USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 788 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 190 THR OG1 : rot -67:sc= 1 USER MOD Set 1.2: A 191 THR OG1 : rot -169:sc= -0.0317 USER MOD Set 2.1: A 173 ASN : amide:sc= -0.126! X(o=-0.18!,f=-0.23) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.0578! K(o=-0.18!,f=-1) USER MOD Set 3.1: A 134 MET CE :methyl -117:sc= -0.792 (180deg=-4.3!) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: A 217 GLN : amide:sc= -0.392 X(o=-1.2,f=-1.1) USER MOD Set 4.1: A 162 TYR OH : rot 30:sc= 0.55 USER MOD Set 4.2: A 186 GLN : amide:sc= 0.853 X(o=1.4,f=1.1) USER MOD Set 5.1: A 149 TYR OH : rot 67:sc= 1.68 USER MOD Set 5.2: A 157 TYR OH : rot 10:sc= 0.423 USER MOD Set 6.1: A 138 MET CE :methyl 153:sc= -0.163 (180deg=-1.14) USER MOD Set 6.2: A 154 MET CE :methyl -174:sc= 0 (180deg=-0.0683) USER MOD Single : A 128 TYR OH : rot -155:sc= 1.14 USER MOD Single : A 129 MET CE :methyl 147:sc= -3.12 (180deg=-5.74!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 48:sc= 0.126 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.548 X(o=-0.55,f=-0.69) USER MOD Single : A 150 TYR OH : rot 19:sc= 1.18 USER MOD Single : A 153 ASN : amide:sc= 0.271 K(o=0.27,f=-0.83) USER MOD Single : A 155 TYR OH : rot -32:sc= 0.82 USER MOD Single : A 159 ASN : amide:sc= 1.34 K(o=1.3,f=-6.2!) USER MOD Single : A 160 GLN : amide:sc= 0.895 K(o=0.9,f=-0.0077) USER MOD Single : A 168 GLN : amide:sc= -0.23 X(o=-0.23,f=0) USER MOD Single : A 169 TYR OH : rot 92:sc= 0.87 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 172 GLN : amide:sc= -0.0296 K(o=-0.03,f=-1.1) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 91:sc= 1.54 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-2.5) USER MOD Single : A 188 THR OG1 : rot 142:sc= 0.538 USER MOD Single : A 192 THR OG1 : rot 65:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot 95:sc= 1.12 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 199 THR OG1 : rot 51:sc= 1.32 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 177:sc= 1.31 (180deg=1.21) USER MOD Single : A 205 MET CE :methyl -160:sc= -0.293 (180deg=-1.69) USER MOD Single : A 206 MET CE :methyl 179:sc= -1.34 (180deg=-1.38) USER MOD Single : A 212 GLN : amide:sc= -0.683 X(o=-0.68,f=-0.65) USER MOD Single : A 213 MET CE :methyl -129:sc= -0.776 (180deg=-0.9) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00813) USER MOD Single : A 222 SER OG : rot -76:sc= -0.86 USER MOD Single : A 223 GLN : amide:sc= -0.926 K(o=-0.93,f=-0.22) USER MOD Single : A 225 TYR OH : rot -178:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -6.726 13.834 -0.691 1.00 0.00 N ATOM 66 CA LEU A 125 -7.270 13.037 -1.800 1.00 0.00 C ATOM 67 C LEU A 125 -8.715 13.376 -2.180 1.00 0.00 C ATOM 68 O LEU A 125 -9.327 14.306 -1.650 1.00 0.00 O ATOM 69 CB LEU A 125 -6.962 11.534 -1.572 1.00 0.00 C ATOM 70 CG LEU A 125 -5.461 11.133 -1.591 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.305 9.675 -2.049 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.546 11.979 -2.491 1.00 0.00 C ATOM 0 HA LEU A 125 -6.747 13.324 -2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.384 11.239 -0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.481 10.957 -2.338 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.143 11.299 -0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.248 9.407 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.840 9.019 -1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.716 9.563 -3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.524 11.607 -2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.889 11.912 -3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.576 13.019 -2.165 1.00 0.00 H new ATOM 84 N GLY A 126 -9.234 12.689 -3.200 1.00 0.00 N ATOM 85 CA GLY A 126 -10.609 12.862 -3.631 1.00 0.00 C ATOM 86 C GLY A 126 -11.542 12.197 -2.626 1.00 0.00 C ATOM 87 O GLY A 126 -11.852 12.741 -1.566 1.00 0.00 O ATOM 0 H GLY A 126 -8.710 12.003 -3.743 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.844 13.923 -3.716 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.750 12.424 -4.619 1.00 0.00 H new ATOM 91 N GLY A 127 -11.915 10.968 -2.954 1.00 0.00 N ATOM 92 CA GLY A 127 -12.801 10.081 -2.207 1.00 0.00 C ATOM 93 C GLY A 127 -12.142 8.724 -1.957 1.00 0.00 C ATOM 94 O GLY A 127 -12.819 7.727 -1.712 1.00 0.00 O ATOM 0 H GLY A 127 -11.582 10.531 -3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.063 10.542 -1.255 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.730 9.941 -2.760 1.00 0.00 H new ATOM 98 N TYR A 128 -10.810 8.678 -2.050 1.00 0.00 N ATOM 99 CA TYR A 128 -10.003 7.578 -1.554 1.00 0.00 C ATOM 100 C TYR A 128 -10.226 7.417 -0.037 1.00 0.00 C ATOM 101 O TYR A 128 -10.711 8.327 0.648 1.00 0.00 O ATOM 102 CB TYR A 128 -8.524 7.880 -1.827 1.00 0.00 C ATOM 103 CG TYR A 128 -8.119 7.784 -3.276 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.346 8.859 -4.153 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.535 6.596 -3.746 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.053 8.729 -5.518 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.245 6.458 -5.110 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.519 7.516 -6.007 1.00 0.00 C ATOM 109 OH TYR A 128 -7.298 7.350 -7.335 1.00 0.00 O ATOM 0 H TYR A 128 -10.260 9.421 -2.481 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.289 6.655 -2.058 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.300 8.884 -1.467 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.913 7.189 -1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.747 9.787 -3.774 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.311 5.793 -3.060 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.235 9.553 -6.193 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.811 5.540 -5.477 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.318 6.395 -7.553 1.00 0.00 H new ATOM 119 N MET A 129 -9.719 6.326 0.526 1.00 0.00 N ATOM 120 CA MET A 129 -9.460 6.167 1.945 1.00 0.00 C ATOM 121 C MET A 129 -8.001 5.775 2.127 1.00 0.00 C ATOM 122 O MET A 129 -7.400 5.155 1.247 1.00 0.00 O ATOM 123 CB MET A 129 -10.374 5.101 2.542 1.00 0.00 C ATOM 124 CG MET A 129 -11.851 5.510 2.469 1.00 0.00 C ATOM 125 SD MET A 129 -12.878 4.889 1.128 1.00 0.00 S ATOM 126 CE MET A 129 -12.280 3.194 0.954 1.00 0.00 C ATOM 0 H MET A 129 -9.469 5.499 -0.017 1.00 0.00 H new ATOM 0 HA MET A 129 -9.661 7.105 2.462 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.231 4.160 2.010 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.097 4.925 3.581 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.320 5.209 3.406 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.887 6.599 2.430 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.103 2.547 0.652 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.496 3.161 0.198 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.879 2.850 1.907 1.00 0.00 H new ATOM 136 N LEU A 130 -7.437 6.108 3.287 1.00 0.00 N ATOM 137 CA LEU A 130 -6.155 5.579 3.730 1.00 0.00 C ATOM 138 C LEU A 130 -6.492 4.454 4.700 1.00 0.00 C ATOM 139 O LEU A 130 -7.223 4.676 5.671 1.00 0.00 O ATOM 140 CB LEU A 130 -5.303 6.693 4.365 1.00 0.00 C ATOM 141 CG LEU A 130 -3.940 6.203 4.884 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.100 5.494 3.824 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.139 7.346 5.495 1.00 0.00 C ATOM 0 H LEU A 130 -7.863 6.758 3.948 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.550 5.195 2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.141 7.480 3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.858 7.138 5.190 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.172 5.466 5.653 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.154 5.177 4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.640 4.622 3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.906 6.177 2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.181 6.968 5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.968 8.114 4.741 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.695 7.774 6.329 1.00 0.00 H new ATOM 155 N GLY A 131 -6.039 3.241 4.400 1.00 0.00 N ATOM 156 CA GLY A 131 -6.238 2.073 5.242 1.00 0.00 C ATOM 157 C GLY A 131 -5.535 2.240 6.583 1.00 0.00 C ATOM 158 O GLY A 131 -4.760 3.176 6.794 1.00 0.00 O ATOM 0 H GLY A 131 -5.514 3.042 3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.304 1.914 5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.857 1.186 4.736 1.00 0.00 H new ATOM 162 N SER A 132 -5.792 1.330 7.513 1.00 0.00 N ATOM 163 CA SER A 132 -5.119 1.350 8.801 1.00 0.00 C ATOM 164 C SER A 132 -3.733 0.718 8.661 1.00 0.00 C ATOM 165 O SER A 132 -3.423 0.109 7.635 1.00 0.00 O ATOM 166 CB SER A 132 -5.998 0.626 9.831 1.00 0.00 C ATOM 167 OG SER A 132 -7.348 1.063 9.759 1.00 0.00 O ATOM 0 H SER A 132 -6.462 0.570 7.398 1.00 0.00 H new ATOM 0 HA SER A 132 -4.972 2.372 9.150 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.952 -0.449 9.659 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.609 0.805 10.833 1.00 0.00 H new ATOM 0 HG SER A 132 -7.883 0.583 10.425 1.00 0.00 H new ATOM 173 N ALA A 133 -2.880 0.876 9.672 1.00 0.00 N ATOM 174 CA ALA A 133 -1.508 0.392 9.625 1.00 0.00 C ATOM 175 C ALA A 133 -1.457 -1.088 9.949 1.00 0.00 C ATOM 176 O ALA A 133 -2.112 -1.538 10.892 1.00 0.00 O ATOM 177 CB ALA A 133 -0.665 1.202 10.616 1.00 0.00 C ATOM 0 H ALA A 133 -3.124 1.344 10.545 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.104 0.522 8.621 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.366 0.849 10.590 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.694 2.257 10.342 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.066 1.078 11.622 1.00 0.00 H new ATOM 183 N MET A 134 -0.616 -1.818 9.223 1.00 0.00 N ATOM 184 CA MET A 134 -0.444 -3.255 9.376 1.00 0.00 C ATOM 185 C MET A 134 1.037 -3.597 9.427 1.00 0.00 C ATOM 186 O MET A 134 1.843 -3.032 8.693 1.00 0.00 O ATOM 187 CB MET A 134 -1.114 -4.030 8.239 1.00 0.00 C ATOM 188 CG MET A 134 -0.932 -3.407 6.851 1.00 0.00 C ATOM 189 SD MET A 134 -2.347 -2.445 6.268 1.00 0.00 S ATOM 190 CE MET A 134 -2.841 -3.331 4.766 1.00 0.00 C ATOM 0 H MET A 134 -0.023 -1.416 8.497 1.00 0.00 H new ATOM 0 HA MET A 134 -0.923 -3.549 10.310 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.715 -5.044 8.223 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.180 -4.110 8.450 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.053 -2.762 6.869 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.729 -4.202 6.134 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.724 -2.676 3.902 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.213 -4.213 4.641 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.884 -3.637 4.850 1.00 0.00 H new ATOM 200 N SER A 135 1.389 -4.529 10.303 1.00 0.00 N ATOM 201 CA SER A 135 2.723 -5.058 10.539 1.00 0.00 C ATOM 202 C SER A 135 3.261 -5.664 9.248 1.00 0.00 C ATOM 203 O SER A 135 2.648 -6.606 8.743 1.00 0.00 O ATOM 204 CB SER A 135 2.617 -6.082 11.675 1.00 0.00 C ATOM 205 OG SER A 135 1.328 -6.679 11.751 1.00 0.00 O ATOM 0 H SER A 135 0.697 -4.966 10.911 1.00 0.00 H new ATOM 0 HA SER A 135 3.426 -4.280 10.837 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.366 -6.860 11.530 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.844 -5.594 12.623 1.00 0.00 H new ATOM 0 HG SER A 135 1.050 -6.973 10.858 1.00 0.00 H new ATOM 211 N ARG A 136 4.309 -5.078 8.655 1.00 0.00 N ATOM 212 CA ARG A 136 4.655 -5.329 7.252 1.00 0.00 C ATOM 213 C ARG A 136 4.879 -6.833 7.004 1.00 0.00 C ATOM 214 O ARG A 136 5.346 -7.538 7.911 1.00 0.00 O ATOM 215 CB ARG A 136 5.894 -4.525 6.831 1.00 0.00 C ATOM 216 CG ARG A 136 5.693 -3.002 6.927 1.00 0.00 C ATOM 217 CD ARG A 136 6.809 -2.324 7.723 1.00 0.00 C ATOM 218 NE ARG A 136 6.333 -1.667 8.944 1.00 0.00 N ATOM 219 CZ ARG A 136 6.740 -1.886 10.196 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.535 -2.905 10.500 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.340 -1.072 11.161 1.00 0.00 N ATOM 0 H ARG A 136 4.933 -4.425 9.128 1.00 0.00 H new ATOM 0 HA ARG A 136 3.815 -4.999 6.641 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.737 -4.814 7.459 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.157 -4.786 5.806 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.655 -2.578 5.924 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.733 -2.792 7.399 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.560 -3.068 7.988 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.301 -1.586 7.090 1.00 0.00 H new ATOM 0 HE ARG A 136 5.607 -0.961 8.823 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.849 -3.543 9.768 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.832 -3.050 11.465 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.727 -0.286 10.944 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.645 -1.231 12.121 1.00 0.00 H new ATOM 235 N PRO A 137 4.563 -7.326 5.797 1.00 0.00 N ATOM 236 CA PRO A 137 4.728 -8.733 5.443 1.00 0.00 C ATOM 237 C