TYR A 225 17.266 8.774 -6.529 1.00 0.00 O ATOM 1671 CB TYR A 225 14.604 6.721 -6.489 1.00 0.00 C ATOM 1672 CG TYR A 225 15.004 6.377 -7.910 1.00 0.00 C ATOM 1673 CD1 TYR A 225 15.730 5.196 -8.153 1.00 0.00 C ATOM 1674 CD2 TYR A 225 14.551 7.159 -8.990 1.00 0.00 C ATOM 1675 CE1 TYR A 225 15.974 4.771 -9.473 1.00 0.00 C ATOM 1676 CE2 TYR A 225 14.791 6.740 -10.311 1.00 0.00 C ATOM 1677 CZ TYR A 225 15.485 5.534 -10.559 1.00 0.00 C ATOM 1678 OH TYR A 225 15.681 5.132 -11.845 1.00 0.00 O ATOM 0 H TYR A 225 14.256 6.939 -4.150 1.00 0.00 H new ATOM 0 HA TYR A 225 16.605 6.542 -5.718 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.140 5.843 -6.039 1.00 0.00 H new ATOM 0 HB3 TYR A 225 13.844 7.501 -6.524 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.102 4.613 -7.323 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.019 8.080 -8.804 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.533 3.865 -9.656 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.444 7.341 -11.138 1.00 0.00 H new ATOM 0 HH TYR A 225 15.274 5.781 -12.456 1.00 0.00 H new ATOM 1688 N TYR A 226 15.448 9.594 -5.449 1.00 0.00 N ATOM 1689 CA TYR A 226 15.737 11.024 -5.525 1.00 0.00 C ATOM 1690 C TYR A 226 17.062 11.353 -4.844 1.00 0.00 C ATOM 1691 O TYR A 226 17.843 12.117 -5.408 1.00 0.00 O ATOM 1692 CB TYR A 226 14.621 11.862 -4.863 1.00 0.00 C ATOM 1693 CG TYR A 226 13.592 12.446 -5.808 1.00 0.00 C ATOM 1694 CD1 TYR A 226 13.974 13.495 -6.659 1.00 0.00 C ATOM 1695 CD2 TYR A 226 12.258 11.998 -5.805 1.00 0.00 C ATOM 1696 CE1 TYR A 226 13.041 14.075 -7.537 1.00 0.00 C ATOM 1697 CE2 TYR A 226 11.314 12.578 -6.671 1.00 0.00 C ATOM 1698 CZ TYR A 226 11.708 13.610 -7.550 1.00 0.00 C ATOM 1699 OH TYR A 226 10.813 14.171 -8.397 1.00 0.00 O ATOM 0 H TYR A 226 14.558 9.406 -4.988 1.00 0.00 H new ATOM 0 HA TYR A 226 15.796 11.276 -6.584 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.105 11.236 -4.135 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.085 12.679 -4.310 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.991 13.859 -6.639 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.958 11.206 -5.135 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.343 14.873 -8.199 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.290 12.235 -6.664 1.00 0.00 H new ATOM 0 HH TYR A 226 9.941 13.739 -8.284 1.00 0.00 H new