USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 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 187 HIS : no HD1:sc= 0 X(o=-0.23,f=-0.23) USER MOD Set 1.2: A 206 MET CE :methyl 180:sc= -0.234 (180deg=-0.234) USER MOD Set 2.1: A 162 TYR OH : rot 15:sc= 0.641 USER MOD Set 2.2: A 186 GLN : amide:sc= 0.435 K(o=1.1,f=-0.41) USER MOD Set 3.1: A 166 MET CE :methyl 175:sc= -0.461 (180deg=-0.608) USER MOD Set 3.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 134 MET CE :methyl -134:sc= -0.0747 (180deg=-0.831) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.331 X(o=-0.41,f=-0.58) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -163:sc= -0.145 (180deg=-0.55) USER MOD Single : A 132 SER OG : rot 180:sc=-0.000767 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.231 K(o=-0.23,f=-1.2) USER MOD Single : A 143 SER OG : rot 180:sc=-0.00354 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -170:sc= 1.3 USER MOD Single : A 153 ASN : amide:sc= 0.719 K(o=0.72,f=-2.3!) USER MOD Single : A 154 MET CE :methyl -176:sc= -1.35 (180deg=-1.35) USER MOD Single : A 155 HIS : no HE2:sc= -0.153 K(o=-0.15,f=-1.5) USER MOD Single : A 157 TYR OH : rot -166:sc= 1.42 USER MOD Single : A 159 ASN : amide:sc= -2.08! K(o=-2.1!,f=0) USER MOD Single : A 160 GLN : amide:sc= 0.876 K(o=0.88,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 174 ASN : amide:sc= -0.0105 X(o=-0.011,f=-0.32) USER MOD Single : A 177 HIS : no HE2:sc= 0.323 K(o=0.32,f=-1.4) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 183 THR OG1 : rot 89:sc= 1.48 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.00916 USER MOD Single : A 190 THR OG1 : rot 89:sc= 1.38 USER MOD Single : A 191 THR OG1 : rot 176:sc= 0.164 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -26:sc= 0.107 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.44! K(o=-1.4!,f=-0.41) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -159:sc= -0.912 (180deg=-1.32) USER MOD Single : A 212 GLN : amide:sc= -0.403 X(o=-0.4,f=-0.39) USER MOD Single : A 213 MET CE :methyl -145:sc= -1.09 (180deg=-3.37!) USER MOD Single : A 216 THR OG1 : rot 81:sc= 0.00855 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.041 -9.143 -1.920 1.00 0.00 N ATOM 2 CA LEU A 125 4.764 -7.837 -1.351 1.00 0.00 C ATOM 3 C LEU A 125 5.308 -7.848 0.071 1.00 0.00 C ATOM 4 O LEU A 125 4.554 -8.101 1.013 1.00 0.00 O ATOM 5 CB LEU A 125 3.275 -7.484 -1.391 1.00 0.00 C ATOM 6 CG LEU A 125 2.781 -7.205 -2.821 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.683 -8.197 -3.182 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.266 -5.774 -2.970 1.00 0.00 C ATOM 0 HA LEU A 125 5.251 -7.061 -1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.698 -8.303 -0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.095 -6.607 -0.769 1.00 0.00 H new ATOM 0 HG LEU A 125 3.624 -7.324 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.333 -7.999 -4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.077 -9.212 -3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.853 -8.091 -2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.926 -5.614 -3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.436 -5.613 -2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.068 -5.073 -2.741 1.00 0.00 H new ATOM 20 N GLY A 126 6.629 -7.720 0.198 1.00 0.00 N ATOM 21 CA GLY A 126 7.263 -7.293 1.440 1.00 0.00 C ATOM 22 C GLY A 126 8.011 -5.980 1.207 1.00 0.00 C ATOM 23 O GLY A 126 7.614 -5.186 0.347 1.00 0.00 O ATOM 0 H GLY A 126 7.287 -7.910 -0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.511 -7.162 2.218 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.954 -8.060 1.790 1.00 0.00 H new ATOM 27 N GLY A 127 9.129 -5.792 1.906 1.00 0.00 N ATOM 28 CA GLY A 127 10.007 -4.626 1.885 1.00 0.00 C ATOM 29 C GLY A 127 9.279 -3.284 1.852 1.00 0.00 C ATOM 30 O GLY A 127 9.649 -2.410 1.060 1.00 0.00 O ATOM 0 H GLY A 127 9.469 -6.506 2.550 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.649 -4.655 2.765 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.658 -4.693 1.013 1.00 0.00 H new ATOM 34 N TYR A 128 8.242 -3.106 2.668 1.00 0.00 N ATOM 35 CA TYR A 128 7.476 -1.887 2.793 1.00 0.00 C ATOM 36 C TYR A 128 7.024 -1.752 4.242 1.00 0.00 C ATOM 37 O TYR A 128 6.885 -2.755 4.940 1.00 0.00 O ATOM 38 CB TYR A 128 6.249 -1.992 1.885 1.00 0.00 C ATOM 39 CG TYR A 128 6.333 -1.136 0.644 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.853 0.181 0.682 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.900 -1.643 -0.536 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.965 1.010 -0.444 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.970 -0.835 -1.685 1.00 0.00 C ATOM 44 CZ TYR A 128 6.531 0.505 -1.630 1.00 0.00 C ATOM 45 OH TYR A 128 6.677 1.307 -2.710 1.00 0.00 O ATOM 0 H TYR A 128 7.905 -3.846 3.284 1.00 0.00 H new ATOM 0 HA TYR A 128 8.074 -1.021 2.508 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.116 -3.033 1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.363 -1.706 2.453 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.394 0.559 1.584 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.282 -2.653 -0.561 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.618 2.032 -0.401 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.359 -1.239 -2.608 1.00 0.00 H new ATOM 0 HH TYR A 128 7.085 0.799 -3.442 1.00 0.00 H new ATOM 55 N MET A 129 6.692 -0.529 4.645 1.00 0.00 N ATOM 56 CA MET A 129 6.119 -0.198 5.939 1.00 0.00 C ATOM 57 C MET A 129 4.755 0.456 5.718 1.00 0.00 C ATOM 58 O MET A 129 4.362 0.753 4.584 1.00 0.00 O ATOM 59 CB MET A 129 7.080 0.665 6.780 1.00 0.00 C ATOM 60 CG MET A 129 7.643 1.909 6.074 1.00 0.00 C ATOM 61 SD MET A 129 8.856 1.628 4.744 1.00 0.00 S ATOM 62 CE MET A 129 10.083 0.605 5.578 1.00 0.00 C ATOM 0 H MET A 129 6.822 0.290 4.051 1.00 0.00 H new ATOM 0 HA MET A 129 5.969 -1.106 6.523 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.558 0.986 7.681 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.915 0.041 7.100 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.806 2.469 5.656 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.108 2.545 6.828 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.009 0.606 5.003 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.273 1.004 6.574 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.710 -0.416 5.662 1.00 0.00 H new ATOM 72 N LEU A 130 4.024 0.659 6.809 1.00 0.00 N ATOM 73 CA LEU A 130 2.658 1.150 6.848 1.00 0.00 C ATOM 74 C LEU A 130 2.695 2.407 7.706 1.00 0.00 C ATOM 75 O LEU A 130 3.287 2.386 8.786 1.00 0.00 O ATOM 76 CB LEU A 130 1.783 0.046 7.460 1.00 0.00 C ATOM 77 CG LEU A 130 0.271 0.307 7.429 1.00 0.00 C ATOM 78 CD1 LEU A 130 -0.274 0.261 5.999 1.00 0.00 C ATOM 79 CD2 LEU A 130 -0.451 -0.764 8.250 1.00 0.00 C ATOM 0 H LEU A 130 4.394 0.473 7.741 1.00 0.00 H new ATOM 0 HA LEU A 130 2.244 1.392 5.869 1.00 0.00 H new ATOM 0 HB2 LEU A 130 1.984 -0.887 6.933 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.087 -0.102 8.496 1.00 0.00 H new ATOM 0 HG LEU A 130 0.097 1.299 7.845 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.347 0.450 6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.221 1.023 5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.084 -0.722 5.569 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.525 -0.578 8.227 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.244 -1.747 7.827 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.099 -0.731 9.281 1.00 0.00 H new ATOM 91 N GLY A 131 2.140 3.507 7.206 1.00 0.00 N ATOM 92 CA GLY A 131 2.209 4.800 7.881 1.00 0.00 C ATOM 93 C GLY A 131 1.194 4.890 9.013 1.00 0.00 C ATOM 94 O GLY A 131 0.531 3.905 9.367 1.00 0.00 O ATOM 0 H GLY A 131 1.630 3.528 6.323 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.213 4.952 8.277 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.026 5.598 7.162 1.00 0.00 H new ATOM 98 N SER A 132 1.020 6.090 9.570 1.00 0.00 N ATOM 99 CA SER A 132 -0.108 6.305 10.459 1.00 0.00 C ATOM 100 C SER A 132 -1.401 6.067 9.678 1.00 0.00 C ATOM 101 O SER A 132 -1.438 6.052 8.444 1.00 0.00 O ATOM 102 CB SER A 132 -0.040 7.727 11.031 1.00 0.00 C ATOM 103 OG SER A 132 -1.019 8.029 12.012 1.00 0.00 O ATOM 0 H SER A 132 1.625 6.898 9.425 1.00 0.00 H new ATOM 0 HA SER A 132 -0.081 5.609 11.297 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.947 7.880 11.467 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.140 8.437 10.210 1.00 0.00 H new ATOM 0 HG SER A 132 -0.900 8.952 12.320 1.00 0.00 H new ATOM 109 N ALA A 133 -2.505 6.073 10.401 1.00 0.00 N ATOM 110 CA ALA A 133 -3.839 6.010 9.820 1.00 0.00 C ATOM 111 C ALA A 133 -4.319 7.430 9.569 1.00 0.00 C ATOM 112 O ALA A 133 -3.819 8.376 10.185 1.00 0.00 O ATOM 113 CB ALA A 133 -4.793 5.316 10.786 1.00 0.00 C ATOM 0 H ALA A 133 -2.504 6.122 11.420 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.812 5.448 8.887 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.789 5.272 10.345 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.439 4.304 10.983 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.834 5.875 11.721 1.00 0.00 H new ATOM 119 N MET A 134 -5.288 7.582 8.679 1.00 0.00 N ATOM 120 CA MET A 134 -5.991 8.812 8.401 1.00 0.00 C ATOM 121 C MET A 134 -7.486 8.486 8.322 1.00 0.00 C ATOM 122 O MET A 134 -7.875 7.327 8.145 1.00 0.00 O ATOM 123 CB MET A 134 -5.437 9.402 7.097 1.00 0.00 C ATOM 124 CG MET A 134 -5.518 8.418 5.923 1.00 0.00 C ATOM 125 SD MET A 134 -4.352 7.024 5.835 1.00 0.00 S ATOM 126 CE MET A 134 -2.894 7.831 5.144 1.00 0.00 C ATOM 0 H MET A 134 -5.618 6.806 8.105 1.00 0.00 H new ATOM 0 HA MET A 134 -5.850 9.561 9.181 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.992 10.306 6.847 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.399 9.697 7.248 1.00 0.00 H new ATOM 0 HG2 MET A 134 -6.525 8.001 5.916 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.405 8.995 5.005 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.485 7.218 4.341 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.172 8.808 4.749 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.143 7.955 5.924 1.00 0.00 H new ATOM 136 N SER A 135 -8.325 9.504 8.458 1.00 0.00 N ATOM 137 CA SER A 135 -9.766 9.389 8.582 1.00 0.00 C ATOM 138 C SER A 135 -10.369 9.002 7.233 1.00 0.00 C ATOM 139 O SER A 135 -10.373 9.831 6.318 1.00 0.00 O ATOM 140 CB SER A 135 -10.256 10.748 9.079 1.00 0.00 C ATOM 141 OG SER A 135 -11.656 10.849 9.234 1.00 0.00 O ATOM 0 H SER A 135 -8.003 10.472 8.486 1.00 0.00 H new ATOM 0 HA SER A 135 -10.068 8.610 9.282 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.782 10.962 10.037 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.925 11.516 8.380 1.00 0.00 H new ATOM 0 HG SER A 135 -11.886 11.746 9.556 1.00 0.00 H new ATOM 147 N ARG A 136 -10.906 7.778 7.132 1.00 0.00 N ATOM 148 CA ARG A 136 -11.486 7.163 