PRO A 137 6.212 -9.143 5.404 1.00 0.00 C ATOM 238 O PRO A 137 7.111 -8.301 5.516 1.00 0.00 O ATOM 239 CB PRO A 137 4.039 -8.881 4.077 1.00 0.00 C ATOM 240 CG PRO A 137 3.934 -7.472 3.493 1.00 0.00 C ATOM 241 CD PRO A 137 4.030 -6.544 4.688 1.00 0.00 C ATOM 0 HA PRO A 137 4.284 -9.397 6.185 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.615 -9.532 3.420 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.052 -9.331 4.186 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.735 -7.280 2.779 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.993 -7.334 2.961 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.680 -5.697 4.467 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.050 -6.137 4.939 1.00 0.00 H new ATOM 249 N MET A 138 6.495 -10.425 5.167 1.00 0.00 N ATOM 250 CA MET A 138 7.786 -10.871 4.644 1.00 0.00 C ATOM 251 C MET A 138 7.538 -11.242 3.192 1.00 0.00 C ATOM 252 O MET A 138 7.026 -12.327 2.914 1.00 0.00 O ATOM 253 CB MET A 138 8.338 -12.070 5.424 1.00 0.00 C ATOM 254 CG MET A 138 8.721 -11.740 6.867 1.00 0.00 C ATOM 255 SD MET A 138 10.476 -11.426 7.218 1.00 0.00 S ATOM 256 CE MET A 138 10.692 -9.817 6.425 1.00 0.00 C ATOM 0 H MET A 138 5.834 -11.184 5.333 1.00 0.00 H new ATOM 0 HA MET A 138 8.534 -10.084 4.742 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.592 -12.864 5.428 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.214 -12.458 4.904 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.154 -10.861 7.173 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.394 -12.566 7.499 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.497 -9.273 6.919 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.943 -9.960 5.374 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.767 -9.246 6.503 1.00 0.00 H new ATOM 266 N ILE A 139 7.819 -10.307 2.285 1.00 0.00 N ATOM 267 CA ILE A 139 7.760 -10.569 0.855 1.00 0.00 C ATOM 268 C ILE A 139 9.112 -11.132 0.449 1.00 0.00 C ATOM 269 O ILE A 139 10.141 -10.818 1.057 1.00 0.00 O ATOM 270 CB ILE A 139 7.398 -9.296 0.061 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.063 -8.750 0.595 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.281 -9.604 -1.449 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.649 -7.455 -0.067 1.00 0.00 C ATOM 0 H ILE A 139 8.092 -9.353 2.523 1.00 0.00 H new ATOM 0 HA ILE A 139 6.972 -11.287 0.627 1.00 0.00 H new ATOM 0 HB ILE A 139 8.185 -8.553 0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.284 -9.496 0.441 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.145 -8.592 1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.025 -8.692 -1.988 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.233 -9.988 -1.817 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.503 -10.350 -1.609 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.700 -7.120 0.351 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.412 -6.696 0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.537 -7.614 -1.139 1.00 0.00 H new ATOM 285 N HIS A 140 9.098 -11.944 -0.599 1.00 0.00 N ATOM 286 CA HIS A 140 10.275 -12.597 -1.126 1.00 0.00 C ATOM 287 C HIS A 140 10.670 -11.914 -2.428 1.00 0.00 C ATOM 288 O HIS A 140 9.815 -11.659 -3.280 1.00 0.00 O ATOM 289 CB HIS A 140 9.964 -14.087 -1.261 1.00 0.00 C ATOM 290 CG HIS A 140 9.548 -14.664 0.069 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.402 -14.957 1.104 1.00 0.00 N ATOM 292 CD2 HIS A 140 8.267 -14.852 0.516 1.00 0.00 C ATOM 293 CE1 HIS A 140 9.659 -15.342 2.153 1.00 0.00 C ATOM 294 NE2 HIS A 140 8.357 -15.330 1.827 1.00 0.00 N ATOM 0 H HIS A 140 8.246 -12.168 -1.114 1.00 0.00 H new ATOM 0 HA HIS A 140 11.139 -12.512 -0.467 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.169 -14.233 -1.992 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.841 -14.615 -1.634 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.359 -14.666 -0.039 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.052 -15.621 3.120 1.00 0.00 H new ATOM 0 HE2 HIS A 140 7.580 -15.616 2.423 1.00 0.00 H new ATOM 302 N PHE A 141 11.956 -11.600 -2.580 1.00 0.00 N ATOM 303 CA PHE A 141 12.521 -10.961 -3.774 1.00 0.00 C ATOM 304 C PHE A 141 13.517 -11.872 -4.478 1.00 0.00 C ATOM 305 O PHE A 141 14.079 -11.503 -5.507 1.00 0.00 O ATOM 306 CB PHE A 141 13.175 -9.625 -3.412 1.00 0.00 C ATOM 307 CG PHE A 141 12.272 -8.578 -2.813 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.852 -8.661 -1.472 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.899 -7.477 -3.604 1.00 0.00 C ATOM 310 CE1 PHE A 141 11.042 -7.645 -0.933 1.00 0.00 C ATOM 311 CE2 PHE A 141 11.063 -6.488 -3.071 1.00 0.00 C ATOM 312 CZ PHE A 141 10.627 -6.573 -1.740 1.00 0.00 C ATOM 0 H PHE A 141 12.654 -11.787 -1.860 1.00 0.00 H new ATOM 0 HA PHE A 141 11.701 -10.771 -4.466 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.985 -9.820 -2.709 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.628 -9.211 -4.313 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.150 -9.500 -0.860 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.256 -7.394 -4.620 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.739 -7.689 0.103 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.753 -5.657 -3.687 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.973 -5.815 -1.336 1.00 0.00 H new ATOM 322 N GLY A 142 13.764 -13.061 -3.936 1.00 0.00 N ATOM 323 CA GLY A 142 14.705 -14.011 -4.500 1.00 0.00 C ATOM 324 C GLY A 142 16.122 -13.615 -4.114 1.00 0.00 C ATOM 325 O GLY A 142 16.780 -14.376 -3.407 1.00 0.00 O ATOM 0 H GLY A 142 13.310 -13.391 -3.084 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.485 -15.015 -4.137 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.606 -14.036 -5.585 1.00 0.00 H new ATOM 329 N ASN A 143 16.573 -12.416 -4.506 1.00 0.00 N ATOM 330 CA ASN A 143 17.907 -11.948 -4.201 1.00 0.00 C ATOM 331 C ASN A 143 18.053 -11.842 -2.703 1.00 0.00 C ATOM 332 O ASN A 143 17.160 -11.337 -2.017 1.00 0.00 O ATOM 333 CB ASN A 143 18.232 -10.551 -4.733 1.00 0.00 C ATOM 334 CG ASN A 143 17.912 -10.301 -6.182 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.794 -10.317 -7.033 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.659 -10.014 -6.464 1.00 0.00 N ATOM 0 H ASN A 143 16.014 -11.753 -5.043 1.00 0.00 H new ATOM 0 HA ASN A 143 18.575 -12.667 -4.674 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.690 -9.821 -4.132 1.00 0.00 H new ATOM 0 HB3 ASN A 143 19.295 -10.365 -4.580 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.390 -9.793 -7.423 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.957 -10.012 -5.724 1.00 0.00 H new ATOM 343 N ASP A 144 19.248 -12.166 -2.232 1.00 0.00 N ATOM 344 CA ASP A 144 19.586 -11.966 -0.834 1.00 0.00 C ATOM 345 C ASP A 144 19.554 -10.485 -0.464 1.00 0.00 C ATOM 346 O ASP A 144 19.201 -10.152 0.665 1.00 0.00 O ATOM 347 CB ASP A 144 20.964 -12.561 -0.513 1.00 0.00 C ATOM 348 CG ASP A 144 21.255 -12.572 0.996 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.373 -12.958 1.783 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.416 -12.277 1.383 1.00 0.00 O ATOM 0 H ASP A 144 19.997 -12.567 -2.797 1.00 0.00 H new ATOM 0 HA ASP A 144 18.835 -12.484 -0.238 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.017 -13.579 -0.899 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.735 -11.985 -1.026 1.00 0.00 H new ATOM 355 N TRP A 145 19.865 -9.589 -1.414 1.00 0.00 N ATOM 356 CA TRP A 145 20.162 -8.200 -1.121 1.00 0.00 C ATOM 357 C TRP A 145 18.896 -7.354 -1.200 1.00 0.00 C ATOM 358 O TRP A 145 18.797 -6.359 -0.494 1.00 0.00 O ATOM 359 CB TRP A 145 21.251 -7.691 -2.069 1.00 0.00 C ATOM 360 CG TRP A 145 20.891 -7.669 -3.523 1.00 0.00 C ATOM 361 CD1 TRP A 145 21.117 -8.664 -4.404 1.00 0.00 C ATOM 362 CD2 TRP A 145 20.180 -6.639 -4.266 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.564 -8.341 -5.631 1.00 0.00 N ATOM 364 CE2 TRP A 145 20.021 -7.071 -5.616 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.573 -5.421 -3.908 1.00 0.00 C ATOM 366 CZ2 TRP A 145 19.341 -6.294 -6.567 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.916 -4.623 -4.855 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.815 -5.044 -6.189 1.00 0.00 C ATOM 0 H TRP A 145 19.915 -9.820 -2.406 1.00 0.00 H new ATOM 0 HA TRP A 145 20.540 -8.118 -0.102 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.526 -6.681 -1.767 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.137 -8.314 -1.943 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.650 -9.577 -4.185 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.558 -8.960 -6.441 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.614 -5.093 -2.880 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 19.222 -6.652 -7.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.485 -3.679 -4.556 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.336 -4.412 -6.923 1.00 0.00 H new ATOM 379 N GLU A 146 17.929 -7.742 -2.036 1.00 0.00 N ATOM 380 CA GLU A 146 16.626 -7.107 -2.118 1.00 0.00 C ATOM 381 C GLU A 146 15.799 -7.491 -0.903 1.00 0.00 C ATOM 382 O GLU A 146 15.265 -6.618 -0.226 1.00 0.00 O ATOM 383 CB GLU A 146 15.913 -7.547 -3.399 1.00 0.00 C ATOM 384 CG GLU A 146 16.489 -6.821 -4.613 1.00 0.00 C ATOM 385 CD GLU A 146 15.678 -7.004 -5.903 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.835 -7.905 -5.965 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.924 -6.255 -6.892 1.00 0.00 O ATOM 0 H GLU A 146 18.040 -8.522 -2.684 1.00 0.00 H new ATOM 0 HA GLU A 146 16.751 -6.024 -2.139 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.019 -8.624 -3.529 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.846 -7.339 -3.317 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.555 -5.757 -4.387 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.506 -7.174 -4.784 1.00 0.00 H new ATOM 394 N ASP A 147 15.750 -8.792 -0.602 1.00 0.00 N ATOM 395 CA ASP A 147 15.157 -9.327 0.619 1.00 0.00 C ATOM 396 C ASP A 147 15.721 -8.593 1.824 1.00 0.00 C ATOM 397 O ASP A 147 14.969 -8.005 2.603 1.00 0.00 O ATOM 398 CB ASP A 147 15.481 -10.815 0.710 1.00 0.00 C ATOM 399 CG ASP A 147 15.016 -11.468 2.009 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.887 -11.217 2.485 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.812 -12.264 2.547 1.00 0.00 O ATOM 0 H ASP A 147 16.130 -9.514 -1.215 1.00 0.00 H new ATOM 0 HA ASP A 147 14.076 -9.190 0.602 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.017 -11.330 -0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.558 -10.950 0.612 1.00 0.00 H new ATOM 406 N ARG A 148 17.057 -8.568 1.923 1.00 0.00 N ATOM 407 CA ARG A 148 17.766 -7.864 2.973 1.00 0.00 C ATOM 408 C ARG A 148 17.312 -6.417 3.021 1.00 0.00 C ATOM 409 O ARG A 148 16.880 -5.970 4.076 1.00 0.00 O ATOM 410 CB ARG A 148 19.289 -7.966 2.768 1.00 0.00 C ATOM 411 CG ARG A 148 20.128 -7.074 3.706 1.00 0.00 C ATOM 412 CD ARG A 148 19.843 -7.342 5.185 1.00 0.00 C ATOM 413 NE ARG A 148 20.235 -8.697 5.564 1.00 0.00 N ATOM 414 CZ ARG A 148 19.717 -9.364 6.589 1.00 0.00 C ATOM 415 NH1 ARG A 148 19.137 -8.727 7.602 1.00 0.00 N ATOM 416 NH2 ARG A 148 19.763 -10.686 6.560 1.00 0.00 N ATOM 0 H ARG A 148 17.673 -9.045 1.264 1.00 0.00 H new ATOM 0 HA ARG A 148 17.534 -8.330 3.931 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.592 -9.004 2.909 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.521 -7.703 1.736 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.187 -7.240 3.508 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.923 -6.027 3.484 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.383 -6.620 5.798 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.781 -7.199 5.385 1.00 0.00 H new ATOM 0 HE ARG A 148 20.952 -9.160 5.006 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.084 -7.708 7.601 1.00 0.00 H new ATOM 0 HH12 ARG A 148 18.745 -9.257 8.380 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.188 -11.164 5.765 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.374 -11.227 7.332 1.00 0.00 H new ATOM 430 N TYR A 149 17.454 -5.674 1.927 1.00 0.00 N ATOM 431 CA TYR A 149 17.222 -4.242 1.934 1.00 0.00 C ATOM 432 C TYR A 149 15.780 -3.934 2.368 1.00 0.00 C ATOM 433 O TYR A 149 15.592 -3.087 3.243 1.00 0.00 O ATOM 434 CB TYR A 149 17.579 -3.650 0.561 1.00 0.00 C ATOM 435 CG TYR A 149 17.143 -2.207 0.444 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.807 -1.190 1.152 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.956 -1.918 -0.237 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.202 0.075 1.294 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.377 -0.652 -0.143 1.00 0.00 C ATOM 440 CZ TYR A 149 15.945 0.318 0.703 1.00 0.00 C ATOM 441 OH TYR A 149 15.211 1.411 1.033 1.00 0.00 O ATOM 0 H TYR A 149 17.731 -6.049 1.020 1.00 0.00 H new ATOM 0 HA TYR A 149 17.872 -3.764 2.667 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.655 -3.719 0.404 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.104 -4.239 -0.224 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.778 -1.378 1.586 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.484 -2.680 -0.840 1.00 0.00 H new ATOM 0 HE1 TYR A 149 17.699 0.854 1.853 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.494 -0.417 -0.719 1.00 0.00 H new ATOM 0 HH TYR A 149 15.667 2.219 0.716 1.00 0.00 H new ATOM 451 N TYR A 150 14.786 -4.664 1.844 1.00 0.00 N ATOM 452 CA TYR A 150 13.397 -4.609 2.285 1.00 0.00 C ATOM 453 C TYR A 150 13.315 -4.793 3.802 1.00 0.00 C ATOM 454 O TYR A 150 12.832 -3.903 4.503 1.00 0.00 O ATOM 455 CB TYR A 150 12.551 -5.629 1.519 1.00 0.00 C ATOM 456 CG TYR A 150 11.148 -5.863 2.069 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.981 -6.892 3.024 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.020 -5.141 1.608 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.705 -7.219 3.510 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.747 -5.507 2.046 1.00 0.00 C ATOM 461 CZ TYR A 150 8.584 -6.533 2.996 1.00 0.00 C ATOM 462 OH TYR A 150 7.335 -6.818 3.432 1.00 0.00 O ATOM 0 H TYR A 150 14.936 -5.325 1.082 1.00 0.00 H new ATOM 0 HA TYR A 150 12.984 -3.626 2.060 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.466 -5.300 0.483 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.082 -6.581 1.509 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.844 -7.432 3.384 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.144 -4.315 0.924 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.583 -7.982 4.264 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.879 -4.999 1.653 1.00 0.00 H new ATOM 0 HH TYR A 150 7.387 -7.285 4.292 1.00 0.00 H new ATOM 472 N ARG A 151 13.783 -5.923 4.347 1.00 0.00 N ATOM 473 CA ARG A 151 13.630 -6.178 5.787 1.00 0.00 C ATOM 474 C ARG A 151 14.430 -5.202 6.654 1.00 0.00 C ATOM 475 O ARG A 151 14.062 -4.999 7.809 1.00 0.00 O ATOM 476 CB ARG A 151 13.905 -7.646 6.165 1.00 0.00 C ATOM 477 CG ARG A 151 15.339 -8.143 5.902 1.00 0.00 C ATOM 478 CD ARG A 151 15.807 -9.224 6.880 1.00 0.00 C ATOM 479 NE ARG A 151 14.818 -10.314 7.016 1.00 0.00 N ATOM 480 CZ ARG A 151 14.607 -11.280 6.105 1.00 0.00 C ATOM 481 NH1 ARG A 151 15.502 -11.492 5.150 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.493 -12.008 6.142 1.00 0.00 N ATOM 0 H ARG A 151 14.260 -6.660 3.828 1.00 0.00 H new ATOM 0 HA ARG A 151 12.578 -5.993 6.006 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.682 -7.778 7.224 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.212 -8.281 5.612 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.397 -8.535 4.887 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.023 -7.296 5.957 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.756 -9.636 6.537 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.988 -8.775 7.857 1.00 0.00 H new ATOM 0 HE ARG A 151 14.253 -10.335 7.865 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.348 -10.923 5.108 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.345 -12.224 4.457 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.794 -11.834 6.864 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.339 -12.739 5.448 1.00 0.00 H new ATOM 496 N GLU A 152 15.499 -4.603 6.139 1.00 0.00 N ATOM 497 CA GLU A 152 16.304 -3.624 6.855 1.00 0.00 C ATOM 498 C GLU A 152 15.616 -2.269 6.978 1.00 0.00 C ATOM 499 O GLU A 152 15.959 -1.500 7.883 1.00 0.00 O ATOM 500 CB GLU A 152 17.653 -3.465 6.169 1.00 0.00 C ATOM 501 CG GLU A 152 18.573 -4.600 6.600 1.00 0.00 C ATOM 502 CD GLU A 152 18.739 -4.836 8.102 1.00 0.00 C ATOM 503 OE1 GLU A 152 18.787 -3.841 8.864 1.00 0.00 O ATOM 504 OE2 GLU A 152 18.742 -6.041 8.470 1.00 0.00 O ATOM 0 H GLU A 152 15.835 -4.789 5.194 1.00 0.00 H new ATOM 0 HA GLU A 152 16.442 -4.001 7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.527 -3.475 5.086 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.096 -2.504 6.430 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.203 -5.522 6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.560 -4.414 6.177 1.00 0.00 H new ATOM 511 N ASN A 153 14.666 -1.971 6.086 1.00 0.00 N ATOM 512 CA ASN A 153 14.135 -0.624 5.892 1.00 0.00 C ATOM 513 C ASN A 153 12.614 -0.595 5.879 1.00 0.00 C ATOM 514 O ASN A 153 12.047 0.481 5.736 1.00 0.00 O ATOM 515 CB ASN A 153 14.672 -0.016 4.588 1.00 0.00 C ATOM 516 CG ASN A 153 16.167 0.228 4.657 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.603 1.292 5.080 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.969 -0.744 4.259 1.00 0.00 N ATOM 0 H ASN A 153 14.242 -2.668 5.474 1.00 0.00 H new ATOM 0 HA ASN A 153 14.471 -0.030 6.742 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.450 -0.685 3.756 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.159 0.924 4.386 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.981 -0.619 4.299 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.576 -1.619 3.912 1.00 0.00 H new ATOM 525 N MET A 154 11.936 -1.736 6.039 1.00 0.00 N ATOM 526 CA MET A 154 10.492 -1.883 5.841 1.00 0.00 C ATOM 527 C MET A 154 9.696 -0.767 6.534 1.00 0.00 C ATOM 528 O MET A 154 8.783 -0.210 5.940 1.00 0.00 O ATOM 529 CB MET A 154 10.020 -3.293 6.245 1.00 0.00 C ATOM 530 CG MET A 154 10.444 -3.706 7.660 1.00 0.00 C ATOM 531 SD MET A 154 9.432 -5.000 8.410 1.00 0.00 S ATOM 532 CE MET A 154 9.899 -6.408 7.377 1.00 0.00 C ATOM 0 H MET A 154 12.390 -2.606 6.317 1.00 0.00 H new ATOM 0 HA MET A 154 10.290 -1.772 4.776 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.933 -3.336 6.174 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.415 -4.016 5.532 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.479 -4.047 7.628 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.418 -2.826 8.303 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.284 -7.270 7.637 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.746 -6.156 6.328 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.949 -6.649 7.543 1.00 0.00 H new ATOM 542 N TYR A 155 10.053 -0.425 7.774 1.00 0.00 N ATOM 543 CA TYR A 155 9.415 0.574 8.637 1.00 0.00 C ATOM 544 C TYR A 155 9.621 2.026 8.180 1.00 0.00 C ATOM 545 O TYR A 155 9.100 2.936 8.829 1.00 0.00 O ATOM 546 CB TYR A 155 9.906 0.383 10.091 1.00 0.00 C ATOM 547 CG TYR A 155 11.214 -0.378 10.220 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.444 0.248 9.943 1.00 0.00 C ATOM 549 CD2 TYR A 155 11.177 -1.760 10.478 1.00 0.00 C ATOM 550 CE1 TYR A 155 13.633 -0.504 9.931 1.00 0.00 C ATOM 551 CE2 TYR A 155 12.354 -2.520 10.434 1.00 0.00 C ATOM 552 CZ TYR A 155 13.592 -1.896 10.180 1.00 0.00 C ATOM 553 OH TYR A 155 14.726 -2.648 10.145 1.00 0.00 O ATOM 0 H TYR A 155 10.849 -0.868 8.233 1.00 0.00 H new ATOM 0 HA TYR A 155 8.340 0.404 8.571 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.024 1.363 10.553 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.136 -0.145 10.654 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.475 1.308 9.739 1.00 0.00 H new ATOM 0 HD2 TYR A 155 10.237 -2.238 10.711 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.577 -0.019 9.732 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.312 -3.587 10.595 1.00 0.00 H new ATOM 0 HH TYR A 155 15.347 -2.273 9.486 1.00 0.00 H new ATOM 563 N ARG A 156 10.391 2.284 7.121 1.00 0.00 N ATOM 564 CA ARG A 156 10.508 3.595 6.495 1.00 0.00 C ATOM 565 C ARG A 156 9.464 3.740 5.391 1.00 0.00 C ATOM 566 O ARG A 156 9.022 4.859 5.147 1.00 0.00 O ATOM 567 CB ARG A 156 11.935 3.763 5.950 1.00 0.00 C ATOM 568 CG ARG A 156 12.959 3.829 7.098 1.00 0.00 C ATOM 569 CD ARG A 156 14.350 3.329 6.700 1.00 0.00 C ATOM 570 NE ARG A 156 15.260 3.375 7.862 1.00 0.00 N ATOM 571 CZ ARG A 156 16.588 3.542 7.834 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.236 3.797 6.707 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.293 3.499 8.954 1.00 0.00 N ATOM 0 H ARG A 156 10.961 1.570 6.668 1.00 0.00 H new ATOM 0 HA ARG A 156 10.322 4.380 7.228 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.177 2.930 5.290 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.995 4.672 5.351 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.037 4.859 7.447 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.593 3.235 7.936 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.283 2.309 6.321 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.748 3.943 5.893 1.00 0.00 H new ATOM 0 HE ARG A 156 14.832 3.268 8.782 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.722 3.871 5.829 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.249 3.919 6.717 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.825 3.338 9.846 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.305 3.627 8.925 1.00 0.00 H new ATOM 587 N TYR A 157 9.036 2.636 4.771 1.00 0.00 N ATOM 588 CA TYR A 157 7.880 2.612 3.880 1.00 0.00 C ATOM 589 C TYR A 157 6.619 2.850 4.713 1.00 0.00 C ATOM 590 O TYR A 157 6.662 2.708 5.942 1.00 0.00 O ATOM 591 CB TYR A 157 7.817 1.251 3.158 1.00 0.00 C ATOM 592 CG TYR A 157 9.123 0.801 2.551 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.971 1.733 1.924 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.517 -0.537 2.702 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.285 1.360 1.590 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.823 -0.920 2.365 1.00 0.00 C ATOM 597 CZ TYR A 157 11.722 0.041 1.853 1.00 0.00 C ATOM 598 OH TYR A 157 12.999 -0.340 1.608 1.00 0.00 O ATOM 0 H TYR A 157 9.488 1.728 4.877 1.00 0.00 H new ATOM 0 HA TYR A 157 7.960 3.394 3.125 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.481 0.494 3.866 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.065 1.307 2.370 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.615 2.728 1.701 1.00 0.00 H new ATOM 0 HD2 TYR A 157 8.817 -1.269 3.076 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.955 2.075 1.136 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.140 -1.944 2.496 1.00 0.00 H new ATOM 0 HH TYR A 157 13.541 0.449 1.399 1.00 0.00 H new ATOM 608 N PRO A 158 5.472 3.153 4.090 1.00 0.00 N ATOM 609 CA PRO A 158 4.246 3.340 4.833 1.00 0.00 C ATOM 610 C PRO A 158 3.763 1.999 5.380 1.00 0.00 C ATOM 611 O PRO A 158 3.779 0.999 4.667 1.00 0.00 O ATOM 612 CB PRO A 158 3.257 3.940 3.843 1.00 0.00 C ATOM 613 CG PRO A 158 3.804 3.643 2.448 1.00 0.00 C ATOM 614 CD PRO A 158 5.244 3.193 2.656 1.00 0.00 C ATOM 0 HA PRO A 158 4.372 3.996 5.694 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.266 3.504 3.972 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.155 5.014 3.999 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.219 2.867 1.955 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.758 4.528 1.813 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.410 2.212 2.211 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.937 3.882 2.174 1.00 0.00 H new ATOM 622 N ASN A 159 3.252 1.990 6.614 1.00 0.00 N ATOM 623 CA ASN A 159 2.539 0.847 7.188 1.00 0.00 C ATOM 624 C ASN A 159 1.118 0.703 6.608 1.00 0.00 C ATOM 625 O ASN A 159 0.425 -0.241 6.983 1.00 0.00 O ATOM 626 CB ASN A 159 2.425 1.021 8.722 1.00 0.00 C ATOM 627 CG ASN A 159 3.444 0.249 9.557 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.491 0.738 9.961 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.167 -0.992 9.889 1.00 0.00 N ATOM 0 H ASN A 159 3.323 2.785 7.249 1.00 0.00 H new ATOM 0 HA ASN A 159 3.108 -0.048 6.939 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.520 2.081 8.956 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.425 0.715 9.030 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.817 -1.522 10.469 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.302 -1.425 9.567 1.00 0.00 H new ATOM 636 N GLN A 160 0.645 1.643 5.780 1.00 0.00 N ATOM 637 CA GLN A 160 -0.745 1.792 5.339 1.00 0.00 C ATOM 638 C GLN A 160 -0.789 1.884 3.804 1.00 0.00 C ATOM 639 O GLN A 160 0.231 2.222 3.198 1.00 0.00 O ATOM 640 CB GLN A 160 -1.376 3.058 5.960 1.00 0.00 C ATOM 641 CG GLN A 160 -1.068 3.326 7.440 1.00 0.00 C ATOM 642 CD GLN A 160 -1.615 4.671 7.908 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.883 5.634 8.101 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.914 4.773 8.114 1.00 0.00 N ATOM 0 H GLN A 160 1.254 2.356 5.380 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.316 0.924 5.668 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.046 3.921 5.382 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.458 2.991 5.844 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.497 2.530 8.049 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.011 3.300 7.595 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.521 3.969 7.952 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.312 5.656 8.435 1.00 0.00 H new ATOM 653 N VAL A 161 -1.952 1.713 3.165 1.00 0.00 N ATOM 654 CA VAL A 161 -2.118 1.883 1.713 1.00 0.00 C ATOM 655 C VAL A 161 -3.361 2.729 1.407 1.00 0.00 C ATOM 656 O VAL A 161 -4.307 2.755 2.198 1.00 0.00 O ATOM 657 CB VAL A 161 -2.140 0.517 0.986 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.951 -0.374 1.379 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.421 -0.285 1.241 1.00 0.00 C ATOM 0 H VAL A 161 -2.814 1.450 3.644 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.255 