USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 707 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 197 ASN : amide:sc= 0.00511 X(o=0.03,f=0.016) USER MOD Set 1.2: A 199 THR OG1 : rot -40:sc= 0.025 USER MOD Set 2.1: A 188 THR OG1 : rot 65:sc= 0.00605 USER MOD Set 2.2: A 203 MET CE :methyl 179:sc= -0.814 (180deg=-0.845) USER MOD Set 2.3: A 206 MET CE :methyl 139:sc= -3.78 (180deg=-11.3!) USER MOD Set 3.1: A 179 CYS SG : rot -90:sc= 0.204 USER MOD Set 3.2: A 214 CYS SG : rot 132:sc= 0.954 USER MOD Set 3.3: A 217 GLN : amide:sc= 0.261 K(o=1.4,f=0.48) USER MOD Set 4.1: A 129 MET CE :methyl -127:sc= 0 (180deg=-0.242) USER MOD Set 4.2: A 163 TYR OH : rot -151:sc= 1.19 USER MOD Single : A 128 TYR OH : rot 130:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0285 USER MOD Single : A 134 MET CE :methyl -155:sc= -1.94 (180deg=-3.66) USER MOD Single : A 135 SER OG : rot 89:sc= 1.33 USER MOD Single : A 140 HIS : no HE2:sc= -0.105 K(o=-0.11,f=-1.8) USER MOD Single : A 143 ASN : amide:sc= -2.11! C(o=-2.1!,f=-5.7!) 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 28:sc= 1.25 USER MOD Single : A 153 ASN : amide:sc= 0.67 K(o=0.67,f=0) USER MOD Single : A 154 MET CE :methyl -115:sc= -3.04 (180deg=-7.89!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -23:sc= -0.233 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= 0.384 X(o=0.38,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.14) USER MOD Single : A 181 ASN : amide:sc= -1.19! K(o=-1.2!,f=-0.19) USER MOD Single : A 183 THR OG1 : rot 85:sc= 0.516 USER MOD Single : A 186 GLN : amide:sc= -0.0195 X(o=-0.019,f=-0.056) USER MOD Single : A 187 HIS : no HD1:sc= -0.856 K(o=-0.86,f=-1.7!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0162 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.00974 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 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -175:sc=-0.00154 (180deg=-0.0318) USER MOD Single : A 212 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.13) USER MOD Single : A 213 MET CE :methyl -164:sc= -0.687 (180deg=-1.9!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot -78:sc= 1.6 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 166:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 9.112 -13.298 0.586 1.00 0.00 N ATOM 74 CA GLY A 127 10.139 -12.647 1.378 1.00 0.00 C ATOM 75 C GLY A 127 10.022 -11.132 1.253 1.00 0.00 C ATOM 76 O GLY A 127 11.040 -10.462 1.060 1.00 0.00 O ATOM 0 HA2 GLY A 127 10.043 -12.941 2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.125 -12.971 1.045 1.00 0.00 H new ATOM 80 N TYR A 128 8.799 -10.588 1.235 1.00 0.00 N ATOM 81 CA TYR A 128 8.586 -9.147 1.125 1.00 0.00 C ATOM 82 C TYR A 128 8.740 -8.533 2.490 1.00 0.00 C ATOM 83 O TYR A 128 8.180 -9.032 3.467 1.00 0.00 O ATOM 84 CB TYR A 128 7.228 -8.815 0.471 1.00 0.00 C ATOM 85 CG TYR A 128 7.228 -8.811 -1.052 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.728 -9.910 -1.782 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.712 -7.700 -1.747 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.723 -9.900 -3.188 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.707 -7.678 -3.153 1.00 0.00 C ATOM 90 CZ TYR A 128 7.208 -8.781 -3.879 1.00 0.00 C ATOM 91 OH TYR A 128 7.212 -8.742 -5.237 1.00 0.00 O ATOM 0 H TYR A 128 7.939 -11.132 1.296 1.00 0.00 H new ATOM 0 HA TYR A 128 9.336 -8.716 0.462 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.489 -9.538 0.817 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.903 -7.835 0.821 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.119 -10.768 -1.255 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.317 -6.859 -1.196 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.111 -10.745 -3.737 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.320 -6.817 -3.678 1.00 0.00 H new ATOM 0 HH TYR A 128 6.320 -8.498 -5.560 1.00 0.00 H new ATOM 101 N MET A 129 9.512 -7.450 2.529 1.00 0.00 N ATOM 102 CA MET A 129 9.702 -6.727 3.757 1.00 0.00 C ATOM 103 C MET A 129 8.507 -5.860 3.999 1.00 0.00 C ATOM 104 O MET A 129 7.711 -5.654 3.084 1.00 0.00 O ATOM 105 CB MET A 129 11.012 -5.927 3.748 1.00 0.00 C ATOM 106 CG MET A 129 12.240 -6.832 3.872 1.00 0.00 C ATOM 107 SD MET A 129 13.776 -5.950 4.263 1.00 0.00 S ATOM 108 CE MET A 129 14.012 -4.959 2.765 1.00 0.00 C ATOM 0 H MET A 129 10.007 -7.066 1.724 1.00 0.00 H new ATOM 0 HA MET A 129 9.794 -7.433 4.582 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.078 -5.351 2.825 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.005 -5.211 4.570 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.053 -7.575 4.647 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.374 -7.375 2.936 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.013 -5.131 2.369 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.272 -5.246 2.018 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.894 -3.902 3.005 1.00 0.00 H new ATOM 118 N LEU A 130 8.359 -5.372 5.233 1.00 0.00 N ATOM 119 CA LEU A 130 7.364 -4.360 5.503 1.00 0.00 C ATOM 120 C LEU A 130 7.987 -3.176 6.242 1.00 0.00 C ATOM 121 O LEU A 130 8.989 -3.363 6.927 1.00 0.00 O ATOM 122 CB LEU A 130 6.072 -4.958 6.091 1.00 0.00 C ATOM 123 CG LEU A 130 5.959 -5.041 7.611 1.00 0.00 C ATOM 124 CD1 LEU A 130 4.587 -5.621 7.972 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.037 -5.941 8.195 1.00 0.00 C ATOM 0 H LEU A 130 8.910 -5.662 6.041 1.00 0.00 H new ATOM 0 HA LEU A 130 7.009 -3.927 4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.232 -4.369 5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.955 -5.965 5.690 1.00 0.00 H new ATOM 0 HG LEU A 130 6.082 -4.039 8.023 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.493 -5.686 9.056 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.803 -4.974 7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.487 -6.616 7.539 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.930 -5.980 9.279 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.935 -6.945 7.784 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.020 -5.544 7.941 1.00 0.00 H new ATOM 137 N GLY A 131 7.476 -1.966 6.014 1.00 0.00 N ATOM 138 CA GLY A 131 8.066 -0.737 6.545 1.00 0.00 C ATOM 139 C GLY A 131 7.538 -0.467 7.949 1.00 0.00 C ATOM 140 O GLY A 131 6.515 -1.037 8.336 1.00 0.00 O ATOM 0 H GLY A 131 6.638 -1.810 5.454 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.152 -0.826 6.567 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.828 0.102 5.891 1.00 0.00 H new ATOM 144 N SER A 132 8.206 0.391 8.718 1.00 0.00 N ATOM 145 CA SER A 132 7.934 0.576 10.127 1.00 0.00 C ATOM 146 C SER A 132 6.674 1.384 10.385 1.00 0.00 C ATOM 147 O SER A 132 6.525 2.520 9.935 1.00 0.00 O ATOM 148 CB SER A 132 9.133 1.208 10.819 1.00 0.00 C ATOM 149 OG SER A 132 9.738 2.272 10.092 1.00 0.00 O ATOM 0 H SER A 132 8.960 0.981 8.367 1.00 0.00 H new ATOM 0 HA SER A 132 7.757 -0.413 10.549 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.819 1.582 11.793 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.881 0.436 11.000 1.00 0.00 H new ATOM 0 HG SER A 132 10.497 2.626 10.601 1.00 0.00 H new ATOM 155 N ALA A 133 5.791 0.747 11.146 1.00 0.00 N ATOM 156 CA ALA A 133 4.553 1.214 11.759 1.00 0.00 C ATOM 157 C ALA A 133 3.964 2.426 11.034 1.00 0.00 C ATOM 158 O ALA A 133 4.156 3.576 11.448 1.00 0.00 O ATOM 159 CB ALA A 133 4.793 1.475 13.239 1.00 0.00 C ATOM 0 H ALA A 133 5.947 -0.234 11.376 1.00 0.00 H new ATOM 0 HA ALA A 133 3.798 0.433 11.664 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.870 1.824 13.701 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.115 0.553 13.723 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.566 2.235 13.354 1.00 0.00 H new ATOM 165 N MET A 134 3.304 2.160 9.914 1.00 0.00 N ATOM 166 CA MET A 134 2.881 3.163 8.959 1.00 0.00 C ATOM 167 C MET A 134 1.562 2.703 8.365 1.00 0.00 C ATOM 168 O MET A 134 1.477 1.629 7.766 1.00 0.00 O ATOM 169 CB MET A 134 3.971 3.428 7.912 1.00 0.00 C ATOM 170 CG MET A 134 4.585 2.176 7.277 1.00 0.00 C ATOM 171 SD MET A 134 6.017 2.476 6.205 1.00 0.00 S ATOM 172 CE MET A 134 5.401 3.843 5.188 1.00 0.00 C ATOM 0 H MET A 134 3.043 1.212 9.642 1.00 0.00 H new ATOM 0 HA MET A 134 2.725 4.127 9.444 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.549 4.047 7.121 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.768 4.007 8.379 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.884 1.494 8.073 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.816 1.669 6.695 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.930 3.855 4.235 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.334 3.711 5.009 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.568 4.787 5.707 1.00 0.00 H new ATOM 182 N SER A 135 0.526 3.495 8.616 1.00 0.00 N ATOM 183 CA SER A 135 -0.850 3.165 8.316 1.00 0.00 C ATOM 184 C SER A 135 -1.412 4.208 7.352 1.00 0.00 C ATOM 185 O SER A 135 -0.735 4.644 6.421 1.00 0.00 O ATOM 186 CB SER A 135 -1.621 2.985 9.633 1.00 0.00 C ATOM 187 OG SER A 135 -2.860 2.345 9.384 1.00 0.00 O ATOM 0 H SER A 135 0.631 4.413 9.048 1.00 0.00 H new ATOM 0 HA SER A 135 -0.948 2.212 7.796 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.030 2.393 10.332 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.791 3.955 10.101 1.00 0.00 H new ATOM 0 HG SER A 135 -2.743 1.373 9.437 1.00 0.00 H new ATOM 193 N ARG A 136 -2.700 4.521 7.497 1.00 0.00 N ATOM 194 CA ARG A 136 -3.459 5.315 6.548 1.00 0.00 C ATOM 195 C ARG A 136 -2.764 6.656 6.230 1.00 0.00 C ATOM 196 O ARG A 136 -2.593 7.477 7.127 1.00 0.00 O ATOM 197 CB ARG A 136 -4.919 5.442 6.993 1.00 0.00 C ATOM 198 CG ARG A 136 -5.268 6.372 8.172 1.00 0.00 C ATOM 199 CD ARG A 136 -6.225 5.711 9.173 1.00 0.00 C ATOM 200 NE ARG A 136 -5.491 4.842 10.114 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.909 3.696 10.661 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.108 3.193 10.387 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.128 3.025 11.491 1.00 0.00 N ATOM 0 H ARG A 136 -3.252 4.219 8.300 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.485 4.791 5.592 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.497 5.774 6.131 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.272 4.443 7.248 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.352 6.662 8.686 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.722 7.286 7.789 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.764 6.479 9.727 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.970 5.124 8.636 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.556 5.152 10.378 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.732 3.683 9.746 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.404 2.317 10.817 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.200 3.381 11.718 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.454 2.151 11.904 1.00 0.00 H new ATOM 217 N PRO A 137 -2.385 6.918 4.965 1.00 0.00 N ATOM 218 CA PRO A 137 -1.682 8.135 4.565 1.00 0.00 C ATOM 219 C PRO A 137 -2.618 9.328 4.306 1.00 0.00 C ATOM 220 O PRO A 137 -2.137 10.379 3.881 1.00 0.00 O ATOM 221 CB PRO A 137 -0.894 7.725 3.318 1.00 0.00 C ATOM 222 CG PRO A 137 -1.693 6.587 2.685 1.00 0.00 C ATOM 223 CD PRO A 137 -2.459 5.984 3.857 1.00 0.00 C ATOM 0 HA PRO A 137 -1.035 8.501 5.363 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.789 8.562 2.628 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.113 7.399 3.580 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.368 6.954 1.912 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.039 5.853 2.214 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.497 