5.927 1.00 0.00 C ATOM 149 C ARG A 136 -12.372 8.182 5.192 1.00 0.00 C ATOM 150 O ARG A 136 -13.415 8.554 5.732 1.00 0.00 O ATOM 151 CB ARG A 136 -12.203 5.847 6.264 1.00 0.00 C ATOM 152 CG ARG A 136 -11.377 4.818 7.073 1.00 0.00 C ATOM 153 CD ARG A 136 -12.252 4.243 8.194 1.00 0.00 C ATOM 154 NE ARG A 136 -11.505 3.586 9.268 1.00 0.00 N ATOM 155 CZ ARG A 136 -11.291 2.285 9.469 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.659 1.359 8.594 1.00 0.00 N ATOM 157 NH2 ARG A 136 -10.661 1.919 10.574 1.00 0.00 N ATOM 0 H ARG A 136 -10.950 7.153 7.937 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.687 6.888 5.238 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.107 6.081 6.826 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.519 5.379 5.332 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.029 4.018 6.420 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.491 5.294 7.494 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.848 5.049 8.623 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.950 3.526 7.762 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.090 4.211 9.959 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.125 1.632 7.728 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.476 0.374 8.787 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.354 2.625 11.244 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.483 0.931 10.756 1.00 0.00 H new ATOM 171 N PRO A 137 -11.919 8.753 4.064 1.00 0.00 N ATOM 172 CA PRO A 137 -12.555 9.900 3.425 1.00 0.00 C ATOM 173 C PRO A 137 -13.796 9.466 2.655 1.00 0.00 C ATOM 174 O PRO A 137 -13.817 8.376 2.086 1.00 0.00 O ATOM 175 CB PRO A 137 -11.488 10.466 2.481 1.00 0.00 C ATOM 176 CG PRO A 137 -10.682 9.221 2.109 1.00 0.00 C ATOM 177 CD PRO A 137 -10.671 8.428 3.401 1.00 0.00 C ATOM 0 HA PRO A 137 -12.891 10.643 4.148 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.931 10.939 1.605 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.870 11.218 2.971 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.150 8.664 1.297 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.674 9.475 1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.598 7.358 3.205 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.815 8.698 4.020 1.00 0.00 H new ATOM 184 N ILE A 138 -14.810 10.325 2.572 1.00 0.00 N ATOM 185 CA ILE A 138 -16.061 10.034 1.891 1.00 0.00 C ATOM 186 C ILE A 138 -16.038 10.754 0.546 1.00 0.00 C ATOM 187 O ILE A 138 -16.554 11.861 0.379 1.00 0.00 O ATOM 188 CB ILE A 138 -17.276 10.321 2.794 1.00 0.00 C ATOM 189 CG1 ILE A 138 -17.040 9.728 4.202 1.00 0.00 C ATOM 190 CG2 ILE A 138 -18.526 9.670 2.177 1.00 0.00 C ATOM 191 CD1 ILE A 138 -16.453 10.739 5.191 1.00 0.00 C ATOM 0 H ILE A 138 -14.781 11.257 2.984 1.00 0.00 H new ATOM 0 HA ILE A 138 -16.169 8.971 1.677 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.416 11.399 2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -17.985 9.352 4.594 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.367 8.875 4.122 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -19.390 9.869 2.811 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.700 10.086 1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.374 8.594 2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.312 10.260 6.160 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.493 11.096 4.819 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.136 11.581 5.299 1.00 0.00 H new ATOM 203 N ILE A 139 -15.365 10.131 -0.419 1.00 0.00 N ATOM 204 CA ILE A 139 -15.446 10.545 -1.807 1.00 0.00 C ATOM 205 C ILE A 139 -16.854 10.200 -2.268 1.00 0.00 C ATOM 206 O ILE A 139 -17.352 9.112 -1.984 1.00 0.00 O ATOM 207 CB ILE A 139 -14.367 9.872 -2.671 1.00 0.00 C ATOM 208 CG1 ILE A 139 -12.954 10.138 -2.112 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.437 10.435 -4.101 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.454 9.073 -1.146 1.00 0.00 C ATOM 0 H ILE A 139 -14.754 9.331 -0.257 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.257 11.614 -1.910 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.553 8.798 -2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.255 10.214 -2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.952 11.103 -1.604 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.673 9.960 -4.717 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.421 10.233 -4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.266 11.511 -4.077 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.454 9.336 -0.800 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.129 9.011 -0.292 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.420 8.109 -1.653 1.00 0.00 H new ATOM 222 N HIS A 140 -17.493 11.146 -2.946 1.00 0.00 N ATOM 223 CA HIS A 140 -18.865 11.017 -3.359 1.00 0.00 C ATOM 224 C HIS A 140 -18.829 10.359 -4.737 1.00 0.00 C ATOM 225 O HIS A 140 -18.106 10.814 -5.627 1.00 0.00 O ATOM 226 CB HIS A 140 -19.532 12.400 -3.389 1.00 0.00 C ATOM 227 CG HIS A 140 -19.393 13.270 -2.139 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.256 13.515 -1.389 1.00 0.00 N ATOM 229 CD2 HIS A 140 -20.372 14.072 -1.617 1.00 0.00 C ATOM 230 CE1 HIS A 140 -18.541 14.455 -0.477 1.00 0.00 C ATOM 231 NE2 HIS A 140 -19.816 14.857 -0.600 1.00 0.00 N ATOM 0 H HIS A 140 -17.060 12.028 -3.222 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.454 10.410 -2.671 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -19.123 12.954 -4.234 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.595 12.258 -3.586 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -21.403 14.095 -1.937 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.843 14.836 0.254 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -20.284 15.586 -0.062 1.00 0.00 H new ATOM 239 N PHE A 141 -19.594 9.292 -4.934 1.00 0.00 N ATOM 240 CA PHE A 141 -19.723 8.616 -6.223 1.00 0.00 C ATOM 241 C PHE A 141 -20.842 9.227 -7.068 1.00 0.00 C ATOM 242 O PHE A 141 -20.964 8.874 -8.241 1.00 0.00 O ATOM 243 CB PHE A 141 -19.862 7.098 -6.009 1.00 0.00 C ATOM 244 CG PHE A 141 -18.560 6.493 -5.519 1.00 0.00 C ATOM 245 CD1 PHE A 141 -18.157 6.671 -4.180 1.00 0.00 C ATOM 246 CD2 PHE A 141 -17.690 5.870 -6.434 1.00 0.00 C ATOM 247 CE1 PHE A 141 -16.878 6.273 -3.771 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.407 5.470 -6.016 1.00 0.00 C ATOM 249 CZ PHE A 141 -15.993 5.697 -4.686 1.00 0.00 C ATOM 0 H PHE A 141 -20.151 8.865 -4.194 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.814 8.770 -6.804 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.653 6.901 -5.285 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -20.159 6.622 -6.943 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.836 7.115 -3.468 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.006 5.700 -7.453 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.574 6.412 -2.744 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.738 4.989 -6.714 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.994 5.426 -4.376 1.00 0.00 H new ATOM 259 N GLY A 142 -21.606 10.164 -6.496 1.00 0.00 N ATOM 260 CA GLY A 142 -22.668 10.901 -7.169 1.00 0.00 C ATOM 261 C GLY A 142 -24.059 10.413 -6.759 1.00 0.00 C ATOM 262 O GLY A 142 -25.056 10.861 -7.336 1.00 0.00 O ATOM 0 H GLY A 142 -21.494 10.435 -5.519 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.574 11.962 -6.938 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.552 10.798 -8.248 1.00 0.00 H new ATOM 266 N SER A 143 -24.131 9.526 -5.765 1.00 0.00 N ATOM 267 CA SER A 143 -25.336 8.843 -5.339 1.00 0.00 C ATOM 268 C SER A 143 -25.193 8.582 -3.842 1.00 0.00 C ATOM 269 O SER A 143 -24.184 8.001 -3.428 1.00 0.00 O ATOM 270 CB SER A 143 -25.454 7.530 -6.126 1.00 0.00 C ATOM 271 OG SER A 143 -25.420 7.757 -7.526 1.00 0.00 O ATOM 0 H SER A 143 -23.313 9.259 -5.217 1.00 0.00 H new ATOM 0 HA SER A 143 -26.235 9.431 -5.524 1.00 0.00 H new ATOM 0 HB2 SER A 143 -24.640 6.862 -5.845 1.00 0.00 H new ATOM 0 HB3 SER A 143 -26.384 7.028 -5.860 1.00 0.00 H new ATOM 0 HG SER A 143 -25.496 6.902 -7.998 1.00 0.00 H new ATOM 277 N ASP A 144 -26.151 9.022 -3.018 1.00 0.00 N ATOM 278 CA ASP A 144 -26.057 8.870 -1.561 1.00 0.00 C ATOM 279 C ASP A 144 -25.919 7.409 -1.137 1.00 0.00 C ATOM 280 O ASP A 144 -25.274 7.133 -0.129 1.00 0.00 O ATOM 281 CB ASP A 144 -27.225 9.525 -0.803 1.00 0.00 C ATOM 282 CG ASP A 144 -28.471 8.649 -0.665 1.00 0.00 C ATOM 283 OD1 ASP A 144 -28.515 7.772 0.220 1.00 0.00 O ATOM 284 OD2 ASP A 144 -29.447 8.878 -1.417 1.00 0.00 O ATOM 0 H ASP A 144 -27.001 9.487 -3.336 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.146 9.401 -1.285 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.882 9.804 0.193 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.501 10.447 -1.315 1.00 0.00 H new ATOM 289 N TYR A 145 -26.463 6.463 -1.907 1.00 0.00 N ATOM 290 CA TYR A 145 -26.433 5.065 -1.516 1.00 0.00 C ATOM 291 C TYR A 145 -25.021 4.513 -1.514 1.00 0.00 C ATOM 292 O TYR A 145 -24.672 3.810 -0.572 1.00 0.00 O ATOM 293 CB TYR A 145 -27.296 4.229 -2.461 1.00 0.00 C ATOM 294 CG TYR A 145 -27.656 2.876 -1.895 1.00 0.00 C ATOM 295 CD1 TYR A 145 -26.801 1.770 -2.073 1.00 0.00 C ATOM 296 CD2 TYR A 145 -28.846 2.735 -1.163 1.00 0.00 C ATOM 297 CE1 TYR A 145 -27.122 0.531 -1.491 1.00 0.00 C ATOM 298 CE2 TYR A 145 -29.173 1.500 -0.590 1.00 0.00 C ATOM 299 CZ TYR A 145 -28.308 0.395 -0.737 1.00 0.00 C ATOM 300 OH TYR A 145 -28.574 -0.766 -0.086 1.00 0.00 O ATOM 0 H TYR A 145 -26.925 6.645 -2.798 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.829 5.006 -0.502 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -28.211 4.776 -2.687 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.765 4.092 -3.403 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.898 1.874 -2.657 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -29.509 3.579 -1.042 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -26.463 -0.315 -1.620 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -30.092 1.393 -0.033 1.00 0.00 H new ATOM 0 HH TYR A 145 -29.430 -0.688 0.385 1.00 0.00 H new ATOM 310 N GLU A 146 -24.216 4.832 -2.531 1.00 0.00 N ATOM 311 CA GLU A 146 -22.824 4.410 -2.603 1.00 0.00 C ATOM 312 C GLU A 146 -22.024 5.000 -1.443 1.00 0.00 C ATOM 313 O GLU A 146 -21.088 4.379 -0.950 1.00 0.00 O ATOM 314 CB GLU A 146 -22.214 4.916 -3.914 1.00 0.00 C ATOM 315 CG GLU A 146 -22.827 4.325 -5.185 1.00 0.00 C ATOM 316 CD GLU A 146 -22.591 2.822 -5.380 1.00 0.00 C ATOM 317 OE1 GLU A 146 -23.119 2.008 -4.590 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.864 2.468 -6.334 1.00 0.00 O ATOM 0 H GLU A 146 -24.517 5.393 -3.328 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.787 3.322 -2.552 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -22.317 6.001 -3.950 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -21.146 4.697 -3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.901 4.510 -5.172 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.422 4.856 -6.047 1.00 0.00 H new ATOM 325 N ASP A 147 -22.457 6.171 -0.972 1.00 0.00 N ATOM 326 CA ASP A 147 -21.804 6.988 0.035 1.00 0.00 C ATOM 327 C ASP A 147 -22.036 6.257 1.351 1.00 0.00 C ATOM 328 O ASP A 147 -21.088 5.877 2.034 1.00 0.00 O ATOM 329 CB ASP A 147 -22.506 8.369 0.051 1.00 0.00 C ATOM 330 CG ASP A 147 -21.584 9.576 0.059 1.00 0.00 C ATOM 331 OD1 ASP A 147 -21.130 9.929 -1.045 1.00 0.00 O ATOM 332 OD2 ASP A 147 -21.560 10.336 1.064 1.00 0.00 O ATOM 0 H ASP A 147 -23.323 6.593 -1.307 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.740 7.140 -0.147 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -23.155 8.436 -0.822 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.148 8.419 0.930 1.00 0.00 H new ATOM 337 N ARG A 148 -23.305 6.003 1.669 1.00 0.00 N ATOM 338 CA ARG A 148 -23.778 5.364 2.889 1.00 0.00 C ATOM 339 C ARG A 148 -23.422 3.883 2.951 1.00 0.00 C ATOM 340 O ARG A 148 -23.123 3.402 4.045 1.00 0.00 O ATOM 341 CB ARG A 148 -25.312 5.557 2.975 1.00 0.00 C ATOM 342 CG ARG A 148 -25.720 6.543 4.080 1.00 0.00 C ATOM 343 CD ARG A 148 -26.926 7.442 3.716 1.00 0.00 C ATOM 344 NE ARG A 148 -28.017 7.371 4.712 1.00 0.00 N ATOM 345 CZ ARG A 148 -28.709 6.268 5.028 1.00 0.00 C ATOM 346 NH1 ARG A 148 -28.634 5.196 4.249 1.00 0.00 N ATOM 347 NH2 ARG A 148 -29.431 6.235 6.141 1.00 0.00 N ATOM 0 H ARG A 148 -24.071 6.253 1.044 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.282 5.832 3.739 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.684 5.917 2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.786 4.593 3.159 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.960 5.981 4.982 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -24.867 7.178 4.318 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -26.589 8.475 3.626 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.312 7.147 2.740 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.263 8.233 5.199 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -28.051 5.213 3.412 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -29.160 4.355 4.487 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.459 7.049 6.755 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.958 5.396 6.382 1.00 0.00 H new ATOM 361 N TYR A 149 -23.464 3.162 1.827 1.00 0.00 N ATOM 362 CA TYR A 149 -23.158 1.734 1.774 1.00 0.00 C ATOM 363 C TYR A 149 -21.735 1.521 2.265 1.00 0.00 C ATOM 364 O TYR A 149 -21.526 0.786 3.232 1.00 0.00 O ATOM 365 CB TYR A 149 -23.356 1.147 0.370 1.00 0.00 C ATOM 366 CG TYR A 149 -23.053 -0.339 0.320 1.00 0.00 C ATOM 367 CD1 TYR A 149 -23.836 -1.236 1.075 1.00 0.00 C ATOM 368 CD2 TYR A 149 -21.967 -0.821 -0.436 1.00 0.00 C ATOM 369 CE1 TYR A 149 -23.539 -2.609 1.074 1.00 0.00 C ATOM 370 CE2 TYR A 149 -21.685 -2.199 -0.461 1.00 0.00 C ATOM 371 CZ TYR A 149 -22.474 -3.099 0.289 1.00 0.00 C ATOM 372 OH TYR A 149 -22.222 -4.434 0.251 1.00 0.00 O ATOM 0 H TYR A 149 -23.714 3.559 0.921 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.855 1.204 2.422 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.384 1.317 0.049 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.711 1.671 -0.335 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -24.668 -0.866 1.656 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.351 -0.133 -0.996 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -24.126 -3.289 1.674 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.863 -2.570 -1.055 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.457 -4.606 -0.336 1.00 0.00 H new ATOM 382 N TYR A 150 -20.794 2.239 1.643 1.00 0.00 N ATOM 383 CA TYR A 150 -19.433 2.379 2.124 1.00 0.00 C ATOM 384 C TYR A 150 -19.463 2.809 3.587 1.00 0.00 C ATOM 385 O TYR A 150 -18.888 2.124 4.422 1.00 0.00 O ATOM 386 CB TYR A 150 -18.678 3.384 1.239 1.00 0.00 C ATOM 387 CG TYR A 150 -17.426 4.046 1.801 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.594 3.420 2.753 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.084 5.321 1.321 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.453 4.075 3.250 1.00 0.00 C ATOM 391 CE2 TYR A 150 -15.932 5.970 1.789 1.00 0.00 C ATOM 392 CZ TYR A 150 -15.124 5.362 2.776 1.00 0.00 C ATOM 393 OH TYR A 150 -14.010 5.994 3.234 1.00 0.00 O ATOM 0 H TYR A 150 -20.970 2.745 0.775 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.904 1.428 2.065 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.398 2.871 0.319 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.376 4.174 0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.836 2.428 3.104 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.712 5.804 0.587 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.832 3.595 3.991 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.662 6.938 1.394 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.011 6.924 2.924 1.00 0.00 H new ATOM 403 N ARG A 151 -20.096 3.939 3.915 1.00 0.00 N ATOM 404 CA ARG A 151 -19.937 4.577 5.214 1.00 0.00 C ATOM 405 C ARG A 151 -20.222 3.664 6.391 1.00 0.00 C ATOM 406 O ARG A 151 -19.429 3.578 7.321 1.00 0.00 O ATOM 407 CB ARG A 151 -20.833 5.811 5.324 1.00 0.00 C ATOM 408 CG ARG A 151 -20.025 6.945 5.930 1.00 0.00 C ATOM 409 CD ARG A 151 -20.869 7.732 6.911 1.00 0.00 C ATOM 410 NE ARG A 151 -21.986 8.366 6.218 1.00 0.00 N ATOM 411 CZ ARG A 151 -22.788 9.289 6.742 1.00 0.00 C ATOM 412 NH1 ARG A 151 -22.727 9.562 8.046 1.00 0.00 N ATOM 413 NH2 ARG A 151 -23.616 9.932 5.929 1.00 0.00 N ATOM 0 H ARG A 151 -20.730 4.432 3.286 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.884 4.855 5.267 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.206 6.096 4.340 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.703 5.593 5.944 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.147 6.544 6.436 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.664 7.605 5.141 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.244 7.071 7.692 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.258 8.490 7.401 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.166 8.079 5.256 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -22.066 9.063 8.641 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -23.342 10.270 8.448 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.625 9.713 4.933 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -24.244 10.645 6.300 1.00 0.00 H new ATOM 427 N GLU A 152 -21.386 3.042 6.429 1.00 0.00 N ATOM 428 CA GLU A 152 -21.687 2.138 7.538 1.00 0.00 C ATOM 429 C GLU A 152 -20.663 0.994 7.594 1.00 0.00 C ATOM 430 O GLU A 152 -20.203 0.625 8.674 1.00 0.00 O ATOM 431 CB GLU A 152 -23.109 1.589 7.469 1.00 0.00 C ATOM 432 CG GLU A 152 -24.195 2.680 7.531 1.00 0.00 C ATOM 433 CD GLU A 152 -25.583 2.096 7.852 1.00 0.00 C ATOM 434 OE1 GLU A 152 -25.713 0.892 8.186 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.580 2.849 7.768 1.00 0.00 O ATOM 0 H GLU A 152 -22.123 3.137 5.730 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.616 2.720 8.457 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.227 1.023 6.545 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.260 0.890 8.292 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.927 3.415 8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.235 3.206 6.577 1.00 0.00 H new ATOM 442 N ASN A 153 -20.237 0.487 6.435 1.00 0.00 N ATOM 443 CA ASN A 153 -19.250 -0.577 6.290 1.00 0.00 C ATOM 444 C ASN A 153 -17.810 -0.042 6.284 1.00 0.00 C ATOM 445 O ASN A 153 -16.885 -0.781 5.950 1.00 0.00 O ATOM 446 CB ASN A 153 -19.546 -1.376 5.009 1.00 0.00 C ATOM 447 CG ASN A 153 -20.805 -2.216 5.149 1.00 0.00 C ATOM 448 OD1 ASN A 153 -20.785 -3.266 5.786 1.00 0.00 O ATOM 449 ND2 ASN A 153 -21.927 -1.762 4.615 1.00 0.00 N ATOM 0 H ASN A 153 -20.587 0.822 5.537 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.330 -1.233 7.156 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.658 -0.690 4.170 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.700 -2.024 4.780 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.795 -2.286 4.729 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.924 -0.888 4.089 1.00 0.00 H new ATOM 456 N MET A 154 -17.544 1.209 6.687 1.00 0.00 N ATOM 457 CA MET A 154 -16.253 1.854 6.412 1.00 0.00 C ATOM 458 C MET A 154 -15.168 1.277 7.309 1.00 0.00 C ATOM 459 O MET A 154 -13.978 1.399 7.029 1.00 0.00 O ATOM 460 CB MET A 154 -16.340 3.376 6.596 1.00 0.00 C ATOM 461 CG MET A 154 -16.644 3.852 8.032 1.00 0.00 C ATOM 462 SD MET A 154 -15.352 4.792 8.850 1.00 0.00 S ATOM 463 CE MET A 154 -15.431 6.269 7.798 1.00 0.00 C ATOM 0 H MET A 154 -18.203 1.792 7.203 1.00 0.00 H new ATOM 0 HA MET A 154 -15.995 1.653 5.372 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.396 3.818 6.277 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.114 3.762 5.932 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.547 4.462 8.006 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.869 2.977 8.642 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.648 6.968 8.093 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.288 5.982 6.756 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.405 6.746 7.913 1.00 0.00 H new ATOM 473 N HIS A 155 -15.607 0.600 8.364 1.00 0.00 N ATOM 474 CA HIS A 155 -14.832 -0.235 9.255 1.00 0.00 C ATOM 475 C HIS A 155 -14.121 -1.364 8.491 1.00 0.00 C ATOM 476 O HIS A 155 -13.030 -1.772 8.893 1.00 0.00 O ATOM 477 CB HIS A 155 -15.788 -0.793 10.324 1.00 0.00 C ATOM 478 CG HIS A 155 -16.733 0.251 10.883 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.052 0.436 10.518 1.00 0.00 N ATOM 480 CD2 HIS A 155 -16.393 1.284 11.714 1.00 0.00 C ATOM 481 CE1 HIS A 155 -18.492 1.556 11.111 1.00 0.00 C ATOM 482 NE2 HIS A 155 -17.518 2.106 11.862 1.00 0.00 N ATOM 0 H HIS A 155 -16.590 0.627 8.633 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.046 0.353 9.728 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.370 -1.607 9.892 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.203 -1.218 11.140 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -18.596 -0.172 9.905 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.428 1.438 12.174 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -19.488 1.960 11.002 1.00 0.00 H new ATOM 490 N ARG A 156 -14.724 -1.886 7.413 1.00 0.00 N ATOM 491 CA ARG A 156 -14.154 -2.925 6.554 1.00 0.00 C ATOM 492 C ARG A 156 -13.075 -2.313 5.662 1.00 0.00 C ATOM 493 O ARG A 156 -11.989 -2.886 5.555 1.00 0.00 O ATOM 494 CB ARG A 156 -15.246 -3.582 5.677 1.00 0.00 C ATOM 495 CG ARG A 156 -16.488 -4.071 6.442 1.00 0.00 C ATOM 496 CD ARG A 156 -17.585 -4.611 5.511 1.00 0.00 C ATOM 497 NE ARG A 156 -17.444 -6.048 5.220 1.00 0.00 N ATOM 498 CZ ARG A 156 -18.024 -7.054 5.886 1.00 0.00 C ATOM 499 NH1 ARG A 156 -18.812 -6.819 6.936 