2.425 1.327 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.083 0.778 -0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.012 -1.321 0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.019 0.129 1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.977 -0.563 2.452 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.371 -1.231 0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.522 -0.480 2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.283 0.285 0.894 1.00 0.00 H new ATOM 669 N TYR A 162 -3.360 3.423 0.271 1.00 0.00 N ATOM 670 CA TYR A 162 -4.408 4.347 -0.156 1.00 0.00 C ATOM 671 C TYR A 162 -5.278 3.694 -1.227 1.00 0.00 C ATOM 672 O TYR A 162 -4.728 3.311 -2.253 1.00 0.00 O ATOM 673 CB TYR A 162 -3.733 5.570 -0.780 1.00 0.00 C ATOM 674 CG TYR A 162 -3.115 6.549 0.188 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.791 6.407 0.648 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.890 7.634 0.614 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.250 7.361 1.532 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.354 8.578 1.497 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.032 8.455 1.956 1.00 0.00 C ATOM 680 OH TYR A 162 -1.548 9.430 2.771 1.00 0.00 O ATOM 0 H TYR A 162 -2.599 3.354 -0.404 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.025 4.620 0.700 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.956 5.224 -1.462 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.471 6.101 -1.381 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.192 5.569 0.324 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.905 7.743 0.260 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.235 7.254 1.885 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.961 9.407 1.828 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.585 9.535 2.620 1.00 0.00 H new ATOM 690 N TYR A 163 -6.602 3.601 -1.064 1.00 0.00 N ATOM 691 CA TYR A 163 -7.459 2.908 -2.031 1.00 0.00 C ATOM 692 C TYR A 163 -8.802 3.605 -2.223 1.00 0.00 C ATOM 693 O TYR A 163 -9.091 4.574 -1.529 1.00 0.00 O ATOM 694 CB TYR A 163 -7.672 1.464 -1.554 1.00 0.00 C ATOM 695 CG TYR A 163 -8.320 1.295 -0.188 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.534 1.309 0.984 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.704 1.052 -0.087 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.143 1.165 2.240 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.301 0.846 1.168 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.534 0.953 2.345 1.00 0.00 C ATOM 701 OH TYR A 163 -10.110 0.817 3.571 1.00 0.00 O ATOM 0 H TYR A 163 -7.104 3.998 -0.270 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.960 2.920 -3.000 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.287 0.947 -2.291 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.704 0.962 -1.538 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.463 1.431 0.914 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.310 1.024 -0.980 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.541 1.217 3.135 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.352 0.605 1.231 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.074 0.678 3.466 1.00 0.00 H new ATOM 711 N ARG A 164 -9.622 3.135 -3.169 1.00 0.00 N ATOM 712 CA ARG A 164 -10.970 3.656 -3.415 1.00 0.00 C ATOM 713 C ARG A 164 -11.997 2.618 -2.964 1.00 0.00 C ATOM 714 O ARG A 164 -11.722 1.428 -3.146 1.00 0.00 O ATOM 715 CB ARG A 164 -11.185 3.927 -4.914 1.00 0.00 C ATOM 716 CG ARG A 164 -10.288 5.028 -5.482 1.00 0.00 C ATOM 717 CD ARG A 164 -10.734 6.473 -5.234 1.00 0.00 C ATOM 718 NE ARG A 164 -12.064 6.815 -5.759 1.00 0.00 N ATOM 719 CZ ARG A 164 -12.461 6.892 -7.037 1.00 0.00 C ATOM 720 NH1 ARG A 164 -11.685 6.534 -8.054 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.675 7.348 -7.295 1.00 0.00 N ATOM 0 H ARG A 164 -9.364 2.371 -3.794 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.087 4.587 -2.860 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.007 3.006 -5.468 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.227 4.201 -5.077 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.289 4.903 -5.064 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.204 4.877 -6.558 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.725 6.660 -4.160 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.001 7.145 -5.680 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.778 7.020 -5.060 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.744 6.183 -7.878 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.031 6.610 -9.011 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.287 7.632 -6.530 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.000 7.416 -8.259 1.00 0.00 H new ATOM 735 N PRO A 165 -13.159 3.048 -2.448 1.00 0.00 N ATOM 736 CA PRO A 165 -14.168 2.155 -1.895 1.00 0.00 C ATOM 737 C PRO A 165 -14.784 1.242 -2.946 1.00 0.00 C ATOM 738 O PRO A 165 -15.207 1.724 -4.003 1.00 0.00 O ATOM 739 CB PRO A 165 -15.225 3.052 -1.239 1.00 0.00 C ATOM 740 CG PRO A 165 -14.950 4.463 -1.730 1.00 0.00 C ATOM 741 CD PRO A 165 -13.501 4.440 -2.193 1.00 0.00 C ATOM 0 HA PRO A 165 -13.715 1.479 -1.170 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.230 2.733 -1.514 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.160 2.999 -0.152 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.621 4.736 -2.545 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.100 5.194 -0.936 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.374 5.040 -3.094 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.846 4.865 -1.432 1.00 0.00 H new ATOM 749 N VAL A 166 -14.881 -0.054 -2.627 1.00 0.00 N ATOM 750 CA VAL A 166 -15.588 -1.040 -3.441 1.00 0.00 C ATOM 751 C VAL A 166 -17.084 -0.693 -3.558 1.00 0.00 C ATOM 752 O VAL A 166 -17.779 -1.181 -4.451 1.00 0.00 O ATOM 753 CB VAL A 166 -15.339 -2.448 -2.856 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.267 -3.564 -3.359 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.906 -2.859 -3.219 1.00 0.00 C ATOM 0 H VAL A 166 -14.464 -0.449 -1.784 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.201 -1.027 -4.460 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.530 -2.354 -1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.997 -4.505 -2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.300 -3.316 -3.116 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.163 -3.664 -4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.700 -3.852 -2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.796 -2.875 -4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.203 -2.143 -2.793 1.00 0.00 H new ATOM 765 N ASP A 167 -17.607 0.194 -2.712 1.00 0.00 N ATOM 766 CA ASP A 167 -18.979 0.674 -2.812 1.00 0.00 C ATOM 767 C ASP A 167 -19.291 1.332 -4.164 1.00 0.00 C ATOM 768 O ASP A 167 -20.456 1.402 -4.552 1.00 0.00 O ATOM 769 CB ASP A 167 -19.254 1.626 -1.643 1.00 0.00 C ATOM 770 CG ASP A 167 -20.676 2.177 -1.634 1.00 0.00 C ATOM 771 OD1 ASP A 167 -21.624 1.363 -1.454 1.00 0.00 O ATOM 772 OD2 ASP A 167 -20.861 3.403 -1.733 1.00 0.00 O ATOM 0 H ASP A 167 -17.086 0.600 -1.935 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.646 -0.186 -2.754 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.069 1.102 -0.705 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.550 2.457 -1.687 1.00 0.00 H new ATOM 777 N GLN A 168 -18.268 1.745 -4.921 1.00 0.00 N ATOM 778 CA GLN A 168 -18.404 2.412 -6.209 1.00 0.00 C ATOM 779 C GLN A 168 -18.015 1.524 -7.399 1.00 0.00 C ATOM 780 O GLN A 168 -18.196 1.945 -8.546 1.00 0.00 O ATOM 781 CB GLN A 168 -17.504 3.652 -6.203 1.00 0.00 C ATOM 782 CG GLN A 168 -17.793 4.641 -5.070 1.00 0.00 C ATOM 783 CD GLN A 168 -16.802 5.794 -5.089 1.00 0.00 C ATOM 784 OE1 GLN A 168 -17.156 6.965 -5.186 1.00 0.00 O ATOM 785 NE2 GLN A 168 -15.515 5.496 -5.023 1.00 0.00 N ATOM 0 H GLN A 168 -17.296 1.618 -4.640 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.456 2.668 -6.336 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -16.465 3.331 -6.132 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.613 4.169 -7.156 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.808 5.027 -5.169 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.740 4.126 -4.111 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -15.220 4.523 -4.942 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.817 6.239 -5.053 1.00 0.00 H new ATOM 794 N TYR A 169 -17.397 0.360 -7.178 1.00 0.00 N ATOM 795 CA TYR A 169 -16.917 -0.534 -8.231 1.00 0.00 C ATOM 796 C TYR A 169 -16.467 -1.847 -7.584 1.00 0.00 C ATOM 797 O TYR A 169 -15.973 -1.844 -6.463 1.00 0.00 O ATOM 798 CB TYR A 169 -15.722 0.094 -8.982 1.00 0.00 C ATOM 799 CG TYR A 169 -14.449 0.163 -8.159 1.00 0.00 C ATOM 800 CD1 TYR A 169 -14.315 1.092 -7.108 1.00 0.00 C ATOM 801 CD2 TYR A 169 -13.457 -0.814 -8.352 1.00 0.00 C ATOM 802 CE1 TYR A 169 -13.186 1.065 -6.275 1.00 0.00 C ATOM 803 CE2 TYR A 169 -12.340 -0.855 -7.505 1.00 0.00 C ATOM 804 CZ TYR A 169 -12.172 0.124 -6.502 1.00 0.00 C ATOM 805 OH TYR A 169 -11.056 0.163 -5.732 1.00 0.00 O ATOM 0 H TYR A 169 -17.213 0.007 -6.239 1.00 0.00 H new ATOM 0 HA TYR A 169 -17.721 -0.709 -8.945 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.528 -0.484 -9.886 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.993 1.101 -9.300 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -15.086 1.830 -6.942 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.555 -1.533 -9.152 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -13.098 1.768 -5.460 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.606 -1.638 -7.621 1.00 0.00 H new ATOM 0 HH TYR A 169 -11.173 -0.424 -4.956 1.00 0.00 H new ATOM 815 N SER A 170 -16.523 -2.965 -8.300 1.00 0.00 N ATOM 816 CA SER A 170 -16.169 -4.269 -7.750 1.00 0.00 C ATOM 817 C SER A 170 -15.116 -4.941 -8.630 1.00 0.00 C ATOM 818 O SER A 170 -15.376 -5.987 -9.232 1.00 0.00 O ATOM 819 CB SER A 170 -17.442 -5.085 -7.471 1.00 0.00 C ATOM 820 OG SER A 170 -18.451 -4.947 -8.460 1.00 0.00 O ATOM 0 H SER A 170 -16.815 -2.993 -9.277 1.00 0.00 H new ATOM 0 HA SER A 170 -15.688 -4.172 -6.777 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.174 -6.138 -7.387 1.00 0.00 H new ATOM 0 HB3 SER A 170 -17.850 -4.782 -6.507 1.00 0.00 H new ATOM 0 HG SER A 170 -19.226 -5.495 -8.215 1.00 0.00 H new ATOM 826 N ASN A 171 -13.924 -4.331 -8.722 1.00 0.00 N ATOM 827 CA ASN A 171 -12.761 -4.921 -9.382 1.00 0.00 C ATOM 828 C ASN A 171 -11.646 -5.121 -8.376 1.00 0.00 C ATOM 829 O ASN A 171 -11.615 -4.432 -7.358 1.00 0.00 O ATOM 830 CB ASN A 171 -12.225 -4.035 -10.527 1.00 0.00 C ATOM 831 CG ASN A 171 -12.936 -4.155 -11.853 1.00 0.00 C ATOM 832 OD1 ASN A 171 -14.156 -4.210 -11.919 1.00 0.00 O ATOM 833 ND2 ASN A 171 -12.191 -4.115 -12.939 1.00 0.00 N ATOM 0 H ASN A 171 -13.744 -3.405 -8.334 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.085 -5.873 -9.803 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -12.273 -2.994 -10.206 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.172 -4.273 -10.680 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.630 -4.130 -13.860 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.175 -4.069 -12.859 1.00 0.00 H new ATOM 840 N GLN A 172 -10.628 -5.900 -8.749 1.00 0.00 N ATOM 841 CA GLN A 172 -9.343 -6.009 -8.074 1.00 0.00 C ATOM 842 C GLN A 172 -8.250 -5.181 -8.772 1.00 0.00 C ATOM 843 O GLN A 172 -7.450 -4.533 -8.099 1.00 0.00 O ATOM 844 CB GLN A 172 -8.981 -7.495 -8.049 1.00 0.00 C ATOM 845 CG GLN A 172 -7.757 -7.786 -7.178 1.00 0.00 C ATOM 846 CD GLN A 172 -7.607 -9.279 -6.893 1.00 0.00 C ATOM 847 OE1 GLN A 172 -8.588 -10.007 -6.741 1.00 0.00 O ATOM 848 NE2 GLN A 172 -6.392 -9.775 -6.749 1.00 0.00 N ATOM 0 H GLN A 172 -10.686 -6.500 -9.572 1.00 0.00 H new ATOM 0 HA GLN A 172 -9.415 -5.607 -7.063 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.831 -8.066 -7.677 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.788 -7.836 -9.066 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.860 -7.419 -7.677 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.843 -7.243 -6.237 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -5.578 -9.174 -6.874 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -6.268 -10.759 -6.512 1.00 0.00 H new ATOM 857 N ASN A 173 -8.189 -5.170 -10.110 1.00 0.00 N ATOM 858 CA ASN A 173 -7.080 -4.511 -10.811 1.00 0.00 C ATOM 859 C ASN A 173 -7.127 -2.983 -10.679 1.00 0.00 C ATOM 860 O ASN A 173 -6.127 -2.401 -10.275 1.00 0.00 O ATOM 861 CB ASN A 173 -6.967 -4.985 -12.266 1.00 0.00 C ATOM 862 CG ASN A 173 -6.170 -6.281 -12.321 1.00 0.00 C ATOM 863 OD1 ASN A 173 -6.726 -7.372 -12.231 1.00 0.00 O ATOM 864 ND2 ASN A 173 -4.855 -6.205 -12.345 1.00 0.00 N ATOM 0 H ASN A 173 -8.882 -5.602 -10.720 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.160 -4.818 -10.314 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.961 -5.139 -12.687 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.480 -4.221 -12.871 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.294 -7.055 -12.289 