5.801 3.581 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.030 5.022 4.139 1.00 0.00 H new ATOM 231 N LEU A 138 -3.930 9.144 4.530 1.00 0.00 N ATOM 232 CA LEU A 138 -5.070 10.064 4.415 1.00 0.00 C ATOM 233 C LEU A 138 -4.848 11.179 3.387 1.00 0.00 C ATOM 234 O LEU A 138 -4.260 12.219 3.679 1.00 0.00 O ATOM 235 CB LEU A 138 -5.479 10.572 5.813 1.00 0.00 C ATOM 236 CG LEU A 138 -6.922 11.106 5.946 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.201 12.366 5.126 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.987 10.047 5.627 1.00 0.00 C ATOM 0 H LEU A 138 -4.255 8.227 4.835 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.916 9.508 4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.347 9.758 6.526 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.791 11.366 6.105 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.996 11.374 7.000 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.235 12.675 5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.533 13.165 5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -7.033 12.157 4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.979 10.484 5.738 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.857 9.698 4.603 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.881 9.207 6.313 1.00 0.00 H new ATOM 250 N ILE A 139 -5.288 10.911 2.161 1.00 0.00 N ATOM 251 CA ILE A 139 -4.990 11.666 0.946 1.00 0.00 C ATOM 252 C ILE A 139 -5.882 12.912 0.903 1.00 0.00 C ATOM 253 O ILE A 139 -6.800 13.069 1.715 1.00 0.00 O ATOM 254 CB ILE A 139 -5.169 10.674 -0.248 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.074 9.599 -0.106 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.090 11.231 -1.685 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.004 8.522 -1.182 1.00 0.00 C ATOM 0 H ILE A 139 -5.898 10.114 1.977 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.971 12.050 0.901 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.198 10.324 -0.160 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.109 10.104 -0.072 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.210 9.105 0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.234 10.419 -2.398 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.868 11.981 -1.828 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.113 11.686 -1.846 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.189 7.834 -0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.945 7.973 -1.209 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.827 8.987 -2.152 1.00 0.00 H new ATOM 269 N HIS A 140 -5.616 13.808 -0.050 1.00 0.00 N ATOM 270 CA HIS A 140 -6.503 14.916 -0.378 1.00 0.00 C ATOM 271 C HIS A 140 -7.927 14.384 -0.532 1.00 0.00 C ATOM 272 O HIS A 140 -8.819 14.840 0.183 1.00 0.00 O ATOM 273 CB HIS A 140 -6.024 15.685 -1.626 1.00 0.00 C ATOM 274 CG HIS A 140 -5.735 14.856 -2.856 1.00 0.00 C ATOM 275 ND1 HIS A 140 -4.548 14.219 -3.118 1.00 0.00 N ATOM 276 CD2 HIS A 140 -6.559 14.638 -3.928 1.00 0.00 C ATOM 277 CE1 HIS A 140 -4.659 13.595 -4.298 1.00 0.00 C ATOM 278 NE2 HIS A 140 -5.881 13.801 -4.822 1.00 0.00 N ATOM 0 H HIS A 140 -4.770 13.781 -0.619 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.488 15.641 0.436 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.782 16.425 -1.883 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -5.119 16.233 -1.363 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -3.723 14.220 -2.518 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.553 15.040 -4.060 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.879 13.010 -4.763 1.00 0.00 H new ATOM 286 N PHE A 141 -8.102 13.363 -1.387 1.00 0.00 N ATOM 287 CA PHE A 141 -9.381 12.753 -1.742 1.00 0.00 C ATOM 288 C PHE A 141 -10.418 13.865 -1.970 1.00 0.00 C ATOM 289 O PHE A 141 -11.415 13.997 -1.262 1.00 0.00 O ATOM 290 CB PHE A 141 -9.814 11.712 -0.698 1.00 0.00 C ATOM 291 CG PHE A 141 -9.277 10.282 -0.724 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.270 9.831 -1.609 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.887 9.352 0.145 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.821 8.491 -1.556 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.461 8.014 0.177 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.395 7.599 -0.633 1.00 0.00 C ATOM 0 H PHE A 141 -7.316 12.925 -1.868 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.284 12.195 -2.674 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.569 12.124 0.281 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.900 11.643 -0.752 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.842 10.513 -2.329 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.690 9.673 0.792 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.040 8.154 -2.222 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.955 7.305 0.825 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.014 6.592 -0.548 1.00 0.00 H new ATOM 306 N GLY A 142 -10.120 14.724 -2.946 1.00 0.00 N ATOM 307 CA GLY A 142 -10.978 15.842 -3.333 1.00 0.00 C ATOM 308 C GLY A 142 -12.199 15.394 -4.138 1.00 0.00 C ATOM 309 O GLY A 142 -13.075 16.203 -4.448 1.00 0.00 O ATOM 0 H GLY A 142 -9.264 14.661 -3.497 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.310 16.367 -2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.399 16.553 -3.923 1.00 0.00 H new ATOM 313 N ASN A 143 -12.263 14.120 -4.514 1.00 0.00 N ATOM 314 CA ASN A 143 -13.462 13.417 -4.926 1.00 0.00 C ATOM 315 C ASN A 143 -14.415 13.365 -3.727 1.00 0.00 C ATOM 316 O ASN A 143 -14.010 13.667 -2.609 1.00 0.00 O ATOM 317 CB ASN A 143 -13.071 12.014 -5.438 1.00 0.00 C ATOM 318 CG ASN A 143 -12.086 11.249 -4.550 1.00 0.00 C ATOM 319 OD1 ASN A 143 -10.987 11.716 -4.277 1.00 0.00 O ATOM 320 ND2 ASN A 143 -12.418 10.058 -4.107 1.00 0.00 N ATOM 0 H ASN A 143 -11.435 13.525 -4.539 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.972 13.926 -5.744 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.977 11.418 -5.546 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.636 12.115 -6.432 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.761 9.525 -3.537 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.332 9.667 -4.333 1.00 0.00 H new ATOM 327 N ASP A 144 -15.689 13.040 -3.946 1.00 0.00 N ATOM 328 CA ASP A 144 -16.708 13.038 -2.882 1.00 0.00 C ATOM 329 C ASP A 144 -17.339 11.656 -2.724 1.00 0.00 C ATOM 330 O ASP A 144 -17.179 11.041 -1.675 1.00 0.00 O ATOM 331 CB ASP A 144 -17.734 14.146 -3.130 1.00 0.00 C ATOM 332 CG ASP A 144 -18.936 14.023 -2.185 1.00 0.00 C ATOM 333 OD1 ASP A 144 -18.756 14.157 -0.952 1.00 0.00 O ATOM 334 OD2 ASP A 144 -20.061 13.812 -2.704 1.00 0.00 O ATOM 0 H ASP A 144 -16.049 12.770 -4.862 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.229 13.257 -1.928 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.261 15.118 -2.993 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.077 14.101 -4.164 1.00 0.00 H new ATOM 339 N TYR A 145 -17.989 11.130 -3.771 1.00 0.00 N ATOM 340 CA TYR A 145 -18.658 9.825 -3.750 1.00 0.00 C ATOM 341 C TYR A 145 -17.720 8.734 -3.219 1.00 0.00 C ATOM 342 O TYR A 145 -18.029 8.085 -2.218 1.00 0.00 O ATOM 343 CB TYR A 145 -19.181 9.524 -5.165 1.00 0.00 C ATOM 344 CG TYR A 145 -19.681 8.117 -5.467 1.00 0.00 C ATOM 345 CD1 TYR A 145 -18.800 7.153 -5.994 1.00 0.00 C ATOM 346 CD2 TYR A 145 -21.046 7.797 -5.342 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.260 5.886 -6.392 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.524 6.537 -5.756 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.635 5.578 -6.296 1.00 0.00 C ATOM 350 OH TYR A 145 -21.105 4.371 -6.716 1.00 0.00 O ATOM 0 H TYR A 145 -18.065 11.607 -4.669 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.506 9.845 -3.065 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.996 10.218 -5.373 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.381 9.751 -5.870 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.751 7.392 -6.094 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.731 8.521 -4.926 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.565 5.151 -6.770 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.574 6.303 -5.660 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.074 4.330 -6.575 1.00 0.00 H new ATOM 360 N GLU A 146 -16.584 8.567 -3.898 1.00 0.00 N ATOM 361 CA GLU A 146 -15.525 7.612 -3.614 1.00 0.00 C ATOM 362 C GLU A 146 -14.818 7.903 -2.291 1.00 0.00 C ATOM 363 O GLU A 146 -14.513 6.992 -1.524 1.00 0.00 O ATOM 364 CB GLU A 146 -14.499 7.743 -4.744 1.00 0.00 C ATOM 365 CG GLU A 146 -14.750 6.771 -5.886 1.00 0.00 C ATOM 366 CD GLU A 146 -13.616 6.809 -6.906 1.00 0.00 C ATOM 367 OE1 GLU A 146 -12.431 6.911 -6.528 1.00 0.00 O ATOM 368 OE2 GLU A 146 -13.908 6.807 -8.125 1.00 0.00 O ATOM 0 H GLU A 146 -16.370 9.137 -4.716 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.957 6.614 -3.542 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.519 8.762 -5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.500 7.574 -4.342 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.852 5.761 -5.490 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.692 7.018 -6.376 1.00 0.00 H new ATOM 375 N ASP A 147 -14.495 9.174 -2.052 1.00 0.00 N ATOM 376 CA ASP A 147 -13.841 9.645 -0.845 1.00 0.00 C ATOM 377 C ASP A 147 -14.631 9.228 0.390 1.00 0.00 C ATOM 378 O ASP A 147 -14.077 8.536 1.242 1.00 0.00 O ATOM 379 CB ASP A 147 -13.706 11.155 -0.963 1.00 0.00 C ATOM 380 CG ASP A 147 -13.580 11.836 0.389 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.547 11.711 1.088 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.571 12.475 0.786 1.00 0.00 O ATOM 0 H ASP A 147 -14.690 9.922 -2.717 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.852 9.201 -0.734 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.831 11.392 -1.568 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.574 11.554 -1.488 1.00 0.00 H new ATOM 387 N ARG A 148 -15.921 9.571 0.460 1.00 0.00 N ATOM 388 CA ARG A 148 -16.787 9.212 1.581 1.00 0.00 C ATOM 389 C ARG A 148 -16.832 7.714 1.778 1.00 0.00 C ATOM 390 O ARG A 148 -16.671 7.246 2.904 1.00 0.00 O ATOM 391 CB ARG A 148 -18.198 9.782 1.385 1.00 0.00 C ATOM 392 CG ARG A 148 -18.415 10.993 2.303 1.00 0.00 C ATOM 393 CD ARG A 148 -19.118 12.147 1.594 1.00 0.00 C ATOM 394 NE ARG A 148 -20.450 12.412 2.157 1.00 0.00 N ATOM 395 CZ ARG A 148 -21.311 13.305 1.664 1.00 0.00 C ATOM 396 NH1 ARG A 148 -21.026 13.998 0.572 1.00 0.00 N ATOM 397 NH2 ARG A 148 -22.472 13.505 2.268 1.00 0.00 N ATOM 0 H ARG A 148 -16.394 10.109 -0.266 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.366 9.654 2.484 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.338 10.076 0.345 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.941 9.015 1.602 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.006 10.688 3.167 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.452 11.336 2.680 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.507 13.046 1.672 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.213 11.916 0.533 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.735 11.878 2.978 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.137 13.853 0.094 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.696 14.676 0.209 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.707 12.977 3.109 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.131 14.187 1.893 1.00 0.00 H new ATOM 411 N TYR A 149 -17.029 6.981 0.687 1.00 0.00 N ATOM 412 CA TYR A 149 -17.160 5.539 0.711 1.00 0.00 C ATOM 413 C TYR A 149 -15.976 4.889 1.435 1.00 0.00 C ATOM 414 O