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.799 -8.306 5.517 1.00 0.00 N ATOM 0 H ARG A 156 -15.650 -1.585 7.109 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.716 -3.696 7.188 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.563 -2.865 4.920 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.806 -4.428 5.149 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -16.194 -4.853 7.142 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.892 -3.249 7.034 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.559 -4.433 5.967 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.565 -4.054 4.575 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.846 -6.301 4.434 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.981 -5.861 7.243 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.246 -7.597 7.432 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.185 -8.502 4.727 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.240 -9.074 6.023 1.00 0.00 H new ATOM 514 N TYR A 157 -13.364 -1.169 5.028 1.00 0.00 N ATOM 515 CA TYR A 157 -12.456 -0.526 4.078 1.00 0.00 C ATOM 516 C TYR A 157 -11.148 -0.120 4.810 1.00 0.00 C ATOM 517 O TYR A 157 -11.177 0.167 6.010 1.00 0.00 O ATOM 518 CB TYR A 157 -13.151 0.675 3.375 1.00 0.00 C ATOM 519 CG TYR A 157 -14.250 0.397 2.332 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.932 -0.838 2.271 1.00 0.00 C ATOM 521 CD2 TYR A 157 -14.662 1.413 1.437 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.021 -1.039 1.405 1.00 0.00 C ATOM 523 CE2 TYR A 157 -15.781 1.237 0.607 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.474 0.011 0.586 1.00 0.00 C ATOM 525 OH TYR A 157 -17.527 -0.181 -0.252 1.00 0.00 O ATOM 0 H TYR A 157 -14.240 -0.663 5.163 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.190 -1.228 3.288 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.586 1.304 4.152 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.375 1.264 2.886 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.609 -1.649 2.906 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -14.107 2.338 1.392 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -16.510 -2.001 1.368 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -16.114 2.050 -0.022 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.567 0.552 -0.901 1.00 0.00 H new ATOM 535 N PRO A 158 -9.994 -0.091 4.116 1.00 0.00 N ATOM 536 CA PRO A 158 -8.672 0.269 4.649 1.00 0.00 C ATOM 537 C PRO A 158 -8.632 1.707 5.150 1.00 0.00 C ATOM 538 O PRO A 158 -9.293 2.599 4.622 1.00 0.00 O ATOM 539 CB PRO A 158 -7.700 0.054 3.482 1.00 0.00 C ATOM 540 CG PRO A 158 -8.589 0.305 2.267 1.00 0.00 C ATOM 541 CD PRO A 158 -9.889 -0.352 2.695 1.00 0.00 C ATOM 0 HA PRO A 158 -8.411 -0.340 5.515 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.859 0.746 3.520 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.284 -0.953 3.480 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.715 1.369 2.065 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.182 -0.145 1.362 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.738 0.065 2.154 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.876 -1.423 2.491 1.00 0.00 H new ATOM 548 N ASN A 159 -7.767 1.922 6.143 1.00 0.00 N ATOM 549 CA ASN A 159 -7.530 3.215 6.775 1.00 0.00 C ATOM 550 C ASN A 159 -6.047 3.579 6.846 1.00 0.00 C ATOM 551 O ASN A 159 -5.709 4.572 7.491 1.00 0.00 O ATOM 552 CB ASN A 159 -8.179 3.248 8.160 1.00 0.00 C ATOM 553 CG ASN A 159 -7.540 2.282 9.150 1.00 0.00 C ATOM 554 OD1 ASN A 159 -7.866 1.102 9.177 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.663 2.754 10.016 1.00 0.00 N ATOM 0 H ASN A 159 -7.196 1.176 6.540 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.995 3.975 6.147 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.116 4.260 8.559 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.238 3.009 8.063 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.252 2.135 10.714 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.397 3.738 9.987 1.00 0.00 H new ATOM 562 N GLN A 160 -5.171 2.778 6.226 1.00 0.00 N ATOM 563 CA GLN A 160 -3.732 3.038 6.080 1.00 0.00 C ATOM 564 C GLN A 160 -3.234 2.593 4.686 1.00 0.00 C ATOM 565 O GLN A 160 -3.918 1.792 4.038 1.00 0.00 O ATOM 566 CB GLN A 160 -2.994 2.266 7.186 1.00 0.00 C ATOM 567 CG GLN A 160 -3.284 2.762 8.592 1.00 0.00 C ATOM 568 CD GLN A 160 -2.727 1.852 9.674 1.00 0.00 C ATOM 569 OE1 GLN A 160 -3.457 1.032 10.221 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.456 1.959 10.015 1.00 0.00 N ATOM 0 H GLN A 160 -5.455 1.898 5.796 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.536 4.106 6.172 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.266 1.212 7.121 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.921 2.330 7.004 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.862 3.760 8.713 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.362 2.854 8.723 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.860 2.645 9.552 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.070 1.356 10.741 1.00 0.00 H new ATOM 579 N VAL A 161 -2.044 3.041 4.250 1.00 0.00 N ATOM 580 CA VAL A 161 -1.412 2.731 2.954 1.00 0.00 C ATOM 581 C VAL A 161 0.069 2.363 3.116 1.00 0.00 C ATOM 582 O VAL A 161 0.762 2.894 3.991 1.00 0.00 O ATOM 583 CB VAL A 161 -1.571 3.887 1.935 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.036 4.161 1.606 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.921 5.208 2.376 1.00 0.00 C ATOM 0 H VAL A 161 -1.467 3.660 4.820 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.938 1.862 2.558 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.044 3.531 1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.101 4.979 0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.486 3.266 1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.568 4.435 2.517 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.078 5.965 1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.372 5.541 3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.148 5.056 2.523 1.00 0.00 H new ATOM 595 N TYR A 162 0.546 1.447 2.266 1.00 0.00 N ATOM 596 CA TYR A 162 1.939 1.015 2.209 1.00 0.00 C ATOM 597 C TYR A 162 2.756 2.153 1.590 1.00 0.00 C ATOM 598 O TYR A 162 2.392 2.635 0.514 1.00 0.00 O ATOM 599 CB TYR A 162 2.069 -0.252 1.338 1.00 0.00 C ATOM 600 CG TYR A 162 1.450 -1.530 1.892 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.057 -1.718 1.856 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.263 -2.575 2.375 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.524 -2.913 2.310 1.00 0.00 C ATOM 604 CE2 TYR A 162 1.693 -3.776 2.838 1.00 0.00 C ATOM 605 CZ TYR A 162 0.292 -3.947 2.821 1.00 0.00 C ATOM 606 OH TYR A 162 -0.259 -5.113 3.266 1.00 0.00 O ATOM 0 H TYR A 162 -0.046 0.975 1.582 1.00 0.00 H new ATOM 0 HA TYR A 162 2.302 0.780 3.210 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.615 -0.047 0.369 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.129 -0.436 1.161 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.576 -0.931 1.473 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.336 -2.453 2.390 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.595 -3.042 2.269 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.328 -4.568 3.207 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.185 -5.178 2.952 1.00 0.00 H new ATOM 616 N TYR A 163 3.859 2.568 2.217 1.00 0.00 N ATOM 617 CA TYR A 163 4.713 3.659 1.731 1.00 0.00 C ATOM 618 C TYR A 163 6.171 3.446 2.157 1.00 0.00 C ATOM 619 O TYR A 163 6.484 2.411 2.749 1.00 0.00 O ATOM 620 CB TYR A 163 4.174 5.022 2.188 1.00 0.00 C ATOM 621 CG TYR A 163 4.575 5.500 3.572 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.543 4.638 4.686 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.978 6.838 3.739 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.912 5.117 5.952 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.344 7.322 5.004 1.00 0.00 C ATOM 626 CZ TYR A 163 5.308 6.461 6.120 1.00 0.00 C ATOM 627 OH TYR A 163 5.657 6.923 7.351 1.00 0.00 O ATOM 0 H TYR A 163 4.190 2.152 3.087 1.00 0.00 H new ATOM 0 HA TYR A 163 4.692 3.652 0.641 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.496 5.772 1.466 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.085 4.986 2.146 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.235 3.610 4.566 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.006 7.499 2.885 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.893 4.453 6.803 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.652 8.350 5.123 1.00 0.00 H new ATOM 0 HH TYR A 163 5.904 7.869 7.287 1.00 0.00 H new ATOM 637 N ARG A 164 7.057 4.405 1.865 1.00 0.00 N ATOM 638 CA ARG A 164 8.426 4.431 2.370 1.00 0.00 C ATOM 639 C ARG A 164 8.691 5.767 3.069 1.00 0.00 C ATOM 640 O ARG A 164 7.979 6.735 2.809 1.00 0.00 O ATOM 641 CB ARG A 164 9.427 4.188 1.223 1.00 0.00 C ATOM 642 CG ARG A 164 10.113 2.816 1.304 1.00 0.00 C ATOM 643 CD ARG A 164 9.491 1.751 0.396 1.00 0.00 C ATOM 644 NE ARG A 164 10.208 0.466 0.496 1.00 0.00 N ATOM 645 CZ ARG A 164 11.453 0.195 0.079 1.00 0.00 C ATOM 646 NH1 ARG A 164 12.238 1.108 -0.484 1.00 0.00 N ATOM 647 NH2 ARG A 164 11.922 -1.033 0.215 1.00 0.00 N ATOM 0 H ARG A 164 6.835 5.196 1.261 1.00 0.00 H new ATOM 0 HA ARG A 164 8.559 3.630 3.098 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.905 4.271 0.270 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.187 4.969 1.240 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.165 2.932 1.042 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.078 2.464 2.335 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.445 1.607 0.667 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.508 2.098 -0.637 1.00 0.00 H new ATOM 0 HE ARG A 164 9.699 -0.303 0.932 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.899 2.061 -0.614 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.179 0.855 -0.786 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.339 -1.758 0.632 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.867 -1.255 -0.097 1.00 0.00 H new ATOM 661 N PRO A 165 9.727 5.855 3.923 1.00 0.00 N ATOM 662 CA PRO A 165 10.159 7.115 4.499 1.00 0.00 C ATOM 663 C PRO A 165 10.755 7.976 3.384 1.00 0.00 C ATOM 664 O PRO A 165 11.873 7.710 2.945 1.00 0.00 O ATOM 665 CB PRO A 165 11.182 6.743 5.582 1.00 0.00 C ATOM 666 CG PRO A 165 11.777 5.430 5.073 1.00 0.00 C ATOM 667 CD PRO A 165 10.596 4.771 4.367 1.00 0.00 C ATOM 0 HA PRO A 165 9.353 7.697 4.946 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.945 7.513 5.695 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.709 6.619 6.556 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.610 5.602 4.392 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.154 4.814 5.889 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.934 4.172 3.521 