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.398 -5.296 -12.420 1.00 0.00 H new ATOM 871 N ASN A 174 -8.283 -2.337 -10.885 1.00 0.00 N ATOM 872 CA ASN A 174 -8.573 -0.903 -10.625 1.00 0.00 C ATOM 873 C ASN A 174 -8.356 -0.478 -9.150 1.00 0.00 C ATOM 874 O ASN A 174 -8.688 0.645 -8.775 1.00 0.00 O ATOM 875 CB ASN A 174 -10.055 -0.591 -10.977 1.00 0.00 C ATOM 876 CG ASN A 174 -10.397 -0.436 -12.448 1.00 0.00 C ATOM 877 OD1 ASN A 174 -9.588 -0.663 -13.341 1.00 0.00 O ATOM 878 ND2 ASN A 174 -11.647 -0.135 -12.739 1.00 0.00 N ATOM 0 H ASN A 174 -9.097 -2.824 -11.261 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.873 -0.347 -11.248 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.675 -1.388 -10.567 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.338 0.329 -10.465 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.947 -0.090 -13.713 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.314 0.052 -11.990 1.00 0.00 H new ATOM 885 N PHE A 175 -7.910 -1.391 -8.280 1.00 0.00 N ATOM 886 CA PHE A 175 -7.765 -1.248 -6.843 1.00 0.00 C ATOM 887 C PHE A 175 -6.278 -1.422 -6.584 1.00 0.00 C ATOM 888 O PHE A 175 -5.659 -0.483 -6.111 1.00 0.00 O ATOM 889 CB PHE A 175 -8.673 -2.235 -6.066 1.00 0.00 C ATOM 890 CG PHE A 175 -8.767 -2.029 -4.565 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.605 -2.032 -3.782 1.00 0.00 C ATOM 892 CD2 PHE A 175 -10.012 -1.843 -3.931 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.668 -1.811 -2.402 1.00 0.00 C ATOM 894 CE2 PHE A 175 -10.077 -1.569 -2.558 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.904 -1.588 -1.773 1.00 0.00 C ATOM 0 H PHE A 175 -7.621 -2.317 -8.595 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.100 -0.277 -6.479 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.678 -2.174 -6.483 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.313 -3.247 -6.250 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.648 -2.207 -4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.923 -1.912 -4.507 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.760 -1.812 -1.817 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.028 -1.343 -2.099 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.956 -1.433 -0.705 1.00 0.00 H new ATOM 905 N VAL A 176 -5.658 -2.559 -6.921 1.00 0.00 N ATOM 906 CA VAL A 176 -4.228 -2.747 -6.664 1.00 0.00 C ATOM 907 C VAL A 176 -3.375 -1.789 -7.512 1.00 0.00 C ATOM 908 O VAL A 176 -2.368 -1.260 -7.025 1.00 0.00 O ATOM 909 CB VAL A 176 -3.811 -4.223 -6.805 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.351 -4.413 -6.358 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.714 -5.114 -5.934 1.00 0.00 C ATOM 0 H VAL A 176 -6.118 -3.353 -7.367 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.037 -2.484 -5.624 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.912 -4.506 -7.853 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.072 -5.461 -6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.698 -3.799 -6.978 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.248 -4.113 -5.315 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.410 -6.155 -6.041 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.622 -4.815 -4.890 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.750 -5.004 -6.253 1.00 0.00 H new ATOM 921 N HIS A 177 -3.789 -1.507 -8.750 1.00 0.00 N ATOM 922 CA HIS A 177 -3.098 -0.560 -9.621 1.00 0.00 C ATOM 923 C HIS A 177 -3.231 0.877 -9.102 1.00 0.00 C ATOM 924 O HIS A 177 -2.452 1.744 -9.499 1.00 0.00 O ATOM 925 CB HIS A 177 -3.663 -0.660 -11.043 1.00 0.00 C ATOM 926 CG HIS A 177 -3.480 -1.975 -11.757 1.00 0.00 C ATOM 927 ND1 HIS A 177 -3.865 -2.215 -13.057 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.923 -3.127 -11.270 1.00 0.00 C ATOM 929 CE1 HIS A 177 -3.519 -3.470 -13.373 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.930 -4.054 -12.318 1.00 0.00 N ATOM 0 H HIS A 177 -4.614 -1.931 -9.175 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.038 -0.815 -9.630 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.730 -0.442 -11.000 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -3.202 0.121 -11.647 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.550 -3.289 -10.269 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.688 -3.940 -14.331 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.555 -5.002 -12.286 1.00 0.00 H new ATOM 938 N ASP A 178 -4.201 1.143 -8.223 1.00 0.00 N ATOM 939 CA ASP A 178 -4.342 2.418 -7.537 1.00 0.00 C ATOM 940 C ASP A 178 -3.552 2.351 -6.242 1.00 0.00 C ATOM 941 O ASP A 178 -2.645 3.152 -6.081 1.00 0.00 O ATOM 942 CB ASP A 178 -5.823 2.784 -7.289 1.00 0.00 C ATOM 943 CG ASP A 178 -6.362 3.803 -8.299 1.00 0.00 C ATOM 944 OD1 ASP A 178 -6.527 3.450 -9.487 1.00 0.00 O ATOM 945 OD2 ASP A 178 -6.646 4.964 -7.922 1.00 0.00 O ATOM 0 H ASP A 178 -4.918 0.464 -7.968 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.945 3.214 -8.167 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.428 1.879 -7.335 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.929 3.187 -6.282 1.00 0.00 H new ATOM 950 N CYS A 179 -3.801 1.368 -5.373 1.00 0.00 N ATOM 951 CA CYS A 179 -3.145 1.120 -4.100 1.00 0.00 C ATOM 952 C CYS A 179 -1.674 1.488 -4.148 1.00 0.00 C ATOM 953 O CYS A 179 -1.200 2.267 -3.323 1.00 0.00 O ATOM 954 CB CYS A 179 -3.190 -0.361 -3.801 1.00 0.00 C ATOM 955 SG CYS A 179 -4.492 -0.830 -2.688 1.00 0.00 S ATOM 0 H CYS A 179 -4.524 0.674 -5.562 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.661 1.719 -3.350 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -3.310 -0.907 -4.737 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -2.234 -0.665 -3.375 1.00 0.00 H new ATOM 960 N VAL A 180 -0.966 0.865 -5.096 1.00 0.00 N ATOM 961 CA VAL A 180 0.449 1.065 -5.298 1.00 0.00 C ATOM 962 C VAL A 180 0.606 2.506 -5.742 1.00 0.00 C ATOM 963 O VAL A 180 0.965 3.345 -4.924 1.00 0.00 O ATOM 964 CB VAL A 180 1.030 -0.015 -6.235 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.498 0.251 -6.576 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.958 -1.397 -5.563 1.00 0.00 C ATOM 0 H VAL A 180 -1.379 0.199 -5.749 1.00 0.00 H new ATOM 0 HA VAL A 180 1.044 0.932 -4.394 1.00 0.00 H new ATOM 0 HB VAL A 180 0.434 0.012 -7.147 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.866 -0.533 -7.237 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.587 1.217 -7.074 1.00 0.00 H new ATOM 0 HG13 VAL A 180 3.089 0.260 -5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.371 -2.150 -6.234 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.533 -1.382 -4.637 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.081 -1.640 -5.341 1.00 0.00 H new ATOM 976 N ASN A 181 0.256 2.819 -6.984 1.00 0.00 N ATOM 977 CA ASN A 181 0.565 4.103 -7.609 1.00 0.00 C ATOM 978 C ASN A 181 0.196 5.337 -6.771 1.00 0.00 C ATOM 979 O ASN A 181 0.845 6.376 -6.869 1.00 0.00 O ATOM 980 CB ASN A 181 -0.204 4.179 -8.925 1.00 0.00 C ATOM 981 CG ASN A 181 0.397 5.231 -9.841 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.455 5.016 -10.410 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.249 6.370 -10.019 1.00 0.00 N ATOM 0 H ASN A 181 -0.256 2.182 -7.594 1.00 0.00 H new ATOM 0 HA ASN A 181 1.647 4.132 -7.735 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.186 3.207 -9.419 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.249 4.417 -8.727 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.136 7.083 -10.639 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.132 6.536 -9.537 1.00 0.00 H new ATOM 990 N ILE A 182 -0.871 5.244 -5.980 1.00 0.00 N ATOM 991 CA ILE A 182 -1.385 6.280 -5.100 1.00 0.00 C ATOM 992 C ILE A 182 -0.527 6.356 -3.843 1.00 0.00 C ATOM 993 O ILE A 182 -0.153 7.457 -3.455 1.00 0.00 O ATOM 994 CB ILE A 182 -2.859 5.993 -4.751 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.749 5.901 -6.014 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.426 7.043 -3.777 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.231 7.226 -6.581 1.00 0.00 C ATOM 0 H ILE A 182 -1.429 4.392 -5.937 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.340 7.244 -5.606 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.875 5.021 -4.258 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.192 5.376 -6.790 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.620 5.290 -5.778 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.467 6.808 -3.554 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.846 7.034 -2.854 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.367 8.031 -4.233 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.845 7.043 -7.463 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.822 7.750 -5.830 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.372 7.837 -6.858 1.00 0.00 H new ATOM 1009 N THR A 183 -0.204 5.241 -3.189 1.00 0.00 N ATOM 1010 CA THR A 183 0.687 5.250 -2.031 1.00 0.00 C ATOM 1011 C THR A 183 2.070 5.733 -2.465 1.00 0.00 C ATOM 1012 O THR A 183 2.589 6.669 -1.862 1.00 0.00 O ATOM 1013 CB THR A 183 0.724 3.857 -1.397 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.597 3.459 -1.076 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.603 3.749 -0.147 1.00 0.00 C ATOM 0 H THR A 183 -0.549 4.315 -3.444 1.00 0.00 H new ATOM 0 HA THR A 183 0.320 5.939 -1.270 1.00 0.00 H new ATOM 0 HB THR A 183 1.176 3.198 -2.138 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.983 2.968 -1.831 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.569 2.728 0.234 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.631 4.008 -0.402 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.235 4.434 0.617 1.00 0.00 H new ATOM 1023 N ILE A 184 2.614 5.182 -3.555 1.00 0.00 N ATOM 1024 CA ILE A 184 3.893 5.564 -4.150 1.00 0.00 C ATOM 1025 C ILE A 184 3.870 7.034 -4.621 1.00 0.00 C ATOM 1026 O ILE A 184 4.924 7.561 -4.956 1.00 0.00 O ATOM 1027 CB ILE A 184 4.256 4.578 -5.307 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.152 3.074 -4.944 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.666 4.801 -5.890 1.00 0.00 C ATOM 1030 CD1 ILE A 184 5.010 2.596 -3.788 1.00 0.00 C ATOM 0 H ILE A 184 2.155 4.428 -4.065 1.00 0.00 H new ATOM 0 HA ILE A 184 4.674 5.493 -3.393 1.00 0.00 H new ATOM 0 HB ILE A 184 3.493 4.819 -6.047 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.111 2.850 -4.711 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.414 2.491 -5.827 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.848 4.081 -6.688 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.738 5.812 -6.290 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.410 4.668 -5.104 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.849 1.529 -3.632 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.061 2.775 -4.016 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.738 3.140 -2.884 1.00 0.00 H new ATOM 1042 N LYS A 185 2.724 7.733 -4.607 1.00 0.00 N ATOM 1043 CA LYS A 185 2.584 9.148 -4.869 1.00 0.00 C ATOM 1044 C LYS A 185 2.399 9.891 -3.555 1.00 0.00 C ATOM 1045 O LYS A 185 3.225 10.729 -3.248 1.00 0.00 O ATOM 1046 CB LYS A 185 1.439 9.337 -5.880 1.00 0.00 C ATOM 1047 CG LYS A 185 1.015 10.799 -6.048 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.118 11.226 -5.100 1.00 0.00 C ATOM 1049 CE LYS A 185 -1.093 12.201 -5.755 1.00 0.00 C ATOM 1050 NZ LYS A 185 -0.603 13.587 -5.856 1.00 0.00 N ATOM 0 H LYS A 185 1.830 7.289 -4.400 1.00 0.00 H new ATOM 0 HA LYS A 185 3.479 9.576 -5.321 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.749 8.942 -6.848 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.578 8.751 -5.558 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.880 11.441 -5.879 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.695 10.960 -7.078 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.662 10.342 -4.768 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.311 11.689 -4.211 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.329 11.840 -6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.024 12.199 -5.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.327 14.179 -6.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.404 13.955 -4.