TYR A 149 -16.168 3.908 2.160 1.00 0.00 O ATOM 415 CB TYR A 149 -17.297 5.074 -0.746 1.00 0.00 C ATOM 416 CG TYR A 149 -17.663 3.622 -0.960 1.00 0.00 C ATOM 417 CD1 TYR A 149 -19.020 3.253 -0.996 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.663 2.656 -1.185 1.00 0.00 C ATOM 419 CE1 TYR A 149 -19.389 1.932 -1.293 1.00 0.00 C ATOM 420 CE2 TYR A 149 -17.027 1.321 -1.449 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.391 0.966 -1.543 1.00 0.00 C ATOM 422 OH TYR A 149 -18.767 -0.306 -1.845 1.00 0.00 O ATOM 0 H TYR A 149 -17.102 7.382 -0.248 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.042 5.233 1.273 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.053 5.691 -1.231 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.353 5.266 -1.256 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.782 3.991 -0.794 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.621 2.938 -1.155 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.432 1.656 -1.330 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.263 0.569 -1.580 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.970 -0.857 -1.992 1.00 0.00 H new ATOM 432 N TYR A 150 -14.767 5.457 1.312 1.00 0.00 N ATOM 433 CA TYR A 150 -13.616 5.009 2.050 1.00 0.00 C ATOM 434 C TYR A 150 -13.595 5.650 3.427 1.00 0.00 C ATOM 435 O TYR A 150 -13.465 4.907 4.397 1.00 0.00 O ATOM 436 CB TYR A 150 -12.356 5.308 1.237 1.00 0.00 C ATOM 437 CG TYR A 150 -11.797 4.047 0.625 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.455 3.456 -0.468 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.644 3.447 1.159 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.927 2.301 -1.074 1.00 0.00 C ATOM 441 CE2 TYR A 150 -10.122 2.285 0.568 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.745 1.721 -0.562 1.00 0.00 C ATOM 443 OH TYR A 150 -10.173 0.640 -1.147 1.00 0.00 O ATOM 0 H TYR A 150 -14.578 6.243 0.690 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.660 3.932 2.210 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.588 6.027 0.451 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.605 5.769 1.879 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.370 3.890 -0.844 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.160 3.879 2.023 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.423 1.860 -1.926 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.239 1.822 0.982 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.388 0.634 -2.103 1.00 0.00 H new ATOM 453 N ARG A 151 -13.693 6.984 3.529 1.00 0.00 N ATOM 454 CA ARG A 151 -13.551 7.785 4.750 1.00 0.00 C ATOM 455 C ARG A 151 -14.283 7.166 5.924 1.00 0.00 C ATOM 456 O ARG A 151 -13.678 6.942 6.977 1.00 0.00 O ATOM 457 CB ARG A 151 -14.092 9.210 4.515 1.00 0.00 C ATOM 458 CG ARG A 151 -13.015 10.233 4.150 1.00 0.00 C ATOM 459 CD ARG A 151 -13.423 11.692 4.431 1.00 0.00 C ATOM 460 NE ARG A 151 -14.446 12.213 3.509 1.00 0.00 N ATOM 461 CZ ARG A 151 -15.360 13.166 3.717 1.00 0.00 C ATOM 462 NH1 ARG A 151 -15.591 13.685 4.913 1.00 0.00 N ATOM 463 NH2 ARG A 151 -16.048 13.625 2.686 1.00 0.00 N ATOM 0 H ARG A 151 -13.885 7.565 2.713 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.488 7.820 4.990 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.834 9.179 3.717 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.606 9.545 5.416 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.107 10.006 4.708 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.773 10.130 3.092 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.798 11.764 5.452 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.537 12.325 4.371 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.459 11.787 2.582 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.061 13.359 5.721 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.298 14.411 5.026 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.877 13.252 1.752 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.750 14.352 2.824 1.00 0.00 H new ATOM 477 N GLU A 152 -15.574 6.893 5.751 1.00 0.00 N ATOM 478 CA GLU A 152 -16.421 6.416 6.837 1.00 0.00 C ATOM 479 C GLU A 152 -15.999 5.024 7.313 1.00 0.00 C ATOM 480 O GLU A 152 -16.412 4.597 8.383 1.00 0.00 O ATOM 481 CB GLU A 152 -17.892 6.401 6.406 1.00 0.00 C ATOM 482 CG GLU A 152 -18.345 7.757 5.845 1.00 0.00 C ATOM 483 CD GLU A 152 -19.853 7.939 5.689 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.628 6.963 5.812 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.257 9.093 5.407 1.00 0.00 O ATOM 0 H GLU A 152 -16.058 6.996 4.859 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.301 7.107 7.672 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.040 5.629 5.651 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.516 6.136 7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.968 8.544 6.499 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.878 7.901 4.871 1.00 0.00 H new ATOM 492 N ASN A 153 -15.156 4.324 6.556 1.00 0.00 N ATOM 493 CA ASN A 153 -14.710 2.962 6.795 1.00 0.00 C ATOM 494 C ASN A 153 -13.178 2.917 6.893 1.00 0.00 C ATOM 495 O ASN A 153 -12.590 1.848 6.771 1.00 0.00 O ATOM 496 CB ASN A 153 -15.258 2.044 5.682 1.00 0.00 C ATOM 497 CG ASN A 153 -16.782 2.093 5.604 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.470 1.659 6.529 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.341 2.679 4.553 1.00 0.00 N ATOM 0 H ASN A 153 -14.745 4.720 5.711 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.098 2.599 7.747 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.835 2.344 4.723 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.936 1.019 5.866 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.355 2.776 4.502 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.757 3.033 3.796 1.00 0.00 H new ATOM 506 N MET A 154 -12.474 4.048 7.041 1.00 0.00 N ATOM 507 CA MET A 154 -11.002 4.114 7.002 1.00 0.00 C ATOM 508 C MET A 154 -10.324 3.617 8.283 1.00 0.00 C ATOM 509 O MET A 154 -9.094 3.575 8.377 1.00 0.00 O ATOM 510 CB MET A 154 -10.527 5.523 6.608 1.00 0.00 C ATOM 511 CG MET A 154 -10.473 5.680 5.086 1.00 0.00 C ATOM 512 SD MET A 154 -9.195 6.764 4.414 1.00 0.00 S ATOM 513 CE MET A 154 -7.771 5.950 5.155 1.00 0.00 C ATOM 0 H MET A 154 -12.914 4.955 7.193 1.00 0.00 H new ATOM 0 HA MET A 154 -10.686 3.415 6.227 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.201 6.269 7.030 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.540 5.709 7.031 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.341 4.690 4.649 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.441 6.050 4.750 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.294 6.626 5.865 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.097 5.049 5.675 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.059 5.681 4.375 1.00 0.00 H new ATOM 523 N TYR A 155 -11.098 3.183 9.268 1.00 0.00 N ATOM 524 CA TYR A 155 -10.599 2.726 10.561 1.00 0.00 C ATOM 525 C TYR A 155 -9.912 1.351 10.507 1.00 0.00 C ATOM 526 O TYR A 155 -9.385 0.903 11.517 1.00 0.00 O ATOM 527 CB TYR A 155 -11.726 2.769 11.602 1.00 0.00 C ATOM 528 CG TYR A 155 -13.146 2.585 11.097 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.563 1.369 10.518 1.00 0.00 C ATOM 530 CD2 TYR A 155 -14.072 3.630 11.272 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.911 1.184 10.158 1.00 0.00 C ATOM 532 CE2 TYR A 155 -15.417 3.442 10.930 1.00 0.00 C ATOM 533 CZ TYR A 155 -15.849 2.213 10.388 1.00 0.00 C ATOM 534 OH TYR A 155 -17.181 2.013 10.187 1.00 0.00 O ATOM 0 H TYR A 155 -12.114 3.137 9.190 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.812 3.417 10.864 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.529 1.996 12.345 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.673 3.728 12.118 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.847 0.578 10.350 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.745 4.579 11.671 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.227 0.255 9.706 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.127 4.242 11.082 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.671 2.835 10.399 1.00 0.00 H new ATOM 544 N ARG A 156 -9.863 0.683 9.351 1.00 0.00 N ATOM 545 CA ARG A 156 -9.428 -0.714 9.215 1.00 0.00 C ATOM 546 C ARG A 156 -8.156 -0.900 8.382 1.00 0.00 C ATOM 547 O ARG A 156 -7.972 -1.945 7.761 1.00 0.00 O ATOM 548 CB ARG A 156 -10.614 -1.563 8.721 1.00 0.00 C ATOM 549 CG ARG A 156 -11.420 -0.995 7.543 1.00 0.00 C ATOM 550 CD ARG A 156 -10.627 -0.513 6.314 1.00 0.00 C ATOM 551 NE ARG A 156 -11.469 -0.514 5.103 1.00 0.00 N ATOM 552 CZ ARG A 156 -11.022 -0.288 3.859 1.00 0.00 C ATOM 553 NH1 ARG A 156 -9.787 0.173 3.689 1.00 0.00 N ATOM 554 NH2 ARG A 156 -11.789 -0.529 2.801 1.00 0.00 N ATOM 0 H ARG A 156 -10.130 1.106 8.462 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.127 -1.069 10.201 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.235 -2.544 8.434 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.295 -1.717 9.558 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.121 -1.761 7.213 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.013 -0.158 7.912 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.246 0.492 6.495 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.762 -1.158 6.160 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.465 -0.700 5.220 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.193 0.350 4.499 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.433 0.350 2.749 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.734 -0.892 2.928 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.433 -0.351 1.862 1.00 0.00 H new ATOM 568 N TYR A 157 -7.272 0.094 8.319 1.00 0.00 N ATOM 569 CA TYR A 157 -6.055 0.016 7.503 1.00 0.00 C ATOM 570 C TYR A 157 -4.991 -0.826 8.215 1.00 0.00 C ATOM 571 O TYR A 157 -5.091 -1.015 9.430 1.00 0.00 O ATOM 572 CB TYR A 157 -5.531 1.438 7.252 1.00 0.00 C ATOM 573 CG TYR A 157 -6.078 2.016 5.969 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.468 2.176 5.809 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.203 2.323 4.910 1.00 0.00 C ATOM 576 CE1 TYR A 157 -7.990 2.614 4.583 1.00 0.00 C ATOM 577 CE2 TYR A 157 -5.716 2.788 3.691 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.111 2.922 3.526 1.00 0.00 C ATOM 579 OH TYR A 157 -7.621 3.346 2.349 1.00 0.00 O ATOM 0 H TYR A 157 -7.375 0.972 8.828 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.284 -0.461 6.550 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.808 2.081 8.088 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.442 1.422 7.209 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.133 1.961 6.632 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.137 2.200 5.036 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.057 2.714 4.450 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.047 3.042 2.882 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.549 3.042 2.266 1.00 0.00 H new ATOM 589 N PRO A 158 -3.984 -1.353 7.491 1.00 0.00 N ATOM 590 CA PRO A 158 -2.977 -2.198 8.109 1.00 0.00 C ATOM 591 C PRO A 158 -2.087 -1.389 9.053 1.00 0.00 C ATOM 592 O PRO A 158 -2.045 -0.158 8.987 1.00 0.00 O ATOM 593 CB PRO A 158 -2.208 -2.835 6.954 1.00 0.00 C ATOM 594 CG PRO A 158 -2.350 -1.837 5.807 1.00 0.00 C ATOM 595 CD PRO A 158 -3.722 -1.216 6.061 1.00 0.00 C ATOM 0 HA PRO A 158 -3.415 -2.972 8.739 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.162 -2.995 7.214 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.623 -3.807 6.688 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.558 -1.088 5.823 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.303 -2.329 4.836 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.734 -0.167 5.764 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.490 -1.722 5.476 1.00 0.00 H new ATOM 603 N ASN A 159 -1.366 -2.084 9.934 1.00 0.00 N ATOM 604 CA ASN A 159 -0.455 -1.442 10.885 1.00 0.00 C ATOM 605 C ASN A 159 0.830 -0.964 10.191 1.00 0.00 C ATOM 606 O ASN A 159 1.499 -0.057 10.681 1.00 0.00 O ATOM 607 CB ASN A 159 -0.083 -2.416 12.019 1.00 0.00 C ATOM 608 CG ASN A 159 -1.253 -2.821 12.912 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.592 -3.997 13.013 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.881 -1.883 13.605 1.00 0.00 N ATOM 0 H ASN A 159 -1.396 -3.101 10.009 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.974 -0.578 11.300 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.352 -3.314 11.582 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.688 -1.957 12.637 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.650 -2.136 14.226 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.596 -0.908 13.518 1.00 0.00 H new ATOM 617 N GLN A 160 1.206 -1.601 9.082 1.00 0.00 N ATOM 618 CA GLN A 160 2.440 -1.425 8.315 1.00 0.00 C ATOM 619 C GLN A 160 2.142 -1.796 6.848 1.00 0.00 C ATOM 620 O GLN A 160 1.088 -2.374 6.568 1.00 0.00 O ATOM 621 CB GLN A 160 3.505 -2.378 8.886 1.00 0.00 C ATOM 622 CG GLN A 160 4.165 -1.965 10.192 1.00 0.00 C ATOM 623 CD GLN A 160 5.038 -3.083 10.737 1.00 0.00 C ATOM 624 OE1 GLN A 160 4.569 -3.960 11.460 1.00 0.00 O ATOM 625 NE2 GLN A 160 6.306 -3.090 10.389 1.00 0.00 N ATOM 0 H GLN A 160 0.606 -2.312 8.662 1.00 0.00 H new ATOM 0 HA GLN A 160 2.801 -0.398 8.374 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.043 -3.355 9.033 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.286 -2.504 8.136 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.769 -1.072 10.032 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.400 -1.706 10.924 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.674 -2.352 9.788 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.922 -3.833 10.720 1.00 0.00 H new ATOM 634 N VAL A 161 3.074 -1.573 5.916 1.00 0.00 N ATOM 635 CA VAL A 161 2.915 -1.951 4.507 1.00 0.00 C ATOM 636 C VAL A 161 4.099 -2.760 4.007 1.00 0.00 C ATOM 637 O VAL A 161 5.254 -2.372 4.214 1.00 0.00 O ATOM 638 CB VAL A 161 2.711 -0.733 3.597 1.00 0.00 C ATOM 639 CG1 VAL A 161 1.237 -0.341 3.539 1.00 0.00 C ATOM 640 CG2 VAL A 161 3.584 0.472 3.972 1.00 0.00 C ATOM 0 H VAL A 161 3.966 -1.122 6.119 1.00 0.00 H new ATOM 0 HA VAL A 161 2.017 -2.568 4.462 1.00 0.00 H new ATOM 0 HB VAL A 161 3.039 -1.041 2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.116 0.525 2.888 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.654 -1.174 3.146 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.887 -0.093 4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.384 1.294 3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.353 0.786 4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.636 0.193 3.908 1.00 0.00 H new ATOM 650 N TYR A 162 3.794 -3.874 3.338 1.00 0.00 N ATOM 651 CA TYR A 162 4.757 -4.695 2.633 1.00 0.00 C ATOM 652 C TYR A 162 5.371 -3.897 1.465 1.00 0.00 C ATOM 653 O TYR A 162 4.783 -2.923 0.996 1.00 0.00 O ATOM 654 CB TYR A 162 4.031 -5.950 2.121 1.00 0.00 C ATOM 655 CG TYR A 162 3.784 -7.041 3.155 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.855 -7.535 3.921 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.498 -7.583 3.349 1.00 0.00 C ATOM 658 CE1 TYR A 162 4.642 -8.483 4.933 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.288 -8.593 4.308 1.00 0.00 C ATOM 660 CZ TYR A 162 3.357 -9.039 5.120 1.00 0.00 C ATOM 661 OH TYR A 162 3.132 -9.989 6.069 1.00 0.00 O ATOM 0 H TYR A 162 2.841 -4.232 3.275 1.00 0.00 H new ATOM 0 HA TYR A 162 5.570 -4.990 3.297 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.071 -5.647 1.704 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.613 -6.375 1.304 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.856 -7.179 3.727 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.669 -7.222 2.759 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.460 -8.788 5.569 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.307 -9.029 4.424 1.00 0.00 H new ATOM 0 HH TYR A 162 2.188 -10.252 6.052 1.00 0.00 H new ATOM 671 N TYR A 163 6.543 -4.307 0.983 1.00 0.00 N ATOM 672 CA TYR A 163 7.267 -3.760 -0.158 1.00 0.00 C ATOM 673 C TYR A 163 8.395 -4.727 -0.543 1.00 0.00 C ATOM 674 O TYR A 163 8.629 -5.727 0.144 1.00 0.00 O ATOM 675 CB TYR A 163 7.809 -2.344 0.140 1.00 0.00 C ATOM 676 CG TYR A 163 8.949 -2.249 1.140 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.775 -2.657 2.474 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.197 -1.742 0.735 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.858 -2.634 3.368 1.00 0.00 C ATOM 680 CE2 TYR A 163 11.287 -1.729 1.620 1.00 0.00 C ATOM 681 CZ TYR A 163 11.119 -2.177 2.944 1.00 0.00 C ATOM 682 OH TYR A 163 12.154 -2.191 3.822 1.00 0.00 O ATOM 0 H TYR A 163 7.045 -5.085 1.411 1.00 0.00 H new ATOM 0 HA TYR A 163 6.583 -3.657 -1.000 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.142 -1.902 -0.799 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.984 -1.733 0.505 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.805 -2.989 2.813 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.318 -1.359 -0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.722 -2.969 4.386 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.252 -1.376 1.286 1.00 0.00 H new ATOM 0 HH TYR A 163 12.784 -1.475 3.596 1.00 0.00 H new ATOM 692 N ARG A 164 9.089 -4.447 -1.647 1.00 0.00 N ATOM 693 CA ARG A 164 10.303 -5.160 -2.048 1.00 0.00 C ATOM 694 C ARG A 164 11.494 -4.241 -1.755 1.00 0.00 C ATOM 695 O ARG A 164 11.300 -3.023 -1.757 1.00 0.00 O ATOM 696 CB ARG A 164 10.224 -5.507 -3.546 1.00 0.00 C ATOM 697 CG ARG A 164 10.394 -7.004 -3.840 1.00 0.00 C ATOM 698 CD ARG A 164 10.401 -7.166 -5.360 1.00 0.00 C ATOM 699 NE ARG A 164 10.876 -8.482 -5.806 1.00 0.00 N ATOM 700 CZ ARG A 164 11.452 -8.711 -6.990 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.603 -7.755 -7.893 1.00 0.00 N ATOM 702 NH2 ARG A 164 11.939 -9.915 -7.262 1.00 0.00 N ATOM 0 H ARG A 164 8.820 -3.708 -2.297 1.00 0.00 H new ATOM 0 HA ARG A 164 10.415 -6.094 -1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.262 -5.175 -3.937 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.994 -4.951 -4.080 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.322 -7.378 -3.409 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.581 -7.579 -3.395 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.392 -7.005 -5.739 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.033 -6.393 -5.797 1.00 0.00 H new ATOM 0 HE ARG A 164 10.759 -9.272 -5.171 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.275 -6.810 -7.695 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.047 -7.964 -8.787 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.873 -10.660 -6.569 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.380 -10.095 -8.164 1.00 0.00 H new ATOM 716 N PRO A 165 12.715 -4.765 -1.542 1.00 0.00 N ATOM 717 CA PRO A 165 13.875 -3.935 -1.245 1.00 0.00 C ATOM 718 C PRO A 165 14.046 -2.849 -2.311 1.00 0.00 C ATOM 719 O PRO A 165 14.084 -3.157 -3.509 1.00 0.00 O ATOM 720 CB PRO A 165 15.082 -4.875 -1.190 1.00 0.00 C ATOM 721 CG PRO A 165 14.493 -6.278 -1.050 1.00 0.00 C ATOM 722 CD PRO A 165 13.105 -6.160 -1.671 1.00 0.00 C ATOM 0 HA PRO A 165 13.761 -3.413 -0.295 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.688 -4.791 -2.092 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.730 -4.634 -0.347 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.101 -7.019 -1.569 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.438 -6.585 -0.006 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.121 -6.464 -2.718 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.395 -6.811 -1.161 1.00 0.00 H new ATOM 730 N VAL A 166 14.115 -1.591 -1.876 1.00 0.00 N ATOM 731 CA VAL A 166 14.423 -0.438 -2.711 1.00 0.00 C ATOM 732 C VAL A 166 15.742 -0.675 -3.448 1.00 0.00 C ATOM 733 O VAL A 166 16.715 -1.135 -2.846 1.00 0.00 O ATOM 734 CB VAL A 166 14.515 0.843 -1.847 1.00 0.00 C ATOM 735 CG1 VAL A 166 13.137 1.376 -1.440 1.00 0.00 C ATOM 736 CG2 VAL A 166 15.373 0.671 -0.578 1.00 0.00 C ATOM 0 H VAL A 166 13.952 -1.342 -0.900 1.00 0.00 H new ATOM 0 HA VAL A 166 13.625 -0.304 -3.441 1.00 0.00 H new ATOM 0 HB VAL A 166 15.007 1.567 -2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.259 2.275 -0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.561 1.615 -2.334 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.610 0.618 -0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.392 1.608 -0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.945 -0.113 0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.389 0.396 -0.860 1.00 0.00 H new ATOM 866 N PHE A 175 8.053 -0.007 -9.557 1.00 0.00 N ATOM 867 CA PHE A 175 8.076 0.428 -8.158 1.00 0.00 C ATOM 868 C PHE A 175 6.677 0.296 -7.562 1.00 0.00 C ATOM 869 O PHE A 175 6.543 -0.168 -6.429 1.00 0.00 O ATOM 870 CB PHE A 175 8.526 1.890 -8.015 1.00 0.00 C ATOM 871 CG PHE A 175 10.009 2.198 -8.082 1.00 0.00 C ATOM 872 CD1 PHE A 175 10.991 1.191 -8.202 1.00 0.00 C ATOM 873 CD2 PHE A 175 10.409 3.533 -7.895 1.00 0.00 C ATOM 874 CE1 PHE A 175 12.349 1.514 -8.045 1.00 0.00 C ATOM 875 CE2 PHE A 175 11.767 3.853 -7.766 1.00 0.00 C ATOM 876 CZ PHE A 175 12.733 2.838 -7.802 1.00 0.00 C ATOM 0 HA PHE A 175 8.790 -0.206 -7.632 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.031 2.467 -8.796 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.153 2.260 -7.060 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.698 0.173 -8.414 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.666 4.315 -7.851 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.098 0.739 -8.112 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.069 4.882 -7.639 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.774 3.078 -7.642 1.00 0.00 H new ATOM 886 N VAL A 176 5.647 0.719 -8.303 1.00 0.00 N ATOM 887 CA VAL A 176 4.267 0.634 -7.852 1.00 0.00 C ATOM 888 C VAL A 176 3.877 -0.842 -7.779 1.00 0.00 C ATOM 889 O VAL A 176 3.556 -1.336 -6.702 1.00 0.00 O ATOM 890 CB VAL A 176 3.329 1.456 -8.761 1.00 0.00 C ATOM 891 CG1 VAL A 176 1.918 1.488 -8.164 1.00 0.00 C ATOM 892 CG2 VAL A 176 3.810 2.903 -8.954 1.00 0.00 C ATOM 0 H VAL A 176 5.754 1.129 -9.231 1.00 0.00 H new ATOM 0 HA VAL A 176 4.167 1.071 -6.859 1.00 0.00 H new ATOM 0 HB VAL A 176 3.329 0.966 -9.734 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.262 2.070 -8.811 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.535 0.471 -8.080 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.951 1.946 -7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.113 3.435 -9.602 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.859 3.402 -7.986 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.799 2.900 -9.411 1.00 0.00 H new ATOM 902 N HIS A 177 3.886 -1.564 -8.903 1.00 0.00 N ATOM 903 CA HIS A 177 3.640 -3.001 -8.867 1.00 0.00 C ATOM 904 C HIS A 177 4.828 -3.746 -8.262 1.00 0.00 C ATOM 905 O HIS A 177 5.818 -3.134 -7.873 1.00 0.00 O ATOM 906 CB HIS A 177 3.196 -3.519 -10.239 1.00 0.00 C ATOM 907 CG HIS A 177 1.695 -3.572 -10.422 1.00 0.00 C ATOM 908 ND1 HIS A 177 1.045 -4.201 -11.462 1.00 0.00 N ATOM 909 CD2 HIS A 177 0.733 -3.081 -9.575 1.00 0.00 C ATOM 910 CE1 HIS A 177 -0.275 -4.096 -11.238 1.00 0.00 C ATOM 911 NE2 HIS A 177 -0.511 -3.419 -10.102 1.00 0.00 N