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.066 4.099 5.042 1.00 0.00 H new ATOM 674 N MET A 166 10.026 8.994 2.921 1.00 0.00 N ATOM 675 CA MET A 166 10.396 9.983 1.900 1.00 0.00 C ATOM 676 C MET A 166 10.742 9.435 0.507 1.00 0.00 C ATOM 677 O MET A 166 10.828 10.226 -0.430 1.00 0.00 O ATOM 678 CB MET A 166 11.508 10.885 2.458 1.00 0.00 C ATOM 679 CG MET A 166 10.980 11.722 3.635 1.00 0.00 C ATOM 680 SD MET A 166 10.191 13.331 3.370 1.00 0.00 S ATOM 681 CE MET A 166 10.389 13.586 1.597 1.00 0.00 C ATOM 0 H MET A 166 9.086 9.164 3.278 1.00 0.00 H new ATOM 0 HA MET A 166 9.491 10.558 1.703 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.349 10.275 2.786 1.00 0.00 H new ATOM 0 HB3 MET A 166 11.879 11.544 1.673 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.261 11.100 4.169 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.821 11.888 4.309 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.868 14.496 1.300 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.449 13.680 1.359 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.971 12.736 1.058 1.00 0.00 H new ATOM 691 N ASP A 167 10.871 8.114 0.350 1.00 0.00 N ATOM 692 CA ASP A 167 11.289 7.430 -0.870 1.00 0.00 C ATOM 693 C ASP A 167 12.605 8.042 -1.389 1.00 0.00 C ATOM 694 O ASP A 167 13.390 8.610 -0.621 1.00 0.00 O ATOM 695 CB ASP A 167 10.149 7.240 -1.921 1.00 0.00 C ATOM 696 CG ASP A 167 8.760 7.782 -1.558 1.00 0.00 C ATOM 697 OD1 ASP A 167 8.119 7.208 -0.647 1.00 0.00 O ATOM 698 OD2 ASP A 167 8.291 8.777 -2.170 1.00 0.00 O ATOM 0 H ASP A 167 10.676 7.463 1.111 1.00 0.00 H new ATOM 0 HA ASP A 167 11.516 6.392 -0.627 1.00 0.00 H new ATOM 0 HB2 ASP A 167 10.464 7.715 -2.850 1.00 0.00 H new ATOM 0 HB3 ASP A 167 10.052 6.174 -2.125 1.00 0.00 H new ATOM 703 N GLU A 168 12.922 7.843 -2.664 1.00 0.00 N ATOM 704 CA GLU A 168 14.149 8.293 -3.324 1.00 0.00 C ATOM 705 C GLU A 168 13.819 9.153 -4.555 1.00 0.00 C ATOM 706 O GLU A 168 14.672 9.852 -5.093 1.00 0.00 O ATOM 707 CB GLU A 168 14.923 7.021 -3.682 1.00 0.00 C ATOM 708 CG GLU A 168 16.362 7.214 -4.168 1.00 0.00 C ATOM 709 CD GLU A 168 16.891 5.849 -4.599 1.00 0.00 C ATOM 710 OE1 GLU A 168 17.190 5.004 -3.718 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.855 5.552 -5.813 1.00 0.00 O ATOM 0 H GLU A 168 12.302 7.339 -3.299 1.00 0.00 H new ATOM 0 HA GLU A 168 14.753 8.932 -2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.943 6.375 -2.805 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.369 6.491 -4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.394 7.917 -5.000 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.981 7.631 -3.374 1.00 0.00 H new ATOM 718 N TYR A 169 12.560 9.127 -4.988 1.00 0.00 N ATOM 719 CA TYR A 169 12.001 9.832 -6.119 1.00 0.00 C ATOM 720 C TYR A 169 10.608 10.225 -5.659 1.00 0.00 C ATOM 721 O TYR A 169 9.862 9.359 -5.202 1.00 0.00 O ATOM 722 CB TYR A 169 11.965 8.916 -7.358 1.00 0.00 C ATOM 723 CG TYR A 169 11.583 7.459 -7.117 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.584 6.522 -6.798 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.242 7.035 -7.201 1.00 0.00 C ATOM 726 CE1 TYR A 169 12.257 5.179 -6.551 1.00 0.00 C ATOM 727 CE2 TYR A 169 9.904 5.690 -6.963 1.00 0.00 C ATOM 728 CZ TYR A 169 10.913 4.753 -6.640 1.00 0.00 C ATOM 729 OH TYR A 169 10.610 3.434 -6.476 1.00 0.00 O ATOM 0 H TYR A 169 11.855 8.564 -4.512 1.00 0.00 H new ATOM 0 HA TYR A 169 12.586 10.702 -6.417 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.261 9.339 -8.075 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.949 8.938 -7.827 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.615 6.840 -6.743 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.469 7.747 -7.450 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.032 4.472 -6.293 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.874 5.373 -7.027 1.00 0.00 H new ATOM 0 HH TYR A 169 9.642 3.307 -6.566 1.00 0.00 H new ATOM 739 N SER A 170 10.261 11.506 -5.744 1.00 0.00 N ATOM 740 CA SER A 170 9.032 12.043 -5.171 1.00 0.00 C ATOM 741 C SER A 170 8.121 12.511 -6.307 1.00 0.00 C ATOM 742 O SER A 170 8.626 13.040 -7.304 1.00 0.00 O ATOM 743 CB SER A 170 9.394 13.153 -4.179 1.00 0.00 C ATOM 744 OG SER A 170 10.420 12.727 -3.290 1.00 0.00 O ATOM 0 H SER A 170 10.831 12.207 -6.217 1.00 0.00 H new ATOM 0 HA SER A 170 8.480 11.286 -4.613 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.723 14.038 -4.723 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.510 13.439 -3.609 1.00 0.00 H new ATOM 0 HG SER A 170 10.635 13.453 -2.667 1.00 0.00 H new ATOM 750 N ASN A 171 6.803 12.300 -6.214 1.00 0.00 N ATOM 751 CA ASN A 171 5.889 12.583 -7.321 1.00 0.00 C ATOM 752 C ASN A 171 4.527 13.042 -6.838 1.00 0.00 C ATOM 753 O ASN A 171 3.980 12.492 -5.890 1.00 0.00 O ATOM 754 CB ASN A 171 5.613 11.326 -8.151 1.00 0.00 C ATOM 755 CG ASN A 171 6.773 10.896 -9.028 1.00 0.00 C ATOM 756 OD1 ASN A 171 6.945 11.452 -10.114 1.00 0.00 O ATOM 757 ND2 ASN A 171 7.515 9.872 -8.642 1.00 0.00 N ATOM 0 H ASN A 171 6.346 11.933 -5.379 1.00 0.00 H new ATOM 0 HA ASN A 171 6.385 13.360 -7.903 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.358 10.508 -7.478 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.742 11.504 -8.781 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.255 9.521 -9.250 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.347 9.433 -7.737 1.00 0.00 H new ATOM 764 N GLN A 172 3.920 13.905 -7.651 1.00 0.00 N ATOM 765 CA GLN A 172 2.575 14.425 -7.540 1.00 0.00 C ATOM 766 C GLN A 172 1.573 13.277 -7.488 1.00 0.00 C ATOM 767 O GLN A 172 0.900 13.097 -6.474 1.00 0.00 O ATOM 768 CB GLN A 172 2.270 15.381 -8.715 1.00 0.00 C ATOM 769 CG GLN A 172 3.067 15.174 -10.020 1.00 0.00 C ATOM 770 CD GLN A 172 2.543 16.018 -11.185 1.00 0.00 C ATOM 771 OE1 GLN A 172 2.301 17.214 -11.055 1.00 0.00 O ATOM 772 NE2 GLN A 172 2.354 15.434 -12.355 1.00 0.00 N ATOM 0 H GLN A 172 4.402 14.283 -8.466 1.00 0.00 H new ATOM 0 HA GLN A 172 2.488 14.994 -6.614 1.00 0.00 H new ATOM 0 HB2 GLN A 172 1.209 15.298 -8.951 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.442 16.402 -8.373 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.114 15.421 -9.842 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.031 14.121 -10.297 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.554 14.440 -12.467 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.008 15.977 -13.146 1.00 0.00 H new ATOM 781 N ASN A 173 1.421 12.539 -8.595 1.00 0.00 N ATOM 782 CA ASN A 173 0.408 11.496 -8.710 1.00 0.00 C ATOM 783 C ASN A 173 0.956 10.111 -9.029 1.00 0.00 C ATOM 784 O ASN A 173 0.303 9.120 -8.723 1.00 0.00 O ATOM 785 CB ASN A 173 -0.668 11.908 -9.712 1.00 0.00 C ATOM 786 CG ASN A 173 -2.025 11.431 -9.206 1.00 0.00 C ATOM 787 OD1 ASN A 173 -2.538 11.960 -8.223 1.00 0.00 O ATOM 788 ND2 ASN A 173 -2.619 10.437 -9.831 1.00 0.00 N ATOM 0 H ASN A 173 1.997 12.651 -9.430 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.033 11.401 -7.718 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.672 12.991 -9.837 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.457 11.475 -10.690 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.521 10.093 -9.501 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.178 10.010 -10.646 1.00 0.00 H new ATOM 795 N ASN A 174 2.147 10.016 -9.625 1.00 0.00 N ATOM 796 CA ASN A 174 2.729 8.715 -9.981 1.00 0.00 C ATOM 797 C ASN A 174 3.065 7.899 -8.725 1.00 0.00 C ATOM 798 O ASN A 174 3.010 6.672 -8.743 1.00 0.00 O ATOM 799 CB ASN A 174 3.981 8.896 -10.858 1.00 0.00 C ATOM 800 CG ASN A 174 4.078 7.883 -11.996 1.00 0.00 C ATOM 801 OD1 ASN A 174 3.523 6.790 -11.964 1.00 0.00 O ATOM 802 ND2 ASN A 174 4.784 8.231 -13.061 1.00 0.00 N ATOM 0 H ASN A 174 2.726 10.819 -9.871 1.00 0.00 H new ATOM 0 HA ASN A 174 1.985 8.163 -10.555 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.979 9.902 -11.277 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.869 8.813 -10.231 1.00 0.00 H new ATOM 0 HD21 ASN A 174 4.865 7.591 -13.851 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.247 9.139 -13.091 1.00 0.00 H new ATOM 809 N PHE A 175 3.369 8.590 -7.617 1.00 0.00 N ATOM 810 CA PHE A 175 3.527 7.970 -6.312 1.00 0.00 C ATOM 811 C PHE A 175 2.210 7.321 -5.907 1.00 0.00 C ATOM 812 O PHE A 175 2.190 6.115 -5.668 1.00 0.00 O ATOM 813 CB PHE A 175 3.956 8.993 -5.258 1.00 0.00 C ATOM 814 CG PHE A 175 4.018 8.392 -3.867 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.131 7.618 -3.489 1.00 0.00 C ATOM 816 CD2 PHE A 175 2.945 8.556 -2.968 1.00 0.00 C ATOM 817 CE1 PHE A 175 5.175 7.020 -2.221 1.00 0.00 C ATOM 818 CE2 PHE A 175 2.977 7.933 -1.710 1.00 0.00 C ATOM 819 CZ PHE A 175 4.088 7.157 -1.343 1.00 0.00 C ATOM 0 H PHE A 175 3.511 9.600 -7.611 1.00 0.00 H new ATOM 0 HA PHE A 175 4.310 7.214 -6.376 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.934 9.395 -5.522 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.256 9.829 -5.260 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.953 7.484 -4.177 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.096 9.162 -3.247 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.045 6.454 -1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.149 8.050 -1.026 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.107 6.664 -0.382 1.00 0.00 H new ATOM 829 N VAL A 176 1.135 8.118 -5.847 1.00 0.00 N ATOM 830 CA VAL A 176 -0.234 7.675 -5.633 1.00 0.00 C ATOM 831 C VAL A 176 -0.562 6.472 -6.504 1.00 0.00 C ATOM 832 O VAL A 176 -1.015 5.492 -5.934 1.00 0.00 O ATOM 833 CB VAL A 176 -1.204 8.866 -5.792 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.632 8.503 -6.204 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.358 9.591 -4.454 1.00 0.00 C ATOM 0 H VAL A 176 1.207 9.130 -5.952 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.355 7.321 -4.609 1.00 0.00 H new ATOM 0 HB VAL A 176 -0.751 9.463 -6.583 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.229 9.411 -6.287 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.614 7.991 -7.166 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.072 7.847 -5.453 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.043 10.430 -4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.754 8.901 -3.710 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.386 9.959 -4.126 1.00 0.00 H new ATOM 845 N HIS A 177 -0.316 6.494 -7.818 1.00 0.00 N ATOM 846 CA HIS A 177 -0.619 5.373 -8.705 1.00 0.00 C ATOM 847 C HIS A 177 -0.174 4.052 -8.071 1.00 0.00 C ATOM 848 O HIS A 177 -1.014 3.183 -7.839 1.00 0.00 O ATOM 849 CB HIS A 177 -0.018 5.604 -10.105 1.00 0.00 C ATOM 850 CG HIS A 177 0.209 4.334 -10.890 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.418 3.691 -11.046 1.00 0.00 N ATOM 852 CD2 HIS A 177 -0.752 3.559 -11.482 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.193 2.561 -11.731 1.00 0.00 C ATOM 854 NE2 HIS A 177 -0.117 2.426 -12.005 1.00 0.00 N ATOM 0 H HIS A 177 0.100 7.294 -8.295 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.698 5.307 -8.842 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.682 6.256 -10.672 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.931 6.129 -10.000 1.00 0.00 H new ATOM 0 HD1 HIS A 177 2.321 4.016 -10.702 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.808 3.781 -11.536 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.958 1.856 -12.023 1.00 0.00 H new ATOM 862 N ASP A 178 1.111 3.916 -7.743 1.00 0.00 N ATOM 863 CA ASP A 178 1.673 2.666 -7.241 1.00 0.00 C ATOM 864 C ASP A 178 1.378 2.448 -5.756 1.00 0.00 C ATOM 865 O ASP A 178 1.102 1.321 -5.347 1.00 0.00 O ATOM 866 CB ASP A 178 3.182 2.633 -7.488 1.00 0.00 C ATOM 867 CG ASP A 178 3.496 2.120 -8.889 1.00 0.00 C ATOM 868 OD1 ASP A 178 3.411 0.891 -9.124 1.00 0.00 O ATOM 869 OD2 ASP A 178 3.838 2.948 -9.766 1.00 0.00 O ATOM 0 H ASP A 178 1.791 4.672 -7.819 1.00 0.00 H new ATOM 0 HA ASP A 178 1.193 1.854 -7.787 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.597 3.633 -7.362 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.661 1.993 -6.747 1.00 0.00 H new ATOM 874 N CYS A 179 1.432 3.500 -4.937 1.00 0.00 N ATOM 875 CA CYS A 179 1.103 3.477 -3.510 1.00 0.00 C ATOM 876 C CYS A 179 -0.297 2.895 -3.323 1.00 0.00 C ATOM 877 O CYS A 179 -0.526 1.992 -2.507 1.00 0.00 O ATOM 878 CB CYS A 179 1.210 4.900 -2.930 1.00 0.00 C ATOM 879 SG CYS A 179 0.561 5.162 -1.251 1.00 0.00 S ATOM 0 H CYS A 179 1.716 4.425 -5.261 1.00 0.00 H new ATOM 0 HA CYS A 179 1.808 2.844 -2.971 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.261 5.189 -2.935 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.689 5.580 -3.604 1.00 0.00 H new ATOM 884 N VAL A 180 -1.236 3.404 -4.121 1.00 0.00 N ATOM 885 CA VAL A 180 -2.592 2.925 -4.165 1.00 0.00 C ATOM 886 C VAL A 180 -2.560 1.499 -4.659 1.00 0.00 C ATOM 887 O VAL A 180 -3.093 0.657 -3.947 1.00 0.00 O ATOM 888 CB VAL A 180 -3.476 3.803 -5.067 1.00 0.00 C ATOM 889 CG1 VAL A 180 -4.886 3.231 -5.273 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.635 5.184 -4.450 1.00 0.00 C ATOM 0 H VAL A 180 -1.058 4.176 -4.763 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.031 2.971 -3.168 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.972 3.843 -6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.458 3.897 -5.918 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.815 2.248 -5.738 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.387 3.141 -4.309 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.262 5.800 -5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.101 5.093 -3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.655 5.650 -4.344 1.00 0.00 H new ATOM 900 N ASN A 181 -1.953 1.229 -5.826 1.00 0.00 N ATOM 901 CA ASN A 181 -2.053 -0.068 -6.492 1.00 0.00 C ATOM 902 C ASN A 181 -1.726 -1.178 -5.516 1.00 0.00 C ATOM 903 O ASN A 181 -2.536 -2.067 -5.306 1.00 0.00 O ATOM 904 CB ASN A 181 -1.149 -0.190 -7.733 1.00 0.00 C ATOM 905 CG ASN A 181 -1.810 -1.112 -8.748 1.00 0.00 C ATOM 906 OD1 ASN A 181 -2.780 -0.728 -9.391 1.00 0.00 O ATOM 907 ND2 ASN A 181 -1.323 -2.323 -8.936 1.00 0.00 N ATOM 0 H ASN A 181 -1.381 1.907 -6.329 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.082 -0.157 -6.840 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.981 0.793 -8.173 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.173 -0.583 -7.449 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.754 -2.946 -9.620 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.515 -2.637 -8.398 1.00 0.00 H new ATOM 914 N ILE A 182 -0.569 -1.086 -4.864 1.00 0.00 N ATOM 915 CA ILE A 182 -0.081 -2.077 -3.919 1.00 0.00 C ATOM 916 C ILE A 182 -1.051 -2.197 -2.738 1.00 0.00 C ATOM 917 O ILE A 182 -1.401 -3.315 -2.356 1.00 0.00 O ATOM 918 CB ILE A 182 1.369 -1.672 -3.523 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.415 -2.198 -4.531 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.785 -2.151 -2.119 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.305 -1.706 -5.978 1.00 0.00 C ATOM 0 H ILE A 182 0.068 -0.299 -4.984 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.038 -3.076 -4.353 1.00 0.00 H new ATOM 0 HB ILE A 182 1.350 -0.582 -3.528 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.405 -1.934 -4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.358 -3.286 -4.539 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.807 -1.832 -1.914 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.114 -1.722 -1.375 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.729 -3.239 -2.074 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.100 -2.153 -6.576 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.337 -1.994 -6.388 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.400 -0.620 -6.001 1.00 0.00 H new ATOM 933 N THR A 183 -1.506 -1.086 -2.151 1.00 0.00 N ATOM 934 CA THR A 183 -2.401 -1.140 -1.000 1.00 0.00 C ATOM 935 C THR A 183 -3.760 -1.750 -1.387 1.00 0.00 C ATOM 936 O THR A 183 -4.299 -2.581 -0.646 1.00 0.00 O ATOM 937 CB THR A 183 -2.561 0.262 -0.386 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.306 0.870 -0.121 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.321 0.165 0.942 1.00 0.00 C ATOM 0 H THR A 183 -1.268 -0.142 -2.456 1.00 0.00 H new ATOM 0 HA THR A 183 -1.961 -1.790 -0.244 1.00 0.00 H new ATOM 0 HB THR A 183 -3.106 0.867 -1.110 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.013 1.372 -0.910 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.431 1.161 1.372 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.307 -0.265 0.766 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.766 -0.469 1.633 1.00 0.00 H new ATOM 947 N ILE A 184 -4.338 -1.327 -2.514 1.00 0.00 N ATOM 948 CA ILE A 184 -5.581 -1.821 -3.098 1.00 0.00 C ATOM 949 C ILE A 184 -5.429 -3.317 -3.305 1.00 0.00 C ATOM 950 O ILE A 184 -6.188 -4.087 -2.715 1.00 0.00 O ATOM 951 CB ILE A 184 -5.912 -1.015 -4.385 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.611 0.310 -4.072 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.715 -1.757 -5.468 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.027 0.156 -3.522 1.00 0.00 C ATOM 0 H ILE A 184 -3.922 -0.584 -3.076 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.439 -1.672 -2.443 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.923 -0.841 -4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.011 0.863 -3.349 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.650 0.911 -4.980 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.884 -1.092 -6.315 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.157 -2.633 -5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.674 -2.072 -5.058 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.451 1.141 -3.327 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.646 -0.367 -4.251 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.997 -0.416 -2.595 1.00 0.00 H new ATOM 966 N LYS A 185 -4.404 -3.722 -4.053 1.00 0.00 N ATOM 967 CA LYS A 185 -4.172 -5.116 -4.398 1.00 0.00 C ATOM 968 C LYS A 185 -4.025 -5.960 -3.141 1.00 0.00 C ATOM 969 O LYS A 185 -4.630 -7.025 -3.048 1.00 0.00 O ATOM 970 CB LYS A 185 -2.957 -5.252 -5.329 1.00 0.00 C ATOM 971 CG LYS A 185 -3.250 -6.354 -6.354 1.00 0.00 C ATOM 972 CD LYS A 185 -2.157 -6.446 -7.417 1.00 0.00 C ATOM 973 CE LYS A 185 -1.011 -7.330 -6.933 1.00 0.00 C ATOM 974 NZ LYS A 185 0.199 -7.108 -7.746 1.00 0.00 N ATOM 0 H LYS A 185 -3.708 -3.084 -4.438 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.038 -5.491 -4.943 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.760 -4.307 -5.835 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.064 -5.498 -4.753 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.340 -7.312 -5.842 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.209 -6.158 -6.834 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.572 -6.852 -8.339 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.782 -5.449 -7.648 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.796 -7.115 -5.886 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.305 -8.378 -6.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.966 -7.719 -7.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.004 -7.336 -8.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.489 -6.112 -7.672 1.00 0.00 H new ATOM 988 N GLN A 186 -3.302 -5.463 -2.133 1.00 0.00 N ATOM 989 CA GLN A 186 -3.144 -6.184 -0.883 1.00 0.00 C ATOM 990 C GLN A 186 -4.463 -6.437 -0.174 1.00 0.00 C ATOM 991 O GLN A 186 -4.562 -7.435 0.530 1.00 0.00 O ATOM 992 CB GLN A 186 -2.186 -5.445 0.068 1.00 0.00 C ATOM 993 CG GLN A 186 -0.736 -5.880 -0.134 1.00 0.00 C ATOM 994 CD GLN A 186 -0.554 -7.318 0.333 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.602 -8.240 -0.470 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.412 -7.552 1.625 1.00 0.00 N ATOM 0 H GLN A 186 -2.820 -4.564 -2.166 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.720 -7.152 -1.150 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.269 -4.371 -0.096 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.481 -5.634 1.100 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.465 -5.794 -1.186 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.069 -5.221 0.422 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.374 -6.774 2.283 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.341 -8.511 1.965 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.479 -5.595 -0.341 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.819 -5.978 0.052 1.00 0.00 C ATOM 1007 C HIS A 187 -7.266 -7.118 -0.865 1.00 0.00 C ATOM 1008 O HIS A 187 -7.451 -8.234 -0.386 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.758 -4.769 0.009 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.579 -4.648 1.260 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.151 -4.118 2.456 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.855 -5.101 1.432 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.158 -4.247 3.336 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.211 -4.861 2.764 1.00 0.00 N ATOM 0 H HIS A 187 -5.397 -4.660 -0.740 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.842 -6.332 1.083 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.172 -3.860 -0.129 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.421 -4.855 -0.852 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.476 -5.561 0.678 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.127 -3.906 4.360 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.094 -5.103 3.213 1.00 0.00 H new ATOM 1022 N THR A 188 -7.392 -6.845 -2.167 1.00 0.00 N ATOM 1023 CA THR A 188 -8.006 -7.658 -3.225 1.00 0.00 C ATOM 1024 C THR A 188 -7.572 -9.124 -3.184 1.00 0.00 C ATOM 1025 O THR A 188 -8.384 -10.025 -3.420 1.00 0.00 