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.268 13.607 -6.424 1.00 0.00 H new ATOM 1064 N GLN A 186 1.364 9.624 -2.757 1.00 0.00 N ATOM 1065 CA GLN A 186 1.072 10.340 -1.516 1.00 0.00 C ATOM 1066 C GLN A 186 2.294 10.288 -0.621 1.00 0.00 C ATOM 1067 O GLN A 186 2.807 11.333 -0.241 1.00 0.00 O ATOM 1068 CB GLN A 186 -0.131 9.727 -0.781 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.458 10.424 -1.097 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.635 11.754 -0.346 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.619 12.838 -0.927 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -1.810 11.720 0.964 1.00 0.00 N ATOM 0 H GLN A 186 0.690 8.886 -2.961 1.00 0.00 H new ATOM 0 HA GLN A 186 0.822 11.372 -1.762 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.211 8.673 -1.047 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.048 9.772 0.293 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.518 10.609 -2.170 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.282 9.757 -0.842 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.825 10.825 1.454 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.930 12.589 1.485 1.00 0.00 H new ATOM 1081 N HIS A 187 2.805 9.087 -0.353 1.00 0.00 N ATOM 1082 CA HIS A 187 3.954 8.878 0.513 1.00 0.00 C ATOM 1083 C HIS A 187 5.252 9.420 -0.114 1.00 0.00 C ATOM 1084 O HIS A 187 6.289 9.451 0.542 1.00 0.00 O ATOM 1085 CB HIS A 187 4.036 7.384 0.820 1.00 0.00 C ATOM 1086 CG HIS A 187 5.004 7.037 1.911 1.00 0.00 C ATOM 1087 ND1 HIS A 187 4.835 7.165 3.280 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.229 6.486 1.675 1.00 0.00 C ATOM 1089 CE1 HIS A 187 5.938 6.660 3.856 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.802 6.227 2.924 1.00 0.00 N ATOM 0 H HIS A 187 2.424 8.223 -0.739 1.00 0.00 H new ATOM 0 HA HIS A 187 3.831 9.436 1.441 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.045 7.026 1.100 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.322 6.852 -0.088 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.671 6.288 0.710 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.107 6.609 4.922 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.708 5.790 3.095 1.00 0.00 H new ATOM 1098 N THR A 188 5.180 9.921 -1.341 1.00 0.00 N ATOM 1099 CA THR A 188 6.243 10.509 -2.137 1.00 0.00 C ATOM 1100 C THR A 188 5.942 11.992 -2.419 1.00 0.00 C ATOM 1101 O THR A 188 6.674 12.649 -3.151 1.00 0.00 O ATOM 1102 CB THR A 188 6.341 9.610 -3.374 1.00 0.00 C ATOM 1103 OG1 THR A 188 6.756 8.317 -2.970 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.249 10.045 -4.510 1.00 0.00 C ATOM 0 H THR A 188 4.294 9.925 -1.847 1.00 0.00 H new ATOM 0 HA THR A 188 7.213 10.541 -1.640 1.00 0.00 H new ATOM 0 HB THR A 188 5.336 9.658 -3.792 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.281 7.641 -3.497 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.210 9.306 -5.310 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.917 11.011 -4.892 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.272 10.131 -4.145 1.00 0.00 H new ATOM 1112 N VAL A 189 4.904 12.561 -1.802 1.00 0.00 N ATOM 1113 CA VAL A 189 4.444 13.931 -2.002 1.00 0.00 C ATOM 1114 C VAL A 189 4.370 14.584 -0.621 1.00 0.00 C ATOM 1115 O VAL A 189 5.106 15.537 -0.348 1.00 0.00 O ATOM 1116 CB VAL A 189 3.123 13.902 -2.812 1.00 0.00 C ATOM 1117 CG1 VAL A 189 2.360 15.227 -2.811 1.00 0.00 C ATOM 1118 CG2 VAL A 189 3.426 13.578 -4.285 1.00 0.00 C ATOM 0 H VAL A 189 4.339 12.055 -1.120 1.00 0.00 H new ATOM 0 HA VAL A 189 5.120 14.544 -2.599 1.00 0.00 H new ATOM 0 HB VAL A 189 2.506 13.146 -2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.448 15.122 -3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.102 15.497 -1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.985 16.007 -3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.495 13.558 -4.852 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.086 14.341 -4.697 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.912 12.604 -4.351 1.00 0.00 H new ATOM 1128 N THR A 190 3.604 14.003 0.306 1.00 0.00 N ATOM 1129 CA THR A 190 3.446 14.457 1.687 1.00 0.00 C ATOM 1130 C THR A 190 4.738 14.325 2.525 1.00 0.00 C ATOM 1131 O THR A 190 4.737 14.585 3.728 1.00 0.00 O ATOM 1132 CB THR A 190 2.289 13.652 2.311 1.00 0.00 C ATOM 1133 OG1 THR A 190 2.587 12.265 2.408 1.00 0.00 O ATOM 1134 CG2 THR A 190 0.982 13.787 1.509 1.00 0.00 C ATOM 0 H THR A 190 3.054 13.168 0.104 1.00 0.00 H new ATOM 0 HA THR A 190 3.221 15.524 1.684 1.00 0.00 H new ATOM 0 HB THR A 190 2.160 14.076 3.307 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.642 11.879 1.509 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.198 13.202 1.990 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.683 14.835 1.474 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.138 13.421 0.494 1.00 0.00 H new ATOM 1142 N THR A 191 5.829 13.862 1.914 1.00 0.00 N ATOM 1143 CA THR A 191 6.989 13.281 2.565 1.00 0.00 C ATOM 1144 C THR A 191 8.229 13.838 1.868 1.00 0.00 C ATOM 1145 O THR A 191 9.130 14.356 2.525 1.00 0.00 O ATOM 1146 CB THR A 191 6.899 11.740 2.495 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.556 11.288 2.425 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.530 11.034 3.693 1.00 0.00 C ATOM 0 H THR A 191 5.926 13.886 0.899 1.00 0.00 H new ATOM 0 HA THR A 191 7.040 13.540 3.623 1.00 0.00 H new ATOM 0 HB THR A 191 7.451 11.489 1.589 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.530 10.317 2.557 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.429 9.955 3.574 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.587 11.295 3.754 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.026 11.347 4.607 1.00 0.00 H new ATOM 1156 N THR A 192 8.245 13.853 0.531 1.00 0.00 N ATOM 1157 CA THR A 192 9.287 14.562 -0.209 1.00 0.00 C ATOM 1158 C THR A 192 9.260 16.068 0.121 1.00 0.00 C ATOM 1159 O THR A 192 10.308 16.693 0.216 1.00 0.00 O ATOM 1160 CB THR A 192 9.189 14.219 -1.713 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.436 14.325 -2.361 1.00 0.00 O ATOM 1162 CG2 THR A 192 8.208 15.127 -2.469 1.00 0.00 C ATOM 0 H THR A 192 7.553 13.385 -0.054 1.00 0.00 H new ATOM 0 HA THR A 192 10.275 14.226 0.106 1.00 0.00 H new ATOM 0 HB THR A 192 8.831 13.190 -1.737 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.052 13.656 -1.996 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.181 14.839 -3.520 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.212 15.024 -2.039 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.534 16.164 -2.385 1.00 0.00 H new ATOM 1170 N THR A 193 8.079 16.619 0.438 1.00 0.00 N ATOM 1171 CA THR A 193 7.873 17.955 1.006 1.00 0.00 C ATOM 1172 C THR A 193 8.686 18.217 2.285 1.00 0.00 C ATOM 1173 O THR A 193 8.831 19.360 2.718 1.00 0.00 O ATOM 1174 CB THR A 193 6.355 18.076 1.253 1.00 0.00 C ATOM 1175 OG1 THR A 193 5.712 18.209 -0.004 1.00 0.00 O ATOM 1176 CG2 THR A 193 5.903 19.208 2.176 1.00 0.00 C ATOM 0 H THR A 193 7.201 16.119 0.298 1.00 0.00 H new ATOM 0 HA THR A 193 8.234 18.715 0.313 1.00 0.00 H new ATOM 0 HB THR A 193 6.073 17.168 1.785 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.411 17.329 -0.312 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.817 19.189 2.271 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.355 19.078 3.159 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.214 20.165 1.757 1.00 0.00 H new ATOM 1184 N LYS A 194 9.184 17.165 2.926 1.00 0.00 N ATOM 1185 CA LYS A 194 9.870 17.243 4.198 1.00 0.00 C ATOM 1186 C LYS A 194 11.323 16.834 4.058 1.00 0.00 C ATOM 1187 O LYS A 194 12.141 17.296 4.851 1.00 0.00 O ATOM 1188 CB LYS A 194 9.170 16.341 5.207 1.00 0.00 C ATOM 1189 CG LYS A 194 7.649 16.572 5.333 1.00 0.00 C ATOM 1190 CD LYS A 194 7.020 15.495 6.228 1.00 0.00 C ATOM 1191 CE LYS A 194 7.828 15.247 7.509 1.00 0.00 C ATOM 1192 NZ LYS A 194 7.325 14.092 8.270 1.00 0.00 N ATOM 0 H LYS A 194 9.117 16.215 2.562 1.00 0.00 H new ATOM 0 HA LYS A 194 9.842 18.275 4.546 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.344 15.302 4.927 1.00 0.00 H new ATOM 0 HB3 LYS A 194 9.628 16.488 6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.458 17.560 5.752 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.188 16.549 4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 194 6.007 15.795 6.494 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.939 14.564 5.668 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.874 15.082 7.250 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.792 16.137 8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.901 13.963 9.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.335 14.259 8.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.383 13.237 7.681 1.00 0.00 H new ATOM 1206 N GLY A 195 11.647 15.989 3.079 1.00 0.00 N ATOM 1207 CA GLY A 195 13.005 15.547 2.834 1.00 0.00 C ATOM 1208 C GLY A 195 13.119 14.219 2.109 1.00 0.00 C ATOM 1209 O GLY A 195 14.201 13.890 1.621 1.00 0.00 O ATOM 0 H GLY A 195 10.964 15.594 2.433 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.521 16.309 2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.525 15.470 3.789 1.00 0.00 H new ATOM 1213 N GLU A 196 12.032 13.461 2.036 1.00 0.00 N ATOM 1214 CA GLU A 196 12.079 12.098 1.538 1.00 0.00 C ATOM 1215 C GLU A 196 12.294 12.064 0.023 1.00 0.00 C ATOM 1216 O GLU A 196 11.944 13.003 -0.689 1.00 0.00 O ATOM 1217 CB GLU A 196 10.740 11.469 1.908 1.00 0.00 C ATOM 1218 CG GLU A 196 10.805 9.976 2.248 1.00 0.00 C ATOM 1219 CD GLU A 196 11.303 9.688 3.678 1.00 0.00 C ATOM 1220 OE1 GLU A 196 10.805 10.351 4.622 1.00 0.00 O ATOM 1221 OE2 GLU A 196 12.121 8.764 3.891 1.00 0.00 O ATOM 0 H GLU A 196 11.103 13.773 2.318 1.00 0.00 H new ATOM 0 HA GLU A 196 12.914 11.551 1.976 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.326 12.004 2.763 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.047 11.609 1.078 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.814 9.540 2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.464 9.478 1.536 1.00 0.00 H new ATOM 1228 N ASN A 197 12.792 10.950 -0.494 1.00 0.00 N ATOM 1229 CA ASN A 197 12.795 10.610 -1.907 1.00 0.00 C ATOM 1230 C ASN A 197 13.216 9.153 -2.021 1.00 0.00 C ATOM 1231 O ASN A 197 14.403 8.815 -1.993 1.00 0.00 O ATOM 1232 CB ASN A 197 13.751 11.479 -2.725 1.00 0.00 C ATOM 1233 CG ASN A 197 13.495 11.246 -4.205 1.00 0.00 C ATOM 1234 OD1 ASN A 197 12.472 11.685 -4.720 1.00 0.00 O ATOM 1235 ND2 ASN A 197 14.381 10.574 -4.916 1.00 0.00 N ATOM 0 H ASN A 197 13.223 10.229 0.085 1.00 0.00 H new ATOM 0 HA ASN A 197 11.797 10.783 -2.309 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.606 12.531 -2.480 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.784 11.234 -2.479 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.220 10.413 -5.910 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.226 10.216 -4.471 1.00 0.00 H new ATOM 1242 N PHE A 198 12.242 8.263 -2.040 1.00 0.00 N ATOM 1243 CA PHE A 198 12.449 6.852 -2.292 1.00 0.00 C ATOM 1244 C PHE A 198 12.912 6.675 -3.740 1.00 0.00 C ATOM 1245 O PHE A 198 12.136 6.851 -4.677 1.00 0.00 O ATOM 1246 CB PHE A 198 11.153 6.095 -1.963 1.00 0.00 C ATOM 1247 CG PHE A 198 10.754 6.174 -0.497 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.415 5.394 0.472 1.00 0.00 C ATOM 1249 CD2 PHE A 198 9.719 7.036 -0.091 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.031 5.457 1.822 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.356 7.119 1.260 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.011 6.333 2.219 1.00 0.00 C ATOM 0 H PHE A 198 11.265 8.507 -1.877 1.00 0.00 H new ATOM 0 HA PHE A 198 13.229 6.434 -1.655 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.344 6.496 -2.573 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.273 5.048 -2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.223 4.742 0.175 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.202 7.637 -0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.521 4.831 2.553 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.568 7.792 1.564 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.731 6.402 3.260 1.00 0.00 H new ATOM 1262 N THR A 199 14.187 6.347 -3.925 1.00 0.00 N ATOM 1263 CA THR A 199 14.762 5.962 -5.206 1.00 0.00 C ATOM 1264 C THR A 199 14.130 4.671 -5.747 1.00 0.00 C ATOM 1265 O THR A 199 13.394 4.000 -5.032 1.00 0.00 O ATOM 1266 CB THR A 199 16.293 5.847 -5.040 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.749 5.720 -3.694 1.00 0.00 O ATOM 1268 CG2 THR A 199 16.890 7.166 -5.531 1.00 0.00 C ATOM 0 H THR A 199 14.867 6.342 -3.165 1.00 0.00 H new ATOM 0 HA THR A 199 14.545 6.726 -5.952 1.00 0.00 H new ATOM 0 HB THR A 199 16.590 4.950 -5.584 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.255 5.000 -3.248 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.975 7.133 -5.433 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.624 7.318 -6.577 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.497 7.988 -4.933 1.00 0.00 H new ATOM 1276 N GLU A 200 14.439 4.268 -6.986 1.00 0.00 N ATOM 1277 CA GLU A 200 13.904 3.069 -7.623 1.00 0.00 C ATOM 1278 C GLU A 200 14.043 1.848 -6.714 1.00 0.00 C ATOM 1279 O GLU A 200 13.091 1.079 -6.590 1.00 0.00 O ATOM 1280 CB GLU A 200 14.610 2.847 -8.974 1.00 0.00 C ATOM 1281 CG GLU A 200 14.433 1.413 -9.491 1.00 0.00 C ATOM 1282 CD GLU A 200 15.034 1.123 -10.867 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.685 2.012 -11.475 1.00 0.00 O ATOM 1284 OE2 GLU A 200 14.822 -0.025 -11.336 1.00 0.00 O ATOM 0 H GLU A 200 15.085 4.783 -7.584 1.00 0.00 H new ATOM 0 HA GLU A 200 12.838 3.210 -7.802 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.214 3.548 -9.709 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.673 3.064 -8.867 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.879 0.729 -8.769 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.367 1.189 -9.526 1.00 0.00 H new ATOM 1291 N THR A 201 15.214 