ATOM 0 H HIS A 177 4.058 -1.182 -9.833 1.00 0.00 H new ATOM 0 HA HIS A 177 2.803 -3.204 -8.199 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.623 -2.881 -11.012 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.605 -4.518 -10.388 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.909 -2.531 -8.663 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.041 -4.500 -11.883 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.423 -3.196 -9.703 1.00 0.00 H new ATOM 919 N ASP A 178 4.674 -5.062 -8.095 1.00 0.00 N ATOM 920 CA ASP A 178 5.272 -5.865 -7.028 1.00 0.00 C ATOM 921 C ASP A 178 4.790 -5.343 -5.678 1.00 0.00 C ATOM 922 O ASP A 178 3.986 -6.007 -5.033 1.00 0.00 O ATOM 923 CB ASP A 178 6.808 -5.988 -7.102 1.00 0.00 C ATOM 924 CG ASP A 178 7.292 -6.986 -8.153 1.00 0.00 C ATOM 925 OD1 ASP A 178 6.607 -8.003 -8.419 1.00 0.00 O ATOM 926 OD2 ASP A 178 8.379 -6.759 -8.726 1.00 0.00 O ATOM 0 H ASP A 178 4.103 -5.621 -8.729 1.00 0.00 H new ATOM 0 HA ASP A 178 4.929 -6.891 -7.164 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.232 -5.008 -7.321 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.187 -6.289 -6.125 1.00 0.00 H new ATOM 931 N CYS A 179 5.218 -4.152 -5.263 1.00 0.00 N ATOM 932 CA CYS A 179 4.954 -3.603 -3.942 1.00 0.00 C ATOM 933 C CYS A 179 3.457 -3.456 -3.654 1.00 0.00 C ATOM 934 O CYS A 179 2.918 -4.194 -2.831 1.00 0.00 O ATOM 935 CB CYS A 179 5.668 -2.264 -3.795 1.00 0.00 C ATOM 936 SG CYS A 179 5.374 -1.552 -2.176 1.00 0.00 S ATOM 0 H CYS A 179 5.771 -3.530 -5.853 1.00 0.00 H new ATOM 0 HA CYS A 179 5.341 -4.308 -3.206 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.739 -2.400 -3.947 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.321 -1.577 -4.567 1.00 0.00 H new ATOM 0 HG CYS A 179 4.313 -0.802 -2.218 1.00 0.00 H new ATOM 941 N VAL A 180 2.777 -2.516 -4.317 1.00 0.00 N ATOM 942 CA VAL A 180 1.371 -2.205 -4.069 1.00 0.00 C ATOM 943 C VAL A 180 0.555 -3.450 -4.365 1.00 0.00 C ATOM 944 O VAL A 180 -0.381 -3.760 -3.645 1.00 0.00 O ATOM 945 CB VAL A 180 0.924 -1.009 -4.936 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.589 -0.761 -4.911 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.648 0.265 -4.483 1.00 0.00 C ATOM 0 H VAL A 180 3.195 -1.944 -5.050 1.00 0.00 H new ATOM 0 HA VAL A 180 1.220 -1.915 -3.029 1.00 0.00 H new ATOM 0 HB VAL A 180 1.188 -1.264 -5.962 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.828 0.094 -5.543 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.109 -1.644 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.907 -0.557 -3.889 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.327 1.105 -5.100 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.408 0.469 -3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.724 0.128 -4.587 1.00 0.00 H new ATOM 957 N ASN A 181 0.943 -4.193 -5.397 1.00 0.00 N ATOM 958 CA ASN A 181 0.323 -5.443 -5.780 1.00 0.00 C ATOM 959 C ASN A 181 0.251 -6.403 -4.592 1.00 0.00 C ATOM 960 O ASN A 181 -0.817 -6.960 -4.330 1.00 0.00 O ATOM 961 CB ASN A 181 1.130 -6.032 -6.939 1.00 0.00 C ATOM 962 CG ASN A 181 0.403 -7.154 -7.668 1.00 0.00 C ATOM 963 OD1 ASN A 181 0.657 -7.405 -8.843 1.00 0.00 O ATOM 964 ND2 ASN A 181 -0.495 -7.885 -7.029 1.00 0.00 N ATOM 0 H ASN A 181 1.720 -3.929 -6.003 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.705 -5.275 -6.101 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.365 -5.239 -7.649 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.078 -6.410 -6.557 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.969 -8.648 -7.512 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.714 -7.686 -6.053 1.00 0.00 H new ATOM 971 N ILE A 182 1.361 -6.614 -3.883 1.00 0.00 N ATOM 972 CA ILE A 182 1.403 -7.430 -2.681 1.00 0.00 C ATOM 973 C ILE A 182 0.568 -6.797 -1.573 1.00 0.00 C ATOM 974 O ILE A 182 -0.202 -7.504 -0.930 1.00 0.00 O ATOM 975 CB ILE A 182 2.877 -7.694 -2.270 1.00 0.00 C ATOM 976 CG1 ILE A 182 3.519 -8.817 -3.117 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.054 -7.996 -0.771 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.667 -10.050 -3.390 1.00 0.00 C ATOM 0 H ILE A 182 2.265 -6.215 -4.136 1.00 0.00 H new ATOM 0 HA ILE A 182 0.953 -8.403 -2.879 1.00 0.00 H new ATOM 0 HB ILE A 182 3.398 -6.758 -2.471 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.815 -8.391 -4.076 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.431 -9.140 -2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.109 -8.170 -0.557 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.700 -7.148 -0.185 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.479 -8.884 -0.508 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.235 -10.758 -3.993 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.391 -10.518 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.765 -9.757 -3.927 1.00 0.00 H new ATOM 990 N THR A 183 0.721 -5.508 -1.314 1.00 0.00 N ATOM 991 CA THR A 183 0.124 -4.851 -0.154 1.00 0.00 C ATOM 992 C THR A 183 -1.396 -4.661 -0.312 1.00 0.00 C ATOM 993 O THR A 183 -2.124 -4.537 0.678 1.00 0.00 O ATOM 994 CB THR A 183 0.890 -3.548 0.055 1.00 0.00 C ATOM 995 OG1 THR A 183 2.267 -3.828 0.039 1.00 0.00 O ATOM 996 CG2 THR A 183 0.605 -2.926 1.416 1.00 0.00 C ATOM 0 H THR A 183 1.266 -4.881 -1.905 1.00 0.00 H new ATOM 0 HA THR A 183 0.214 -5.471 0.738 1.00 0.00 H new ATOM 0 HB THR A 183 0.582 -2.864 -0.735 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.588 -3.838 -0.887 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.172 -2.001 1.519 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.460 -2.710 1.502 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.899 -3.621 2.202 1.00 0.00 H new ATOM 1004 N VAL A 184 -1.895 -4.685 -1.546 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.313 -4.708 -1.879 1.00 0.00 C ATOM 1006 C VAL A 184 -3.815 -6.151 -1.773 1.00 0.00 C ATOM 1007 O VAL A 184 -4.858 -6.377 -1.159 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.521 -4.030 -3.257 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -4.854 -4.309 -3.943 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -3.380 -2.513 -3.094 1.00 0.00 C ATOM 0 H VAL A 184 -1.297 -4.689 -2.372 1.00 0.00 H new ATOM 0 HA VAL A 184 -3.918 -4.130 -1.180 1.00 0.00 H new ATOM 0 HB VAL A 184 -2.757 -4.466 -3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -4.889 -3.784 -4.898 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.958 -5.380 -4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -5.669 -3.962 -3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.525 -2.028 -4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.130 -2.151 -2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.385 -2.279 -2.716 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.076 -7.152 -2.279 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.391 -8.558 -2.097 1.00 0.00 C ATOM 1022 C ARG A 185 -3.546 -8.853 -0.610 1.00 0.00 C ATOM 1023 O ARG A 185 -4.621 -9.262 -0.180 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.277 -9.397 -2.744 1.00 0.00 C ATOM 1025 CG ARG A 185 -2.598 -9.798 -4.186 1.00 0.00 C ATOM 1026 CD ARG A 185 -1.421 -10.530 -4.846 1.00 0.00 C ATOM 1027 NE ARG A 185 -1.833 -11.120 -6.130 1.00 0.00 N ATOM 1028 CZ ARG A 185 -1.164 -12.027 -6.857 1.00 0.00 C ATOM 1029 NH1 ARG A 185 0.023 -12.497 -6.483 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -1.702 -12.467 -7.985 1.00 0.00 N ATOM 0 H ARG A 185 -2.234 -6.994 -2.832 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.334 -8.815 -2.579 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.346 -8.831 -2.728 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.114 -10.296 -2.150 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -3.479 -10.440 -4.198 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -2.844 -8.908 -4.765 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -0.597 -9.835 -5.007 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.053 -11.312 -4.182 1.00 0.00 H new ATOM 0 HE ARG A 185 -2.726 -10.804 -6.509 1.00 0.00 H new ATOM 0 HH11 ARG A 185 0.453 -12.168 -5.618 1.00 0.00 H new ATOM 0 HH12 ARG A 185 0.504 -13.187 -7.061 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -2.611 -12.116 -8.288 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -1.208 -13.157 -8.551 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.506 -8.612 0.182 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.432 -8.907 1.609 1.00 0.00 C ATOM 1046 C GLN A 186 -3.320 -7.987 2.469 1.00 0.00 C ATOM 1047 O GLN A 186 -3.062 -7.786 3.660 1.00 0.00 O ATOM 1048 CB GLN A 186 -0.960 -8.844 2.055 1.00 0.00 C ATOM 1049 CG GLN A 186 -0.136 -10.025 1.529 1.00 0.00 C ATOM 1050 CD GLN A 186 -0.443 -11.324 2.276 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -0.347 -11.393 3.495 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -0.808 -12.389 1.581 1.00 0.00 N ATOM 0 H GLN A 186 -1.650 -8.185 -0.171 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.826 -9.911 1.765 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.517 -7.912 1.705 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.914 -8.829 3.144 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.339 -10.162 0.467 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.925 -9.796 1.624 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.888 -12.333 0.566 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.009 -13.267 2.060 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.349 -7.377 1.886 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.384 -6.659 2.603 1.00 0.00 C ATOM 1063 C HIS A 187 -6.756 -6.865 1.955 1.00 0.00 C ATOM 1064 O HIS A 187 -7.734 -6.335 2.471 1.00 0.00 O ATOM 1065 CB HIS A 187 -4.975 -5.179 2.662 1.00 0.00 C ATOM 1066 CG HIS A 187 -5.611 -4.415 3.792 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -6.755 -3.656 3.726 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -5.138 -4.337 5.072 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -6.996 -3.173 4.952 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -6.042 -3.574 5.811 1.00 0.00 N ATOM 0 H HIS A 187 -4.484 -7.372 0.875 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.481 -7.044 3.618 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.891 -5.115 2.758 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.240 -4.701 1.719 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.229 -4.785 5.444 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.838 -2.549 5.214 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.990 -3.362 6.807 1.00 0.00 H new ATOM 1078 N THR A 188 -6.859 -7.601 0.843 1.00 0.00 N ATOM 1079 CA THR A 188 -8.122 -7.878 0.173 1.00 0.00 C ATOM 1080 C THR A 188 -8.383 -9.376 0.090 1.00 0.00 C ATOM 1081 O THR A 188 -9.521 -9.769 0.284 1.00 0.00 O ATOM 1082 CB THR A 188 -8.176 -7.125 -1.166 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.502 -6.753 -1.489 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.562 -7.858 -2.364 1.00 0.00 C ATOM 0 H THR A 188 -6.054 -8.024 0.382 1.00 0.00 H new ATOM 0 HA THR A 188 -8.956 -7.495 0.761 1.00 0.00 H new ATOM 0 HB THR A 188 -7.552 -6.248 -0.993 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.829 -6.104 -0.832 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.654 -7.238 -3.256 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.509 -8.058 -2.168 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.086 -8.800 -2.522 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.374 -10.235 -0.120 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.616 -11.668 -0.314 1.00 0.00 C ATOM 1094 C VAL A 189 -8.286 -12.263 0.927 1.00 0.00 C ATOM 1095 O VAL A 189 -9.222 -13.054 0.804 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.317 -12.410 -0.697 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -6.568 -13.896 -0.992 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -5.669 -11.816 -1.957 1.00 0.00 C ATOM 0 H VAL A 189 -6.392 -9.963 -0.159 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.301 -11.798 -1.152 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.660 -12.297 0.165 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.627 -14.378 -1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.986 -14.377 -0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -7.269 -13.989 -1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.758 -12.367 -2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.364 -11.891 -2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.424 -10.768 -1.781 1.00 0.00 H new ATOM 1108 N THR A 190 -7.863 -11.812 2.106 1.00 0.00 N ATOM 1109 CA THR A 190 -8.445 -12.157 3.399 1.00 0.00 C ATOM 1110 C THR A 190 -9.952 -11.853 3.451 1.00 0.00 C ATOM 1111 O THR A 190 -10.695 -12.578 4.112 1.00 0.00 O ATOM 1112 CB THR A 190 -7.640 -11.408 4.476 1.00 0.00 C ATOM 1113 OG1 THR A 190 -6.342 -11.966 4.532 1.00 0.00 O ATOM 1114 CG2 THR A 190 -8.213 -11.387 5.884 1.00 0.00 C ATOM 0 H THR A 190 -7.074 -11.171 2.189 1.00 0.00 H new ATOM 0 HA THR A 190 -8.378 -13.230 3.577 1.00 0.00 H new ATOM 0 HB THR A 190 -7.662 -10.366 4.156 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.814 -11.499 5.213 1.00 0.00 H new ATOM 0 HG21 THR A 190 -7.546 -10.827 6.540 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.193 -10.911 5.871 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.311 -12.408 6.252 1.00 0.00 H new ATOM 1122 N THR A 191 -10.411 -10.831 2.735 1.00 0.00 N ATOM 1123 CA THR A 191 -11.786 -10.384 2.619 1.00 0.00 C ATOM 1124 C THR A 191 -12.482 -11.125 1.501 1.00 0.00 C ATOM 1125 O THR A 191 -13.559 -11.673 1.725 1.00 0.00 O ATOM 1126 CB THR A 191 -11.828 -8.850 2.434 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.584 -8.243 2.759 1.00 0.00 O ATOM 1128 CG2 THR A 191 -12.919 -8.227 3.299 1.00 0.00 C ATOM 0 H THR A 191 -9.779 -10.253 2.181 1.00 0.00 H new ATOM 0 HA THR A 191 -12.328 -10.612 3.537 1.00 0.00 H new ATOM 0 HB THR A 191 -12.043 -8.669 1.381 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.649 -7.274 2.628 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.928 -7.147 3.151 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.887 -8.640 3.017 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.722 -8.448 4.348 1.00 0.00 H new ATOM 1136 N THR A 192 -11.876 -11.224 0.320 1.00 0.00 N ATOM 1137 CA THR A 192 -12.568 -11.832 -0.789 1.00 0.00 C ATOM 1138 C THR A 192 -12.830 -13.311 -0.497 1.00 0.00 C ATOM 1139 O THR A 192 -13.895 -13.829 -0.810 1.00 0.00 O ATOM 1140 CB THR A 192 -11.788 -11.641 -2.107 1.00 0.00 C ATOM 1141 OG1 THR A 192 -10.987 -10.482 -2.114 1.00 0.00 O ATOM 1142 CG2 THR A 192 -12.714 -11.561 -3.316 1.00 0.00 C ATOM 0 H THR A 192 -10.931 -10.897 0.119 1.00 0.00 H new ATOM 0 HA THR A 192 -13.530 -11.335 -0.914 1.00 0.00 H new ATOM 0 HB THR A 192 -11.150 -12.522 -2.173 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.517 -10.415 -2.971 1.00 0.00 H new ATOM 0 HG21 THR A 192 -12.121 -11.427 -4.220 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.291 -12.483 -3.394 1.00 0.00 H new ATOM 0 HG23 THR A 192 -13.393 -10.717 -3.199 1.00 0.00 H new ATOM 1150 N THR A 193 -11.893 -13.995 0.167 1.00 0.00 N ATOM 1151 CA THR A 193 -12.058 -15.380 0.582 1.00 0.00 C ATOM 1152 C THR A 193 -13.159 -15.533 1.653 1.00 0.00 C ATOM 1153 O THR A 193 -13.677 -16.634 1.827 1.00 0.00 O ATOM 1154 CB THR A 193 -10.669 -15.922 0.983 1.00 0.00 C ATOM 1155 OG1 THR A 193 -10.537 -17.312 0.771 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.310 -15.579 2.424 1.00 0.00 C ATOM 0 H THR A 193 -10.993 -13.594 0.431 1.00 0.00 H new ATOM 0 HA THR A 193 -12.426 -15.996 -0.239 1.00 0.00 H new ATOM 0 HB THR A 193 -9.964 -15.418 0.322 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.640 -17.600 1.040 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.325 -15.981 2.659 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.299 -14.496 2.548 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.049 -16.014 3.097 1.00 0.00 H new ATOM 1164 N LYS A 194 -13.552 -14.457 2.350 1.00 0.00 N ATOM 1165 CA LYS A 194 -14.684 -14.449 3.281 1.00 0.00 C ATOM 1166 C LYS A 194 -15.998 -14.118 2.579 1.00 0.00 C ATOM 1167 O LYS A 194 -17.021 -14.067 3.261 1.00 0.00 O ATOM 1168 CB LYS A 194 -14.430 -13.442 4.424 1.00 0.00 C ATOM 1169 CG LYS A 194 -13.309 -13.883 5.368 1.00 0.00 C ATOM 1170 CD LYS A 194 -13.758 -15.003 6.307 1.00 0.00 C ATOM 1171 CE LYS A 194 -12.558 -15.378 7.167 1.00 0.00 C ATOM 1172 NZ LYS A 194 -12.852 -16.489 8.081 1.00 0.00 N ATOM 0 H LYS A 194 -13.083 -13.554 2.280 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.772 -15.454 3.694 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.178 -12.471 3.997 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.349 -13.310 4.996 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.454 -14.222 4.782 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.974 -13.029 5.957 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.589 -14.673 6.930 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.108 -15.865 5.738 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.723 -15.652 6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.242 -14.509 7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.006 -16.708 8.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.631 -16.220 8.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.128 -17.327 7.531 1.00 0.00 H new ATOM 1186 N GLY A 195 -16.011 -13.910 1.263 1.00 0.00 N ATOM 1187 CA GLY A 195 -17.195 -13.452 0.571 1.00 0.00 C ATOM 1188 C GLY A 195 -17.226 -11.940 0.670 1.00 0.00 C ATOM 1189 O GLY A 195 -17.885 -11.369 1.538 1.00 0.00 O ATOM 0 H GLY A 195 -15.203 -14.056 0.658 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.175 -13.767 -0.472 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.091 -13.884 1.017 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.482 -11.291 -0.215 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.468 -9.856 -0.447 1.00 0.00 C ATOM 1195 C GLU A 196 -16.174 -9.696 -1.947 1.00 0.00 C ATOM 1196 O GLU A 196 -15.752 -10.664 -2.595 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.372 -9.230 0.439 1.00 0.00 C ATOM 1198 CG GLU A 196 -15.480 -7.715 0.626 1.00 0.00 C ATOM 1199 CD GLU A 196 -16.535 -7.349 1.671 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -17.740 -7.414 1.340 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -16.157 -7.028 2.821 1.00 0.00 O ATOM 0 H GLU A 196 -15.832 -11.785 -0.827 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.403 -9.356 -0.194 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.403 -9.705 1.419 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.399 -9.459 0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.512 -7.316 0.930 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.733 -7.248 -0.326 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.359 -8.512 -2.531 1.00 0.00 N ATOM 1209 CA ASN A 197 -15.889 -8.244 -3.884 1.00 0.00 C ATOM 1210 C ASN A 197 -15.412 -6.810 -3.947 1.00 0.00 C ATOM 1211 O ASN A 197 -16.200 -5.865 -3.973 1.00 0.00 O ATOM 1212 CB ASN A 197 -16.971 -8.493 -4.935 1.00 0.00 C ATOM 1213 CG ASN A 197 -16.377 -8.442 -6.335 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -16.328 -7.391 -6.973 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -15.899 -9.577 -6.821 1.00 0.00 N ATOM 0 H ASN A 197 -16.831 -7.725 -2.086 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.073 -8.930 -4.112 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.434 -9.465 -4.765 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.758 -7.744 -4.840 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.475 -9.596 -7.749 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.954 -10.432 -6.268 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.097 -6.656 -3.948 1.00 0.00 N ATOM 1223 CA PHE A 198 -13.453 -5.375 -4.174 1.00 0.00 C ATOM 1224 C PHE A 198 -13.589 -5.081 -5.662 1.00 0.00 C ATOM 1225 O PHE A 198 -12.779 -5.549 -6.463 1.00 0.00 O ATOM 1226 CB PHE A 198 -11.997 -5.404 -3.688 1.00 0.00 C ATOM 1227 CG PHE A 198 -11.793 -4.656 -2.387 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -12.339 -5.138 -1.182 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.076 -3.447 -2.386 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -12.103 -4.462 0.026 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -10.863 -2.756 -1.183 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.341 -3.282 0.026 1.00 0.00 C ATOM 0 H PHE A 198 -13.443 -7.423 -3.791 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.923 -4.574 -3.603 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.684 -6.440 -3.558 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.355 -4.970 -4.455 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.943 -6.033 -1.187 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.688 -3.049 -3.312 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.506 -4.848 0.951 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.330 -1.817 -1.188 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.123 -2.780 0.957 1.00 0.00 H new ATOM 1242 N THR A 199 -14.656 -4.375 -6.021 1.00 0.00 N ATOM 1243 CA THR A 199 -14.926 -3.964 -7.386 1.00 0.00 C ATOM 1244 C THR A 199 -13.895 -2.903 -7.801 1.00 0.00 C ATOM 1245 O THR A 199 -13.132 -2.380 -6.985 1.00 0.00 O ATOM 1246 CB THR A 199 -16.370 -3.440 -7.472 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.232 -4.197 -6.633 1.00 0.00 O ATOM 1248 CG2 THR A 199 -17.018 -3.433 -8.861 1.00 0.00 C ATOM 0 H THR A 199 -15.367 -4.069 -5.357 1.00 0.00 H new ATOM 0 HA THR A 199 -14.835 -4.803 -8.076 1.00 0.00 H new ATOM 0 HB THR A 199 -16.261 -2.401 -7.161 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.993 -5.146 -6.689 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.033 -3.042 -8.787 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.434 -2.803 -9.532 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.048 -4.449 -9.253 1.00 0.00 H new ATOM 1256 N GLU A 200 -13.919 -2.546 -9.079 1.00 0.00 N ATOM 1257 CA GLU A 200 -12.938 -1.729 -9.773 1.00 0.00 C ATOM 1258 C GLU A 200 -12.673 -0.382 -9.078 1.00 0.00 C ATOM 1259 O GLU A 200 -11.527 0.054 -8.991 1.00 0.00 O ATOM 1260 CB GLU A 200 -13.475 -1.533 -11.201 1.00 0.00 C ATOM 1261 CG GLU A 200 -12.418 -1.100 -12.217 1.00 0.00 C ATOM 1262 CD GLU A 200 -11.572 -2.256 -12.758 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -11.074 -3.085 -11.965 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -11.373 -2.307 -13.991 1.00 0.00 O ATOM 0 H GLU A 200 -14.675 -2.840 -9.697 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.970 -2.230 -9.774 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.925 -2.466 -11.538 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.268 -0.786 -11.179 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.912 -0.602 -13.051 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.759 -0.366 -11.752 1.00 0.00 H new ATOM 1271 N THR A 201 -13.712 0.288 -8.569 1.00 0.00 N ATOM 1272 CA THR A 201 -13.548 1.561 -7.866 1.00 0.00 C ATOM 1273 C THR A 201 -12.867 1.338 -6.504 1.00 0.00 C ATOM 1274 O THR A 201 -11.947 2.071 -6.139 1.00 0.00 O ATOM 1275 CB THR A 201 -14.923 2.242 -7.745 1.00 0.00 C