O ATOM 1026 CB THR A 188 -7.641 -7.043 -4.598 1.00 0.00 C ATOM 1027 OG1 THR A 188 -7.983 -5.672 -4.653 1.00 0.00 O ATOM 1028 CG2 THR A 188 -8.335 -7.746 -5.770 1.00 0.00 C ATOM 0 H THR A 188 -7.034 -5.967 -2.544 1.00 0.00 H new ATOM 0 HA THR A 188 -9.084 -7.649 -3.064 1.00 0.00 H new ATOM 0 HB THR A 188 -6.563 -7.175 -4.695 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.740 -5.309 -5.530 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.040 -7.271 -6.706 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.043 -8.796 -5.789 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.416 -7.672 -5.650 1.00 0.00 H new ATOM 1036 N VAL A 189 -6.295 -9.365 -2.907 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.727 -10.699 -2.852 1.00 0.00 C ATOM 1038 C VAL A 189 -6.203 -11.397 -1.595 1.00 0.00 C ATOM 1039 O VAL A 189 -7.026 -12.304 -1.672 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.200 -10.643 -2.999 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.616 -12.058 -2.930 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.869 -10.049 -4.364 1.00 0.00 C ATOM 0 H VAL A 189 -5.619 -8.626 -2.712 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.076 -11.297 -3.694 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.778 -10.037 -2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.532 -12.010 -3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.868 -12.509 -1.970 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.032 -12.663 -3.736 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.787 -10.001 -4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.296 -10.676 -5.147 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.287 -9.045 -4.435 1.00 0.00 H new ATOM 1052 N THR A 190 -5.772 -10.952 -0.432 1.00 0.00 N ATOM 1053 CA THR A 190 -6.189 -11.470 0.838 1.00 0.00 C ATOM 1054 C THR A 190 -7.680 -11.695 0.973 1.00 0.00 C ATOM 1055 O THR A 190 -8.081 -12.782 1.358 1.00 0.00 O ATOM 1056 CB THR A 190 -5.626 -10.611 1.951 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.533 -9.795 1.558 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.168 -11.507 3.059 1.00 0.00 C ATOM 0 H THR A 190 -5.097 -10.192 -0.352 1.00 0.00 H new ATOM 0 HA THR A 190 -5.774 -12.475 0.918 1.00 0.00 H new ATOM 0 HB THR A 190 -6.427 -9.939 2.260 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.869 -8.935 1.228 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.759 -10.904 3.870 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.012 -12.088 3.430 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.398 -12.183 2.686 1.00 0.00 H new ATOM 1066 N THR A 191 -8.480 -10.676 0.706 1.00 0.00 N ATOM 1067 CA THR A 191 -9.936 -10.768 0.848 1.00 0.00 C ATOM 1068 C THR A 191 -10.485 -11.998 0.111 1.00 0.00 C ATOM 1069 O THR A 191 -11.267 -12.750 0.696 1.00 0.00 O ATOM 1070 CB THR A 191 -10.587 -9.430 0.473 1.00 0.00 C ATOM 1071 OG1 THR A 191 -11.856 -9.249 1.047 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.670 -9.150 -1.021 1.00 0.00 C ATOM 0 H THR A 191 -8.149 -9.766 0.387 1.00 0.00 H new ATOM 0 HA THR A 191 -10.205 -10.938 1.891 1.00 0.00 H new ATOM 0 HB THR A 191 -9.894 -8.704 0.899 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.191 -8.355 0.825 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.145 -8.182 -1.184 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.666 -9.138 -1.445 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.259 -9.929 -1.505 1.00 0.00 H new ATOM 1080 N THR A 192 -9.965 -12.299 -1.087 1.00 0.00 N ATOM 1081 CA THR A 192 -10.389 -13.454 -1.877 1.00 0.00 C ATOM 1082 C THR A 192 -10.194 -14.713 -1.007 1.00 0.00 C ATOM 1083 O THR A 192 -11.066 -15.588 -0.944 1.00 0.00 O ATOM 1084 CB THR A 192 -9.622 -13.476 -3.221 1.00 0.00 C ATOM 1085 OG1 THR A 192 -10.442 -13.896 -4.300 1.00 0.00 O ATOM 1086 CG2 THR A 192 -8.485 -14.487 -3.281 1.00 0.00 C ATOM 0 H THR A 192 -9.236 -11.743 -1.534 1.00 0.00 H new ATOM 0 HA THR A 192 -11.443 -13.407 -2.150 1.00 0.00 H new ATOM 0 HB THR A 192 -9.267 -12.448 -3.295 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.919 -13.894 -5.129 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.003 -14.435 -4.257 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.756 -14.261 -2.503 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.882 -15.490 -3.126 1.00 0.00 H new ATOM 1094 N THR A 193 -9.078 -14.793 -0.271 1.00 0.00 N ATOM 1095 CA THR A 193 -8.703 -16.000 0.463 1.00 0.00 C ATOM 1096 C THR A 193 -9.187 -15.955 1.917 1.00 0.00 C ATOM 1097 O THR A 193 -9.219 -16.997 2.582 1.00 0.00 O ATOM 1098 CB THR A 193 -7.232 -16.352 0.238 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.892 -17.585 0.830 1.00 0.00 O ATOM 1100 CG2 THR A 193 -6.309 -15.277 0.757 1.00 0.00 C ATOM 0 H THR A 193 -8.415 -14.025 -0.170 1.00 0.00 H new ATOM 0 HA THR A 193 -9.237 -16.857 0.053 1.00 0.00 H new ATOM 0 HB THR A 193 -7.103 -16.432 -0.841 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.495 -17.764 1.582 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.274 -15.568 0.577 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.517 -14.339 0.242 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.468 -15.147 1.827 1.00 0.00 H new ATOM 1108 N LYS A 194 -9.652 -14.799 2.391 1.00 0.00 N ATOM 1109 CA LYS A 194 -10.437 -14.672 3.608 1.00 0.00 C ATOM 1110 C LYS A 194 -11.925 -14.824 3.313 1.00 0.00 C ATOM 1111 O LYS A 194 -12.755 -14.447 4.139 1.00 0.00 O ATOM 1112 CB LYS A 194 -10.149 -13.317 4.271 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.667 -13.122 4.628 1.00 0.00 C ATOM 1114 CD LYS A 194 -8.490 -12.308 5.910 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.020 -12.291 6.339 1.00 0.00 C ATOM 1116 NZ LYS A 194 -6.855 -11.690 7.675 1.00 0.00 N ATOM 0 H LYS A 194 -9.487 -13.907 1.925 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.152 -15.469 4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.463 -12.517 3.600 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.749 -13.228 5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.192 -14.096 4.748 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.159 -12.618 3.806 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.840 -11.288 5.751 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.102 -12.734 6.705 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.630 -13.309 6.346 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.434 -11.730 5.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.848 -11.694 7.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.205 -10.711 7.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.395 -12.241 8.373 1.00 0.00 H new ATOM 1130 N GLY A 195 -12.261 -15.486 2.208 1.00 0.00 N ATOM 1131 CA GLY A 195 -13.623 -15.870 1.891 1.00 0.00 C ATOM 1132 C GLY A 195 -14.561 -14.692 1.632 1.00 0.00 C ATOM 1133 O GLY A 195 -15.756 -14.829 1.886 1.00 0.00 O ATOM 0 H GLY A 195 -11.582 -15.772 1.503 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.612 -16.512 1.010 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.022 -16.464 2.713 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.017 -13.555 1.210 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.714 -12.317 0.908 1.00 0.00 C ATOM 1139 C GLU A 196 -14.512 -11.996 -0.572 1.00 0.00 C ATOM 1140 O GLU A 196 -13.496 -11.424 -0.975 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.178 -11.202 1.805 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.916 -11.083 3.129 1.00 0.00 C ATOM 1143 CD GLU A 196 -16.246 -10.324 3.019 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -17.264 -10.904 2.587 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -16.307 -9.124 3.389 1.00 0.00 O ATOM 0 H GLU A 196 -13.011 -13.472 1.061 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.782 -12.414 1.101 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.121 -11.381 2.002 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.247 -10.253 1.273 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.107 -12.082 3.521 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.275 -10.575 3.850 1.00 0.00 H new ATOM 1152 N ASN A 197 -15.505 -12.367 -1.374 1.00 0.00 N ATOM 1153 CA ASN A 197 -15.571 -12.167 -2.825 1.00 0.00 C ATOM 1154 C ASN A 197 -15.779 -10.681 -3.120 1.00 0.00 C ATOM 1155 O ASN A 197 -16.914 -10.203 -3.104 1.00 0.00 O ATOM 1156 CB ASN A 197 -16.708 -13.026 -3.428 1.00 0.00 C ATOM 1157 CG ASN A 197 -16.835 -12.920 -4.950 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -16.748 -13.926 -5.658 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -17.061 -11.730 -5.479 1.00 0.00 N ATOM 0 H ASN A 197 -16.333 -12.842 -1.013 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.636 -12.484 -3.286 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.541 -14.069 -3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.653 -12.728 -2.974 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.167 -11.633 -6.489 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.130 -10.909 -4.877 1.00 0.00 H new ATOM 1166 N PHE A 198 -14.716 -9.935 -3.401 1.00 0.00 N ATOM 1167 CA PHE A 198 -14.776 -8.501 -3.682 1.00 0.00 C ATOM 1168 C PHE A 198 -14.830 -8.244 -5.181 1.00 0.00 C ATOM 1169 O PHE A 198 -13.942 -8.680 -5.922 1.00 0.00 O ATOM 1170 CB PHE A 198 -13.582 -7.785 -3.041 1.00 0.00 C ATOM 1171 CG PHE A 198 -13.772 -7.428 -1.576 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -14.692 -8.128 -0.771 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -13.071 -6.340 -1.021 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -14.895 -7.768 0.561 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -13.258 -5.994 0.329 1.00 0.00 C ATOM 1176 CZ PHE A 198 -14.152 -6.726 1.132 1.00 0.00 C ATOM 0 H PHE A 198 -13.770 -10.315 -3.441 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.690 -8.099 -3.245 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.701 -8.420 -3.136 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.379 -6.872 -3.601 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.247 -8.954 -1.191 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.388 -5.770 -1.634 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.628 -8.294 1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -12.713 -5.163 0.751 1.00 0.00 H new ATOM 0 HZ PHE A 198 -14.265 -6.487 2.179 1.00 0.00 H new ATOM 1186 N THR A 199 -15.870 -7.543 -5.621 1.00 0.00 N ATOM 1187 CA THR A 199 -16.108 -7.252 -7.026 1.00 0.00 C ATOM 1188 C THR A 199 -15.500 -5.906 -7.407 1.00 0.00 C ATOM 1189 O THR A 199 -14.869 -5.237 -6.587 1.00 0.00 O ATOM 1190 CB THR A 199 -17.610 -7.370 -7.325 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.333 -6.309 -6.739 1.00 0.00 O ATOM 1192 CG2 THR A 199 -18.138 -8.713 -6.812 1.00 0.00 C ATOM 0 H THR A 199 -16.581 -7.156 -5.000 1.00 0.00 H new ATOM 0 HA THR A 199 -15.605 -7.985 -7.657 