1.646 -6.103 1.00 0.00 N ATOM 1292 CA THR A 201 15.441 0.451 -5.302 1.00 0.00 C ATOM 1293 C THR A 201 14.494 0.425 -4.095 1.00 0.00 C ATOM 1294 O THR A 201 14.075 -0.640 -3.647 1.00 0.00 O ATOM 1295 CB THR A 201 16.909 0.362 -4.857 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.785 0.513 -5.955 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.234 -0.994 -4.207 1.00 0.00 C ATOM 0 H THR A 201 16.006 2.287 -6.149 1.00 0.00 H new ATOM 0 HA THR A 201 15.227 -0.422 -5.918 1.00 0.00 H new ATOM 0 HB THR A 201 17.048 1.166 -4.134 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.712 0.454 -5.644 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.282 -1.012 -3.908 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.604 -1.137 -3.329 1.00 0.00 H new ATOM 0 HG23 THR A 201 17.047 -1.795 -4.923 1.00 0.00 H new ATOM 1305 N ASP A 202 14.176 1.600 -3.568 1.00 0.00 N ATOM 1306 CA ASP A 202 13.400 1.842 -2.368 1.00 0.00 C ATOM 1307 C ASP A 202 11.922 1.734 -2.712 1.00 0.00 C ATOM 1308 O ASP A 202 11.180 1.020 -2.040 1.00 0.00 O ATOM 1309 CB ASP A 202 13.744 3.225 -1.797 1.00 0.00 C ATOM 1310 CG ASP A 202 15.247 3.430 -1.598 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.995 3.489 -2.609 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.713 3.390 -0.447 1.00 0.00 O ATOM 0 H ASP A 202 14.478 2.471 -4.004 1.00 0.00 H new ATOM 0 HA ASP A 202 13.637 1.101 -1.605 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.363 3.995 -2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.235 3.355 -0.842 1.00 0.00 H new ATOM 1317 N VAL A 203 11.520 2.367 -3.815 1.00 0.00 N ATOM 1318 CA VAL A 203 10.211 2.236 -4.415 1.00 0.00 C ATOM 1319 C VAL A 203 9.921 0.769 -4.648 1.00 0.00 C ATOM 1320 O VAL A 203 8.877 0.330 -4.204 1.00 0.00 O ATOM 1321 CB VAL A 203 10.123 3.078 -5.706 1.00 0.00 C ATOM 1322 CG1 VAL A 203 9.041 2.589 -6.679 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.852 4.542 -5.344 1.00 0.00 C ATOM 0 H VAL A 203 12.127 3.007 -4.327 1.00 0.00 H new ATOM 0 HA VAL A 203 9.445 2.625 -3.744 1.00 0.00 H new ATOM 0 HB VAL A 203 11.081 2.972 -6.215 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.033 3.225 -7.564 1.00 0.00 H new ATOM 0 HG12 VAL A 203 9.253 1.561 -6.972 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.067 2.633 -6.192 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.790 5.137 -6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.911 4.614 -4.799 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.662 4.918 -4.720 1.00 0.00 H new ATOM 1333 N LYS A 204 10.812 -0.003 -5.271 1.00 0.00 N ATOM 1334 CA LYS A 204 10.610 -1.426 -5.527 1.00 0.00 C ATOM 1335 C LYS A 204 10.123 -2.160 -4.273 1.00 0.00 C ATOM 1336 O LYS A 204 9.243 -3.016 -4.363 1.00 0.00 O ATOM 1337 CB LYS A 204 11.935 -1.977 -6.095 1.00 0.00 C ATOM 1338 CG LYS A 204 12.208 -3.454 -5.783 1.00 0.00 C ATOM 1339 CD LYS A 204 13.384 -4.089 -6.554 1.00 0.00 C ATOM 1340 CE LYS A 204 14.604 -3.161 -6.668 1.00 0.00 C ATOM 1341 NZ LYS A 204 15.590 -3.654 -7.652 1.00 0.00 N ATOM 0 H LYS A 204 11.705 0.349 -5.616 1.00 0.00 H new ATOM 0 HA LYS A 204 9.817 -1.588 -6.257 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.933 -1.844 -7.177 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.758 -1.380 -5.702 1.00 0.00 H new ATOM 0 HG2 LYS A 204 12.401 -3.552 -4.715 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.305 -4.026 -5.997 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.682 -5.011 -6.055 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.049 -4.363 -7.554 1.00 0.00 H new ATOM 0 HE2 LYS A 204 14.274 -2.163 -6.956 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.081 -3.070 -5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 16.371 -2.972 -7.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 15.964 -4.573 -7.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.130 -3.765 -8.578 1.00 0.00 H new ATOM 1355 N MET A 205 10.683 -1.838 -3.110 1.00 0.00 N ATOM 1356 CA MET A 205 10.271 -2.449 -1.858 1.00 0.00 C ATOM 1357 C MET A 205 8.894 -1.974 -1.448 1.00 0.00 C ATOM 1358 O MET A 205 8.061 -2.793 -1.059 1.00 0.00 O ATOM 1359 CB MET A 205 11.277 -2.113 -0.757 1.00 0.00 C ATOM 1360 CG MET A 205 12.697 -2.543 -1.124 1.00 0.00 C ATOM 1361 SD MET A 205 12.778 -4.174 -1.896 1.00 0.00 S ATOM 1362 CE MET A 205 14.440 -4.278 -2.557 1.00 0.00 C ATOM 0 H MET A 205 11.430 -1.150 -3.013 1.00 0.00 H new ATOM 0 HA MET A 205 10.235 -3.529 -2.004 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.261 -1.040 -0.568 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.978 -2.604 0.169 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.127 -1.807 -1.803 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.312 -2.545 -0.224 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.477 -5.047 -3.328 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.721 -3.317 -2.989 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.135 -4.533 -1.757 1.00 0.00 H new ATOM 1372 N MET A 206 8.650 -0.668 -1.507 1.00 0.00 N ATOM 1373 CA MET A 206 7.373 -0.046 -1.209 1.00 0.00 C ATOM 1374 C MET A 206 6.290 -0.586 -2.140 1.00 0.00 C ATOM 1375 O MET A 206 5.246 -0.938 -1.646 1.00 0.00 O ATOM 1376 CB MET A 206 7.537 1.478 -1.349 1.00 0.00 C ATOM 1377 CG MET A 206 6.562 2.258 -0.468 1.00 0.00 C ATOM 1378 SD MET A 206 6.276 3.992 -0.910 1.00 0.00 S ATOM 1379 CE MET A 206 7.960 4.564 -1.248 1.00 0.00 C ATOM 0 H MET A 206 9.366 0.007 -1.774 1.00 0.00 H new ATOM 0 HA MET A 206 7.062 -0.280 -0.191 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.558 1.755 -1.088 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.386 1.762 -2.391 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.603 1.741 -0.481 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.928 2.224 0.558 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.935 5.611 -1.550 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.567 4.460 -0.349 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.393 3.966 -2.050 1.00 0.00 H new ATOM 1389 N GLU A 207 6.534 -0.750 -3.451 1.00 0.00 N ATOM 1390 CA GLU A 207 5.566 -1.318 -4.378 1.00 0.00 C ATOM 1391 C GLU A 207 5.176 -2.714 -3.929 1.00 0.00 C ATOM 1392 O GLU A 207 4.008 -3.071 -4.020 1.00 0.00 O ATOM 1393 CB GLU A 207 6.105 -1.405 -5.818 1.00 0.00 C ATOM 1394 CG GLU A 207 6.437 -0.041 -6.421 1.00 0.00 C ATOM 1395 CD GLU A 207 6.261 -0.019 -7.937 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.113 0.107 -8.414 1.00 0.00 O ATOM 1397 OE2 GLU A 207 7.275 -0.086 -8.669 1.00 0.00 O ATOM 0 H GLU A 207 7.416 -0.488 -3.891 1.00 0.00 H new ATOM 0 HA GLU A 207 4.704 -0.651 -4.375 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.001 -2.026 -5.827 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.366 -1.902 -6.446 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.796 0.718 -5.972 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.465 0.223 -6.173 1.00 0.00 H new ATOM 1404 N ARG A 208 6.121 -3.490 -3.390 1.00 0.00 N ATOM 1405 CA ARG A 208 5.839 -4.844 -2.975 1.00 0.00 C ATOM 1406 C ARG A 208 5.103 -4.819 -1.664 1.00 0.00 C ATOM 1407 O ARG A 208 4.091 -5.501 -1.585 1.00 0.00 O ATOM 1408 CB ARG A 208 7.122 -5.662 -2.865 1.00 0.00 C ATOM 1409 CG ARG A 208 7.709 -6.041 -4.231 1.00 0.00 C ATOM 1410 CD ARG A 208 6.869 -7.141 -4.888 1.00 0.00 C ATOM 1411 NE ARG A 208 7.151 -7.217 -6.319 1.00 0.00 N ATOM 1412 CZ ARG A 208 6.531 -8.002 -7.199 1.00 0.00 C ATOM 1413 NH1 ARG A 208 5.667 -8.925 -6.802 1.00 0.00 N ATOM 1414 NH2 ARG A 208 6.757 -7.840 -8.492 1.00 0.00 N ATOM 0 H ARG A 208 7.084 -3.193 -3.236 1.00 0.00 H new ATOM 0 HA ARG A 208 5.212 -5.323 -3.727 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.862 -5.093 -2.303 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.920 -6.570 -2.298 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.739 -5.163 -4.877 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.737 -6.383 -4.110 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.085 -8.100 -4.418 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.809 -6.940 -4.731 1.00 0.00 H new ATOM 0 HE ARG A 208 7.891 -6.613 -6.678 1.00 0.00 H new ATOM 0 HH11 ARG A 208 5.467 -9.043 -5.809 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.201 -9.517 -7.490 1.00 0.00 H new ATOM 0 HH21 ARG A 208 7.403 -7.117 -8.810 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.286 -8.438 -9.171 1.00 0.00 H new ATOM 1428 N VAL A 209 5.572 -4.077 -0.645 1.00 0.00 N ATOM 1429 CA VAL A 209 4.844 -3.979 0.590 1.00 0.00 C ATOM 1430 C VAL A 209 3.428 -3.534 0.242 1.00 0.00 C ATOM 1431 O VAL A 209 2.484 -4.264 0.502 1.00 0.00 O ATOM 1432 CB VAL A 209 5.530 -3.076 1.639 1.00 0.00 C ATOM 1433 CG1 VAL A 209 6.041 -3.754 2.908 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.216 -1.761 1.465 1.00 0.00 C ATOM 0 H VAL A 209 6.444 -3.549 -0.671 1.00 0.00 H new ATOM 0 HA VAL A 209 4.818 -4.951 1.082 1.00 0.00 H new ATOM 0 HB VAL A 209 4.530 -2.653 1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.500 -3.010 3.559 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.208 -4.227 3.428 1.00 0.00 H new ATOM 0 HG13 VAL A 209 6.780 -4.510 2.644 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.584 -1.412 2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 209 7.054 -1.876 0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.512 -1.034 1.061 1.00 0.00 H new ATOM 1444 N VAL A 210 3.277 -2.380 -0.389 1.00 0.00 N ATOM 1445 CA VAL A 210 1.998 -1.774 -0.677 1.00 0.00 C ATOM 1446 C VAL A 210 1.140 -2.719 -1.529 1.00 0.00 C ATOM 1447 O VAL A 210 -0.050 -2.799 -1.255 1.00 0.00 O ATOM 1448 CB VAL A 210 2.244 -0.391 -1.300 1.00 0.00 C ATOM 1449 CG1 VAL A 210 0.978 0.296 -1.801 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.930 0.545 -0.278 1.00 0.00 C ATOM 0 H VAL A 210 4.067 -1.828 -0.722 1.00 0.00 H new ATOM 0 HA VAL A 210 1.417 -1.612 0.231 1.00 0.00 H new ATOM 0 HB VAL A 210 2.884 -0.573 -2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.235 1.266 -2.226 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.507 -0.322 -2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.287 0.436 -0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.098 1.521 -0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.291 0.659 0.598 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.886 0.116 0.024 1.00 0.00 H new ATOM 1460 N GLU A 211 1.694 -3.477 -2.483 1.00 0.00 N ATOM 1461 CA GLU A 211 0.981 -4.535 -3.191 1.00 0.00 C ATOM 1462 C GLU A 211 0.477 -5.569 -2.187 1.00 0.00 C ATOM 1463 O GLU A 211 -0.731 -5.767 -2.084 1.00 0.00 O ATOM 1464 CB GLU A 211 1.869 -5.178 -4.276 1.00 0.00 C ATOM 1465 CG GLU A 211 1.220 -6.360 -5.024 1.00 0.00 C ATOM 1466 CD GLU A 211 2.224 -7.476 -5.347 1.00 0.00 C ATOM 1467 OE1 GLU A 211 2.781 -8.069 -4.401 1.00 0.00 O ATOM 1468 OE2 GLU A 211 2.355 -7.851 -6.543 1.00 0.00 O ATOM 0 H GLU A 211 2.662 -3.368 -2.785 1.00 0.00 H new ATOM 0 HA GLU A 211 0.122 -4.103 -3.705 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.143 -4.413 -5.002 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.793 -5.523 -3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.411 -6.768 -4.419 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.774 -5.998 -5.950 1.00 0.00 H new ATOM 1475 N GLN A 212 1.360 -6.246 -1.445 1.00 0.00 N ATOM 1476 CA GLN A 212 0.918 -7.335 -0.573 1.00 0.00 C ATOM 1477 C GLN A 212 -0.085 -6.862 0.495 1.00 0.00 C ATOM 1478 O GLN A 212 -1.074 -7.542 0.772 1.00 0.00 O ATOM 1479 CB GLN A 212 2.152 -8.011 0.036 1.00 0.00 C ATOM 1480 CG GLN A 212 1.784 -9.349 0.697 1.00 0.00 C ATOM 1481 CD GLN A 212 2.845 -10.439 0.576 1.00 0.00 C ATOM 1482 OE1 GLN A 212 3.288 -11.001 1.574 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.255 -10.802 -0.631 1.00 0.00 N ATOM 0 H GLN A 212 2.363 -6.064 -1.431 1.00 0.00 H new ATOM 0 HA GLN A 212 0.372 -8.068 -1.167 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.898 -8.179 -0.741 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.605 -7.350 0.775 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.584 -9.173 1.754 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.857 -9.714 0.254 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.885 -10.333 -1.458 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.941 -11.550 -0.733 1.00 0.00 H new ATOM 1492 N MET A 213 0.147 -5.679 1.059 1.00 0.00 N ATOM 1493 CA MET A 213 -0.725 -5.026 2.021 1.00 0.00 C ATOM 1494 C MET A 213 -2.071 -4.671 1.365 1.00 0.00 C ATOM 1495 O MET A 213 -3.132 -4.840 1.970 1.00 0.00 O ATOM 1496 CB MET A 213 0.019 -3.808 2.615 1.00 0.00 C ATOM 1497 CG MET A 213 1.323 -4.163 3.374 1.00 0.00 C ATOM 1498 SD MET A 213 1.847 -3.065 4.712 1.00 0.00 S ATOM 1499 CE MET A 213 1.835 -1.479 3.842 1.00 0.00 C ATOM 0 H MET A 213 0.981 -5.131 0.847 1.00 0.00 H new ATOM 0 HA MET A 213 -0.967 -5.694 2.847 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.259 -3.116 1.808 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.652 -3.284 3.296 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.207 -5.164 3.789 1.00 0.00 H new ATOM 0 HG3 MET A 