ATOM 1276 OG1 THR A 201 -15.467 2.481 -9.031 1.00 0.00 O ATOM 1277 CG2 THR A 201 -14.853 3.580 -7.021 1.00 0.00 C ATOM 0 H THR A 201 -14.678 -0.033 -8.632 1.00 0.00 H new ATOM 0 HA THR A 201 -12.893 2.227 -8.428 1.00 0.00 H new ATOM 0 HB THR A 201 -15.549 1.560 -7.169 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.342 2.913 -8.941 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.851 4.016 -6.964 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.465 3.429 -6.014 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.193 4.255 -7.566 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.290 0.315 -5.753 1.00 0.00 N ATOM 1286 CA ASP A 202 -12.729 -0.025 -4.442 1.00 0.00 C ATOM 1287 C ASP A 202 -11.245 -0.350 -4.594 1.00 0.00 C ATOM 1288 O ASP A 202 -10.429 0.138 -3.812 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.492 -1.212 -3.824 1.00 0.00 C ATOM 1290 CG ASP A 202 -13.898 -1.060 -2.357 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -13.209 -0.405 -1.547 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -14.997 -1.548 -2.014 1.00 0.00 O ATOM 0 H ASP A 202 -14.043 -0.309 -6.044 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.836 0.827 -3.770 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.393 -1.385 -4.413 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.873 -2.104 -3.918 1.00 0.00 H new ATOM 1297 N MET A 203 -10.907 -1.121 -5.635 1.00 0.00 N ATOM 1298 CA MET A 203 -9.554 -1.449 -6.061 1.00 0.00 C ATOM 1299 C MET A 203 -8.748 -0.191 -6.364 1.00 0.00 C ATOM 1300 O MET A 203 -7.628 -0.083 -5.874 1.00 0.00 O ATOM 1301 CB MET A 203 -9.585 -2.362 -7.298 1.00 0.00 C ATOM 1302 CG MET A 203 -9.957 -3.809 -6.956 1.00 0.00 C ATOM 1303 SD MET A 203 -8.602 -5.013 -7.097 1.00 0.00 S ATOM 1304 CE MET A 203 -7.395 -4.358 -5.921 1.00 0.00 C ATOM 0 H MET A 203 -11.614 -1.553 -6.231 1.00 0.00 H new ATOM 0 HA MET A 203 -9.068 -1.977 -5.240 1.00 0.00 H new ATOM 0 HB2 MET A 203 -10.302 -1.967 -8.018 1.00 0.00 H new ATOM 0 HB3 MET A 203 -8.608 -2.347 -7.780 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.341 -3.837 -5.936 1.00 0.00 H new ATOM 0 HG3 MET A 203 -10.770 -4.123 -7.611 1.00 0.00 H new ATOM 0 HE1 MET A 203 -6.522 -5.010 -5.894 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.091 -3.358 -6.230 1.00 0.00 H new ATOM 0 HE3 MET A 203 -7.843 -4.310 -4.928 1.00 0.00 H new ATOM 1314 N LYS A 204 -9.276 0.743 -7.161 1.00 0.00 N ATOM 1315 CA LYS A 204 -8.543 1.936 -7.580 1.00 0.00 C ATOM 1316 C LYS A 204 -8.128 2.781 -6.392 1.00 0.00 C ATOM 1317 O LYS A 204 -6.936 3.077 -6.306 1.00 0.00 O ATOM 1318 CB LYS A 204 -9.349 2.690 -8.645 1.00 0.00 C ATOM 1319 CG LYS A 204 -8.481 3.719 -9.391 1.00 0.00 C ATOM 1320 CD LYS A 204 -9.013 4.024 -10.801 1.00 0.00 C ATOM 1321 CE LYS A 204 -8.957 2.829 -11.768 1.00 0.00 C ATOM 1322 NZ LYS A 204 -7.591 2.294 -11.958 1.00 0.00 N ATOM 0 H LYS A 204 -10.224 0.691 -7.533 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.603 1.645 -8.049 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.765 1.979 -9.359 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.191 3.197 -8.173 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.441 4.643 -8.814 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.460 3.344 -9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.045 4.365 -10.722 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.437 4.847 -11.224 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.602 2.035 -11.391 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.358 3.133 -12.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.608 1.548 -12.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.958 3.060 -12.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.246 1.897 -11.061 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.041 3.093 -5.467 1.00 0.00 N ATOM 1337 CA ILE A 205 -8.709 3.766 -4.210 1.00 0.00 C ATOM 1338 C ILE A 205 -7.631 2.945 -3.499 1.00 0.00 C ATOM 1339 O ILE A 205 -6.635 3.529 -3.079 1.00 0.00 O ATOM 1340 CB ILE A 205 -9.945 3.975 -3.325 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -10.993 4.804 -4.097 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.518 4.719 -2.046 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.284 5.017 -3.323 1.00 0.00 C ATOM 0 H ILE A 205 -10.034 2.885 -5.571 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.328 4.765 -4.422 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.384 3.014 -3.057 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.564 5.774 -4.348 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.221 4.303 -5.038 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.388 4.874 -1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.776 4.126 -1.511 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.087 5.684 -2.313 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.976 5.607 -3.924 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.735 4.051 -3.095 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.069 5.546 -2.394 1.00 0.00 H new ATOM 1355 N MET A 206 -7.807 1.624 -3.339 1.00 0.00 N ATOM 1356 CA MET A 206 -6.856 0.796 -2.617 1.00 0.00 C ATOM 1357 C MET A 206 -5.455 0.890 -3.204 1.00 0.00 C ATOM 1358 O MET A 206 -4.509 1.173 -2.479 1.00 0.00 O ATOM 1359 CB MET A 206 -7.291 -0.676 -2.580 1.00 0.00 C ATOM 1360 CG MET A 206 -7.241 -1.186 -1.143 1.00 0.00 C ATOM 1361 SD MET A 206 -6.677 -2.903 -0.943 1.00 0.00 S ATOM 1362 CE MET A 206 -7.889 -3.785 -1.959 1.00 0.00 C ATOM 0 H MET A 206 -8.609 1.113 -3.707 1.00 0.00 H new ATOM 0 HA MET A 206 -6.836 1.184 -1.599 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.301 -0.778 -2.978 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.637 -1.276 -3.213 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.582 -0.536 -0.568 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.237 -1.096 -0.709 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.386 -4.566 -2.529 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.645 -4.235 -1.315 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.367 -3.085 -2.645 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.300 0.638 -4.498 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.010 0.650 -5.168 1.00 0.00 C ATOM 1374 C GLU A 207 -3.417 2.063 -5.043 1.00 0.00 C ATOM 1375 O GLU A 207 -2.261 2.218 -4.664 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.195 0.166 -6.621 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.463 -1.355 -6.646 1.00 0.00 C ATOM 1378 CD GLU A 207 -4.880 -1.946 -7.998 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -5.286 -1.205 -8.925 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -4.844 -3.193 -8.120 1.00 0.00 O ATOM 0 H GLU A 207 -6.079 0.417 -5.118 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.297 -0.035 -4.709 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.026 0.697 -7.086 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.304 0.395 -7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.561 -1.867 -6.311 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.244 -1.577 -5.919 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.230 3.103 -5.261 1.00 0.00 N ATOM 1388 CA ARG A 208 -3.859 4.516 -5.150 1.00 0.00 C ATOM 1389 C ARG A 208 -3.341 4.868 -3.754 1.00 0.00 C ATOM 1390 O ARG A 208 -2.360 5.597 -3.617 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.081 5.349 -5.580 1.00 0.00 C ATOM 1392 CG ARG A 208 -4.829 6.865 -5.638 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.078 7.548 -4.298 1.00 0.00 C ATOM 1394 NE ARG A 208 -5.972 8.711 -4.489 1.00 0.00 N ATOM 1395 CZ ARG A 208 -5.588 9.903 -4.958 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -4.300 10.219 -5.019 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -6.500 10.787 -5.344 1.00 0.00 N ATOM 0 H ARG A 208 -5.205 2.976 -5.531 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.022 4.745 -5.809 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.409 5.010 -6.563 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.899 5.155 -4.887 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.801 7.048 -5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.476 7.309 -6.395 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.527 6.843 -3.598 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.133 7.872 -3.863 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.955 8.595 -4.245 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.596 9.551 -4.707 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.015 11.130 -5.378 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.492 10.557 -5.283 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.209 11.697 -5.702 1.00 0.00 H new ATOM 1411 N VAL A 209 -3.985 4.388 -2.695 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.640 4.796 -1.337 1.00 0.00 C ATOM 1413 C VAL A 209 -2.494 3.968 -0.781 1.00 0.00 C ATOM 1414 O VAL A 209 -1.604 4.499 -0.112 1.00 0.00 O ATOM 1415 CB VAL A 209 -4.907 4.789 -0.463 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.463 3.401 -0.139 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -4.715 5.545 0.857 1.00 0.00 C ATOM 0 H VAL A 209 -4.750 3.715 -2.751 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.263 5.819 -1.341 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.636 5.300 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.354 3.502 0.480 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.721 2.887 -1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.711 2.824 0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.639 5.509 1.435 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.911 5.081 1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.458 6.583 0.648 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.501 2.678 -1.090 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.431 1.755 -0.746 1.00 0.00 C ATOM 1429 C VAL A 210 -0.137 2.161 -1.474 1.00 0.00 C ATOM 1430 O VAL A 210 0.951 1.970 -0.926 1.00 0.00 O ATOM 1431 CB VAL A 210 -1.919 0.316 -0.996 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.831 -0.724 -0.752 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -3.078 -0.045 -0.043 1.00 0.00 C ATOM 0 H VAL A 210 -3.268 2.236 -1.598 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.174 1.799 0.312 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.230 0.295 -2.041 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.230 -1.720 -0.943 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.009 -0.535 -1.420 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.493 -0.661 0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.405 -1.066 -0.239 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.738 0.035 0.990 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.910 0.640 -0.206 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.237 2.809 -2.641 1.00 0.00 N ATOM 1444 CA GLU A 211 0.870 3.500 -3.284 1.00 0.00 C ATOM 1445 C GLU A 211 1.365 4.644 -2.388 1.00 0.00 C ATOM 1446 O GLU A 211 2.548 4.696 -2.077 1.00 0.00 O ATOM 1447 CB GLU A 211 0.437 4.000 -4.673 1.00 0.00 C ATOM 1448 CG GLU A 211 1.634 4.476 -5.498 1.00 0.00 C ATOM 1449 CD GLU A 211 1.233 5.255 -6.755 1.00 0.00 C ATOM 1450 OE1 GLU A 211 0.661 4.689 -7.717 1.00 0.00 O ATOM 1451 OE2 GLU A 211 1.531 6.476 -6.779 1.00 0.00 O ATOM 0 H GLU A 211 -1.108 2.864 -3.168 1.00 0.00 H new ATOM 0 HA GLU A 211 1.703 2.811 -3.426 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.077 3.199 -5.205 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.276 4.817 -4.560 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.268 5.107 -4.875 