213 2.132 -4.212 2.645 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.787 -0.971 3.999 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.686 -1.650 2.776 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.025 -0.859 4.227 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.064 -4.222 0.110 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.265 -3.902 -0.647 1.00 0.00 C ATOM 1511 C CYS A 214 -4.085 -5.139 -0.996 1.00 0.00 C ATOM 1512 O CYS A 214 -5.312 -5.089 -0.947 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.891 -3.198 -1.940 1.00 0.00 C ATOM 1514 SG CYS A 214 -4.333 -2.815 -2.935 1.00 0.00 S ATOM 0 H CYS A 214 -1.204 -4.069 -0.416 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.871 -3.257 -0.011 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.354 -2.278 -1.710 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.212 -3.829 -2.513 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.432 -6.250 -1.327 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.097 -7.512 -1.628 1.00 0.00 C ATOM 1521 C VAL A 215 -4.951 -7.949 -0.437 1.00 0.00 C ATOM 1522 O VAL A 215 -5.954 -8.637 -0.622 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.024 -8.538 -2.041 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -3.511 -9.987 -2.103 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.518 -8.191 -3.447 1.00 0.00 C ATOM 0 H VAL A 215 -2.415 -6.298 -1.394 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.789 -7.412 -2.464 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.257 -8.476 -1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -2.687 -10.635 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -3.874 -10.291 -1.121 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.319 -10.068 -2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.758 -8.912 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -3.349 -8.224 -4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.087 -7.190 -3.442 1.00 0.00 H new ATOM 1535 N THR A 216 -4.615 -7.535 0.785 1.00 0.00 N ATOM 1536 CA THR A 216 -5.512 -7.669 1.914 1.00 0.00 C ATOM 1537 C THR A 216 -6.574 -6.553 1.931 1.00 0.00 C ATOM 1538 O THR A 216 -7.735 -6.888 2.132 1.00 0.00 O ATOM 1539 CB THR A 216 -4.646 -7.715 3.188 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.984 -8.967 3.292 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.447 -7.460 4.469 1.00 0.00 C ATOM 0 H THR A 216 -3.719 -7.102 1.011 1.00 0.00 H new ATOM 0 HA THR A 216 -6.089 -8.591 1.846 1.00 0.00 H new ATOM 0 HB THR A 216 -3.919 -6.909 3.091 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.437 -8.981 4.105 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.780 -7.506 5.330 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.908 -6.474 4.419 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.223 -8.219 4.570 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.261 -5.263 1.719 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.279 -4.208 1.717 1.00 0.00 C ATOM 1551 C GLN A 217 -8.437 -4.520 0.779 1.00 0.00 C ATOM 1552 O GLN A 217 -9.585 -4.409 1.205 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.719 -2.847 1.280 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.179 -1.915 2.357 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.956 -1.906 3.670 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.364 -2.062 4.733 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.265 -1.727 3.634 1.00 0.00 N ATOM 0 H GLN A 217 -5.312 -4.930 1.548 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.622 -4.164 2.751 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.917 -3.030 0.565 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.508 -2.318 0.746 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.146 -2.193 2.568 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.161 -0.900 1.959 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.738 -1.599 2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.802 -1.717 4.501 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.140 -4.862 -0.478 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.180 -5.174 -1.440 1.00 0.00 C ATOM 1568 C TYR A 218 -10.022 -6.314 -0.899 1.00 0.00 C ATOM 1569 O TYR A 218 -11.234 -6.176 -0.896 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.607 -5.527 -2.817 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.666 -6.094 -3.751 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.787 -5.322 -4.119 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.576 -7.431 -4.180 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.800 -5.873 -4.925 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -10.573 -7.974 -5.005 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.695 -7.203 -5.375 1.00 0.00 C ATOM 1577 OH TYR A 218 -12.662 -7.741 -6.169 1.00 0.00 O ATOM 0 H TYR A 218 -7.190 -4.927 -0.844 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.799 -4.288 -1.580 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.169 -4.636 -3.266 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.803 -6.253 -2.699 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.869 -4.300 -3.780 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.738 -8.040 -3.874 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.658 -5.276 -5.198 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -10.481 -8.990 -5.359 1.00 0.00 H new ATOM 0 HH TYR A 218 -12.428 -8.668 -6.387 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.397 -7.388 -0.399 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.125 -8.501 0.193 1.00 0.00 C ATOM 1589 C GLN A 219 -11.010 -8.052 1.347 1.00 0.00 C ATOM 1590 O GLN A 219 -12.124 -8.525 1.430 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.174 -9.591 0.701 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.601 -10.410 -0.448 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.728 -11.549 0.058 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.198 -12.652 0.336 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.445 -11.283 0.215 1.00 0.00 N ATOM 0 H GLN A 219 -8.383 -7.503 -0.396 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.752 -8.906 -0.601 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.361 -9.133 1.264 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.706 -10.249 1.388 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.415 -10.814 -1.049 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.014 -9.763 -1.100 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.083 -10.360 -0.024 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.816 -12.001 0.575 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.567 -7.187 2.258 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.426 -6.727 3.356 1.00 0.00 C ATOM 1606 C LYS A 220 -12.665 -6.054 2.791 1.00 0.00 C ATOM 1607 O LYS A 220 -13.761 -6.452 3.189 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.650 -5.798 4.303 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.530 -6.552 5.037 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.761 -5.654 6.011 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.063 -6.514 7.074 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.016 -6.912 8.134 1.00 0.00 N ATOM 0 H LYS A 220 -9.627 -6.791 2.261 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.747 -7.586 3.945 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.222 -4.972 3.735 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.335 -5.363 5.031 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.959 -7.392 5.583 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.837 -6.968 4.306 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.024 -5.062 5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.444 -4.952 6.489 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.638 -7.403 6.608 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.235 -5.957 7.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -8.507 -7.420 8.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.465 -6.063 8.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.746 -7.532 7.729 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.485 -5.105 1.874 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.563 -4.391 1.211 1.00 0.00 C ATOM 1628 C GLU A 221 -14.506 -5.370 0.501 1.00 0.00 C ATOM 1629 O GLU A 221 -15.708 -5.391 0.753 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.947 -3.384 0.224 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.630 -2.032 0.867 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.905 -1.220 1.046 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -14.309 -0.561 0.068 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -14.470 -1.231 2.164 1.00 0.00 O ATOM 0 H GLU A 221 -11.559 -4.807 1.567 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.161 -3.852 1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.032 -3.805 -0.192 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.635 -3.232 -0.608 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.150 -2.185 1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.925 -1.482 0.244 1.00 0.00 H new ATOM 1641 N SER A 222 -13.975 -6.199 -0.393 1.00 0.00 N ATOM 1642 CA SER A 222 -14.750 -7.130 -1.190 1.00 0.00 C ATOM 1643 C SER A 222 -15.462 -8.123 -0.306 1.00 0.00 C ATOM 1644 O SER A 222 -16.664 -8.290 -0.438 1.00 0.00 O ATOM 1645 CB SER A 222 -13.818 -7.888 -2.131 1.00 0.00 C ATOM 1646 OG SER A 222 -12.767 -8.507 -1.469 1.00 0.00 O ATOM 0 H SER A 222 -12.974 -6.239 -0.584 1.00 0.00 H new ATOM 0 HA SER A 222 -15.489 -6.567 -1.760 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.391 -8.639 -2.674 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.417 -7.196 -2.872 1.00 0.00 H new ATOM 0 HG SER A 222 -12.099 -7.836 -1.216 1.00 0.00 H new ATOM 1652 N GLN A 223 -14.720 -8.806 0.562 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.206 -9.880 1.391 1.00 0.00 C ATOM 1654 C GLN A 223 -16.367 -9.353 2.211 1.00 0.00 C ATOM 1655 O GLN A 223 -17.373 -10.032 2.392 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.094 -10.409 2.315 1.00 0.00 C ATOM 1657 CG GLN A 223 -14.572 -11.371 3.404 1.00 0.00 C ATOM 1658 CD GLN A 223 -14.747 -10.670 4.748 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -13.804 -10.459 5.508 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -15.940 -10.199 5.040 1.00 0.00 N ATOM 0 H GLN A 223 -13.729 -8.611 0.704 1.00 0.00 H new ATOM 0 HA GLN A 223 -15.531 -10.710 0.764 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.344 -10.914 1.706 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.600 -9.561 2.789 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.519 -11.819 3.102 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -13.854 -12.184 3.510 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.725 -10.372 4.412 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.081 -9.661 5.895 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.210 -8.161 2.775 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.253 -7.491 3.507 1.00 0.00 C ATOM 1671 C ALA A 224 -18.441 -7.289 2.573 1.00 0.00 C ATOM 1672 O ALA A 224 -19.512 -7.798 2.882 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.684 -6.212 4.115 1.00 0.00 C ATOM 0 H ALA A 224 -15.338 -7.634 2.730 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.623 -8.078 4.347 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.465 -5.695 4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.864 -6.463 4.788 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.316 -5.563 3.320 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.262 -6.726 1.379 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.356 -6.628 0.418 1.00 0.00 C ATOM 1681 C TYR A 225 -19.848 -7.980 -0.129 1.00 0.00 C ATOM 1682 O TYR A 225 -20.840 -8.028 -0.862 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.929 -5.732 -0.754 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.804 -4.512 -0.875 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -21.199 -4.658 -0.971 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -19.225 -3.236 -0.812 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -22.022 -3.521 -0.977 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -20.045 -2.096 -0.859 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.448 -2.231 -0.952 1.00 0.00 C ATOM 1690 OH TYR A 225 -22.262 -1.153 -1.118 1.00 0.00 O ATOM 0 H TYR A 225 -17.377 -6.334 1.057 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.196 -6.198 0.964 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.893 -5.423 -0.616 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.971 -6.303 -1.682 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.636 -5.643 -1.040 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.154 -3.130 -0.728 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -23.096 -3.633 -1.001 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.601 -1.112 -0.824 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.725 -0.333 -1.109 1.00 0.00 H new