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.232 3.612 -5.790 1.00 0.00 H new ATOM 1458 N GLN A 212 0.499 5.561 -1.939 1.00 0.00 N ATOM 1459 CA GLN A 212 0.911 6.686 -1.092 1.00 0.00 C ATOM 1460 C GLN A 212 1.641 6.227 0.170 1.00 0.00 C ATOM 1461 O GLN A 212 2.680 6.789 0.516 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.291 7.561 -0.686 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.346 8.929 -1.379 1.00 0.00 C ATOM 1464 CD GLN A 212 0.897 9.814 -1.208 1.00 0.00 C ATOM 1465 OE1 GLN A 212 1.208 10.626 -2.073 1.00 0.00 O ATOM 1466 NE2 GLN A 212 1.621 9.754 -0.100 1.00 0.00 N ATOM 0 H GLN A 212 -0.499 5.545 -2.151 1.00 0.00 H new ATOM 0 HA GLN A 212 1.600 7.276 -1.697 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.210 7.019 -0.907 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.264 7.715 0.393 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.512 8.769 -2.444 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.211 9.473 -1.000 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.379 9.086 0.632 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.420 10.376 0.021 1.00 0.00 H new ATOM 1475 N MET A 213 1.107 5.265 0.918 1.00 0.00 N ATOM 1476 CA MET A 213 1.814 4.791 2.108 1.00 0.00 C ATOM 1477 C MET A 213 3.074 4.016 1.750 1.00 0.00 C ATOM 1478 O MET A 213 4.006 4.021 2.544 1.00 0.00 O ATOM 1479 CB MET A 213 0.934 4.041 3.089 1.00 0.00 C ATOM 1480 CG MET A 213 0.125 2.942 2.431 1.00 0.00 C ATOM 1481 SD MET A 213 -1.651 2.868 2.811 1.00 0.00 S ATOM 1482 CE MET A 213 -1.778 1.112 3.193 1.00 0.00 C ATOM 0 H MET A 213 0.214 4.809 0.731 1.00 0.00 H new ATOM 0 HA MET A 213 2.126 5.690 2.639 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.557 3.608 3.872 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.257 4.744 3.573 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.234 3.044 1.351 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.569 1.986 2.708 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.825 0.810 3.174 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.222 0.537 2.452 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.364 0.924 4.184 1.00 0.00 H new ATOM 1492 N CYS A 214 3.182 3.458 0.545 1.00 0.00 N ATOM 1493 CA CYS A 214 4.484 2.981 0.112 1.00 0.00 C ATOM 1494 C CYS A 214 5.456 4.155 -0.078 1.00 0.00 C ATOM 1495 O CYS A 214 6.641 4.072 0.251 1.00 0.00 O ATOM 1496 CB CYS A 214 4.397 2.197 -1.198 1.00 0.00 C ATOM 1497 SG CYS A 214 5.994 1.577 -1.746 1.00 0.00 S ATOM 0 H CYS A 214 2.418 3.331 -0.119 1.00 0.00 H new ATOM 0 HA CYS A 214 4.851 2.316 0.894 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.712 1.359 -1.070 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.976 2.838 -1.973 1.00 0.00 H new ATOM 0 HG CYS A 214 5.885 0.322 -2.067 1.00 0.00 H new ATOM 1502 N VAL A 215 4.961 5.259 -0.639 1.00 0.00 N ATOM 1503 CA VAL A 215 5.830 6.286 -1.228 1.00 0.00 C ATOM 1504 C VAL A 215 6.578 7.062 -0.160 1.00 0.00 C ATOM 1505 O VAL A 215 7.687 7.542 -0.373 1.00 0.00 O ATOM 1506 CB VAL A 215 5.042 7.223 -2.161 1.00 0.00 C ATOM 1507 CG1 VAL A 215 4.531 8.544 -1.565 1.00 0.00 C ATOM 1508 CG2 VAL A 215 5.906 7.557 -3.383 1.00 0.00 C ATOM 0 H VAL A 215 3.964 5.467 -0.699 1.00 0.00 H new ATOM 0 HA VAL A 215 6.575 5.773 -1.836 1.00 0.00 H new ATOM 0 HB VAL A 215 4.143 6.655 -2.400 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.994 9.105 -2.330 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.860 8.332 -0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.376 9.133 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.354 8.221 -4.049 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.822 8.050 -3.057 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.157 6.638 -3.913 1.00 0.00 H new ATOM 1518 N THR A 216 5.942 7.176 0.998 1.00 0.00 N ATOM 1519 CA THR A 216 6.561 7.789 2.159 1.00 0.00 C ATOM 1520 C THR A 216 7.852 7.026 2.465 1.00 0.00 C ATOM 1521 O THR A 216 8.909 7.642 2.423 1.00 0.00 O ATOM 1522 CB THR A 216 5.558 7.983 3.320 1.00 0.00 C ATOM 1523 OG1 THR A 216 6.125 8.423 4.539 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.703 6.766 3.604 1.00 0.00 C ATOM 0 H THR A 216 4.989 6.848 1.156 1.00 0.00 H new ATOM 0 HA THR A 216 6.861 8.819 1.964 1.00 0.00 H new ATOM 0 HB THR A 216 4.929 8.785 2.933 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.419 8.519 5.212 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.026 6.982 4.431 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.123 6.514 2.716 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.344 5.925 3.870 1.00 0.00 H new ATOM 1532 N GLN A 217 7.835 5.706 2.692 1.00 0.00 N ATOM 1533 CA GLN A 217 9.079 5.006 3.023 1.00 0.00 C ATOM 1534 C GLN A 217 10.069 4.937 1.851 1.00 0.00 C ATOM 1535 O GLN A 217 11.265 4.857 2.122 1.00 0.00 O ATOM 1536 CB GLN A 217 8.828 3.654 3.708 1.00 0.00 C ATOM 1537 CG GLN A 217 8.094 2.589 2.886 1.00 0.00 C ATOM 1538 CD GLN A 217 9.003 1.937 1.848 1.00 0.00 C ATOM 1539 OE1 GLN A 217 9.991 1.299 2.189 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.715 2.093 0.567 1.00 0.00 N ATOM 0 H GLN A 217 7.002 5.119 2.654 1.00 0.00 H new ATOM 0 HA GLN A 217 9.584 5.620 3.769 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.791 3.244 4.013 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.256 3.835 4.618 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.700 1.823 3.555 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.240 3.044 2.384 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.890 2.626 0.291 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.318 1.680 -0.145 1.00 0.00 H new ATOM 1549 N TYR A 218 9.623 5.095 0.594 1.00 0.00 N ATOM 1550 CA TYR A 218 10.511 5.208 -0.573 1.00 0.00 C ATOM 1551 C TYR A 218 11.346 6.487 -0.504 1.00 0.00 C ATOM 1552 O TYR A 218 12.257 6.662 -1.306 1.00 0.00 O ATOM 1553 CB TYR A 218 9.714 5.201 -1.893 1.00 0.00 C ATOM 1554 CG TYR A 218 9.944 3.996 -2.790 1.00 0.00 C ATOM 1555 CD1 TYR A 218 11.151 3.825 -3.500 1.00 0.00 C ATOM 1556 CD2 TYR A 218 8.908 3.062 -2.963 1.00 0.00 C ATOM 1557 CE1 TYR A 218 11.323 2.721 -4.354 1.00 0.00 C ATOM 1558 CE2 TYR A 218 9.078 1.943 -3.795 1.00 0.00 C ATOM 1559 CZ TYR A 218 10.295 1.760 -4.484 1.00 0.00 C ATOM 1560 OH TYR A 218 10.472 0.640 -5.232 1.00 0.00 O ATOM 0 H TYR A 218 8.632 5.148 0.359 1.00 0.00 H new ATOM 0 HA TYR A 218 11.171 4.341 -0.553 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.652 5.258 -1.656 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.964 6.102 -2.453 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.947 4.546 -3.387 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.969 3.207 -2.450 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.241 2.607 -4.911 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.279 1.225 -3.907 1.00 0.00 H new ATOM 0 HH TYR A 218 10.375 0.862 -6.182 1.00 0.00 H new ATOM 1570 N GLN A 219 11.051 7.373 0.444 1.00 0.00 N ATOM 1571 CA GLN A 219 11.735 8.622 0.692 1.00 0.00 C ATOM 1572 C GLN A 219 12.303 8.626 2.123 1.00 0.00 C ATOM 1573 O GLN A 219 13.450 9.037 2.313 1.00 0.00 O ATOM 1574 CB GLN A 219 10.724 9.745 0.428 1.00 0.00 C ATOM 1575 CG GLN A 219 10.249 9.809 -1.036 1.00 0.00 C ATOM 1576 CD GLN A 219 9.317 10.993 -1.231 1.00 0.00 C ATOM 1577 OE1 GLN A 219 9.677 12.023 -1.787 1.00 0.00 O ATOM 1578 NE2 GLN A 219 8.096 10.896 -0.732 1.00 0.00 N ATOM 0 H GLN A 219 10.280 7.221 1.094 1.00 0.00 H new ATOM 0 HA GLN A 219 12.592 8.767 0.034 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.859 9.605 1.077 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.174 10.700 0.698 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.108 9.899 -1.701 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.736 8.885 -1.301 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.801 10.036 -0.270 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.450 11.681 -0.809 1.00 0.00 H new ATOM 1587 N LYS A 220 11.547 8.146 3.127 1.00 0.00 N ATOM 1588 CA LYS A 220 11.977 8.074 4.527 1.00 0.00 C ATOM 1589 C LYS A 220 13.110 7.071 4.687 1.00 0.00 C ATOM 1590 O LYS A 220 14.197 7.457 5.100 1.00 0.00 O ATOM 1591 CB LYS A 220 10.854 7.705 5.522 1.00 0.00 C ATOM 1592 CG LYS A 220 9.583 8.568 5.519 1.00 0.00 C ATOM 1593 CD LYS A 220 8.816 8.480 6.842 1.00 0.00 C ATOM 1594 CE LYS A 220 8.241 7.070 7.041 1.00 0.00 C ATOM 1595 NZ LYS A 220 7.395 7.000 8.246 1.00 0.00 N ATOM 0 H LYS A 220 10.602 7.791 2.980 1.00 0.00 H new ATOM 0 HA LYS A 220 12.305 9.084 4.772 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.559 6.674 5.327 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.275 7.732 6.527 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.852 9.606 5.326 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.933 8.251 4.703 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.480 8.728 7.670 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.009 9.212 6.850 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.655 6.787 6.166 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.056 6.351 7.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.022 6.035 8.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.961 7.247 9.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.604 7.669 8.154 1.00 0.00 H new ATOM 1609 N GLU A 221 12.858 5.791 4.403 1.00 0.00 N ATOM 1610 CA GLU A 221 13.843 4.733 4.611 1.00 0.00 C ATOM 1611 C GLU A 221 14.970 4.870 3.600 1.00 0.00 C ATOM 1612 O GLU A 221 16.120 4.547 3.894 1.00 0.00 O ATOM 1613 CB GLU A 221 13.155 3.369 4.514 1.00 0.00 C ATOM 1614 CG GLU A 221 14.094 2.219 4.876 1.00 0.00 C ATOM 1615 CD GLU A 221 13.293 0.951 5.156 1.00 0.00 C ATOM 1616 OE1 GLU A 221 12.810 0.793 6.306 1.00 0.00 O ATOM 1617 OE2 GLU A 221 13.125 0.124 4.233 1.00 0.00 O ATOM 0 H GLU A 221 11.970 5.462 4.024 1.00 0.00 H new ATOM 0 HA GLU A 221 14.280 4.820 5.606 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.291 3.352 5.178 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.781 3.224 3.500 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.795 2.042 4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.685 2.485 5.752 1.00 0.00 H new ATOM 1624 N SER A 222 14.666 5.440 2.435 1.00 0.00 N ATOM 1625 CA SER A 222 15.695 5.812 1.500 1.00 0.00 C ATOM 1626 C SER A 222 16.727 6.743 2.102 1.00 0.00 C ATOM 1627 O SER A 222 17.876 6.627 1.700 1.00 0.00 O ATOM 1628 CB SER A 222 15.084 6.444 0.266 1.00 0.00 C ATOM 1629 OG SER A 222 14.329 5.452 -0.390 1.00 0.00 O ATOM 0 H SER A 222 13.716 5.648 2.128 1.00 0.00 H new ATOM 0 HA SER A 222 16.214 4.894 1.224 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.451 7.288 0.541 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.862 6.831 -0.392 1.00 0.00 H new ATOM 0 HG SER A 222 13.743 5.872 -1.053 1.00 0.00 H new ATOM 1635 N GLU A 223 16.393 7.620 3.055 1.00 0.00 N ATOM 1636 CA GLU A 223 17.406 8.489 3.629 1.00 0.00 C ATOM 1637 C GLU A 223 18.464 7.666 4.367 1.00 0.00 C ATOM 1638 O GLU A 223 19.646 8.006 4.292 1.00 0.00 O ATOM 1639 CB GLU A 223 16.792 9.518 4.580 1.00 0.00 C ATOM 1640 CG GLU A 223 16.066 10.646 3.838 1.00 0.00 C ATOM 1641 CD GLU A 223 16.926 11.900 3.674 1.00 0.00 C ATOM 1642 OE1 GLU A 223 18.067 11.785 3.165 1.00 0.00 O ATOM 1643 OE2 GLU A 223 16.474 13.024 3.989 1.00 0.00 O ATOM 0 H GLU A 223 15.453 7.740 3.432 1.00 0.00 H new ATOM 0 HA GLU A 223 17.878 9.026 2.807 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.091 9.017 5.248 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.577 9.945 5.204 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.761 10.289 2.854 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.156 10.904 4.380 1.00 0.00 H new