1.00 0.00 H new ATOM 0 HB THR A 199 -17.748 -7.315 -8.405 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.286 -6.408 -6.947 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.204 -8.791 -7.027 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.607 -9.526 -7.308 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.979 -8.779 -5.736 1.00 0.00 H new ATOM 1200 N GLU A 200 -15.680 -5.493 -8.662 1.00 0.00 N ATOM 1201 CA GLU A 200 -15.210 -4.212 -9.165 1.00 0.00 C ATOM 1202 C GLU A 200 -15.630 -3.064 -8.242 1.00 0.00 C ATOM 1203 O GLU A 200 -14.837 -2.163 -8.026 1.00 0.00 O ATOM 1204 CB GLU A 200 -15.796 -3.969 -10.565 1.00 0.00 C ATOM 1205 CG GLU A 200 -14.949 -3.020 -11.428 1.00 0.00 C ATOM 1206 CD GLU A 200 -13.804 -3.697 -12.188 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -13.776 -4.947 -12.269 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -12.969 -2.960 -12.759 1.00 0.00 O ATOM 0 H GLU A 200 -16.165 -6.051 -9.365 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.121 -4.242 -9.207 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.895 -4.925 -11.080 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.800 -3.556 -10.463 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.602 -2.525 -12.147 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.532 -2.243 -10.787 1.00 0.00 H new ATOM 1215 N THR A 201 -16.841 -3.078 -7.685 1.00 0.00 N ATOM 1216 CA THR A 201 -17.359 -2.002 -6.828 1.00 0.00 C ATOM 1217 C THR A 201 -16.691 -2.059 -5.451 1.00 0.00 C ATOM 1218 O THR A 201 -16.381 -1.010 -4.881 1.00 0.00 O ATOM 1219 CB THR A 201 -18.897 -2.123 -6.758 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.408 -2.409 -8.054 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.545 -0.831 -6.251 1.00 0.00 C ATOM 0 H THR A 201 -17.501 -3.845 -7.816 1.00 0.00 H new ATOM 0 HA THR A 201 -17.120 -1.024 -7.245 1.00 0.00 H new ATOM 0 HB THR A 201 -19.135 -2.926 -6.061 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.384 -2.488 -8.011 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.627 -0.956 -6.216 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.173 -0.605 -5.251 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.296 -0.011 -6.924 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.386 -3.253 -4.931 1.00 0.00 N ATOM 1230 CA ASP A 202 -15.654 -3.409 -3.671 1.00 0.00 C ATOM 1231 C ASP A 202 -14.182 -3.005 -3.832 1.00 0.00 C ATOM 1232 O ASP A 202 -13.491 -2.823 -2.829 1.00 0.00 O ATOM 1233 CB ASP A 202 -15.719 -4.852 -3.149 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.115 -5.379 -2.813 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -17.871 -4.739 -2.042 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.468 -6.472 -3.300 1.00 0.00 O ATOM 0 H ASP A 202 -16.640 -4.137 -5.372 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.136 -2.750 -2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.274 -5.509 -3.897 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.100 -4.922 -2.254 1.00 0.00 H new ATOM 1241 N VAL A 203 -13.692 -2.818 -5.061 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.360 -2.301 -5.356 1.00 0.00 C ATOM 1243 C VAL A 203 -12.439 -0.810 -5.701 1.00 0.00 C ATOM 1244 O VAL A 203 -11.693 -0.018 -5.137 1.00 0.00 O ATOM 1245 CB VAL A 203 -11.720 -3.135 -6.486 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.345 -2.589 -6.885 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -11.542 -4.606 -6.082 1.00 0.00 C ATOM 0 H VAL A 203 -14.231 -3.030 -5.901 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.721 -2.392 -4.478 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.407 -3.065 -7.329 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.927 -3.203 -7.683 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.449 -1.562 -7.234 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.679 -2.613 -6.022 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.089 -5.157 -6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.897 -4.667 -5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.514 -5.039 -5.847 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.323 -0.403 -6.615 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.433 0.950 -7.152 1.00 0.00 C ATOM 1259 C LYS A 204 -13.837 1.950 -6.078 1.00 0.00 C ATOM 1260 O LYS A 204 -13.425 3.112 -6.167 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.493 0.969 -8.260 1.00 0.00 C ATOM 1262 CG LYS A 204 -13.950 0.541 -9.630 1.00 0.00 C ATOM 1263 CD LYS A 204 -15.081 0.444 -10.666 1.00 0.00 C ATOM 1264 CE LYS A 204 -15.704 1.804 -10.998 1.00 0.00 C ATOM 1265 NZ LYS A 204 -14.854 2.590 -11.915 1.00 0.00 N ATOM 0 H LYS A 204 -14.012 -1.039 -7.017 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.456 1.235 -7.541 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.313 0.308 -7.980 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.907 1.974 -8.339 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.202 1.258 -9.969 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.450 -0.423 -9.542 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.692 -0.005 -11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.856 -0.223 -10.289 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.684 1.654 -11.451 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.861 2.366 -10.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.311 3.503 -12.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.927 2.756 -11.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.725 2.066 -12.804 1.00 0.00 H new ATOM 1279 N MET A 205 -14.639 1.522 -5.099 1.00 0.00 N ATOM 1280 CA MET A 205 -14.949 2.339 -3.941 1.00 0.00 C ATOM 1281 C MET A 205 -13.655 2.642 -3.195 1.00 0.00 C ATOM 1282 O MET A 205 -13.250 3.800 -3.061 1.00 0.00 O ATOM 1283 CB MET A 205 -15.985 1.646 -3.044 1.00 0.00 C ATOM 1284 CG MET A 205 -17.394 1.875 -3.548 1.00 0.00 C ATOM 1285 SD MET A 205 -18.666 1.811 -2.271 1.00 0.00 S ATOM 1286 CE MET A 205 -20.096 2.107 -3.323 1.00 0.00 C ATOM 0 H MET A 205 -15.085 0.605 -5.094 1.00 0.00 H new ATOM 0 HA MET A 205 -15.397 3.280 -4.259 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.779 0.576 -3.008 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.896 2.022 -2.025 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.437 2.848 -4.038 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.621 1.126 -4.307 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.924 2.473 -2.716 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.844 2.851 -4.079 1.00 0.00 H new ATOM 0 HE3 MET A 205 -20.387 1.177 -3.812 1.00 0.00 H new ATOM 1296 N MET A 206 -12.996 1.575 -2.754 1.00 0.00 N ATOM 1297 CA MET A 206 -11.704 1.575 -2.107 1.00 0.00 C ATOM 1298 C MET A 206 -10.677 2.411 -2.875 1.00 0.00 C ATOM 1299 O MET A 206 -9.952 3.160 -2.236 1.00 0.00 O ATOM 1300 CB MET A 206 -11.266 0.113 -1.914 1.00 0.00 C ATOM 1301 CG MET A 206 -11.295 -0.301 -0.444 1.00 0.00 C ATOM 1302 SD MET A 206 -11.379 -2.082 -0.080 1.00 0.00 S ATOM 1303 CE MET A 206 -10.417 -2.816 -1.432 1.00 0.00 C ATOM 0 H MET A 206 -13.380 0.635 -2.848 1.00 0.00 H new ATOM 0 HA MET A 206 -11.777 2.054 -1.131 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.922 -0.541 -2.488 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.259 -0.019 -2.309 1.00 0.00 H new ATOM 0 HG2 MET A 206 -10.403 0.100 0.037 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.153 0.180 0.025 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.397 -3.900 -1.318 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.877 -2.560 -2.386 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.398 -2.430 -1.405 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.608 2.344 -4.207 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.624 3.042 -5.031 1.00 0.00 C ATOM 1315 C GLU A 207 -9.588 4.528 -4.693 1.00 0.00 C ATOM 1316 O GLU A 207 -8.543 5.028 -4.283 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.921 2.812 -6.520 1.00 0.00 C ATOM 1318 CG GLU A 207 -9.167 1.628 -7.131 1.00 0.00 C ATOM 1319 CD GLU A 207 -8.126 2.111 -8.140 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -7.063 2.614 -7.719 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -8.344 1.971 -9.366 1.00 0.00 O ATOM 0 H GLU A 207 -11.258 1.783 -4.758 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.636 2.635 -4.816 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.992 2.651 -6.645 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.667 3.716 -7.074 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.678 1.056 -6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.871 0.956 -7.622 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.730 5.222 -4.776 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.826 6.650 -4.478 1.00 0.00 C ATOM 1330 C ARG A 208 -10.294 6.954 -3.078 1.00 0.00 C ATOM 1331 O ARG A 208 -9.636 7.978 -2.875 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.300 7.069 -4.555 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.894 7.198 -5.962 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.475 8.488 -6.685 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.629 9.117 -7.338 1.00 0.00 N ATOM 1336 CZ ARG A 208 -13.663 10.312 -7.947 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -12.584 11.083 -8.027 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -14.797 10.753 -8.476 1.00 0.00 N ATOM 0 H ARG A 208 -11.617 4.802 -5.054 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.228 7.202 -5.202 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.892 6.343 -3.998 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.411 8.027 -4.047 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -12.586 6.339 -6.559 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -13.981 7.165 -5.894 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -12.032 9.183 -5.972 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -11.710 8.262 -7.427 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.501 8.588 -7.328 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.703 10.771 -7.620 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.637 11.987 -8.496 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -15.641 10.184 -8.419 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -14.824 11.661 -8.939 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.625 6.093 -2.118 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.256 6.214 -0.720 1.00 0.00 C ATOM 1354 C VAL A 209 -8.741 6.048 -0.573 1.00 0.00 C ATOM 1355 O VAL A 209 -8.105 6.909 0.037 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.103 5.210 0.104 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.581 4.974 1.526 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.559 5.690 0.157 1.00 0.00 C ATOM 0 H VAL A 209 -11.181 5.259 -2.307 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.479 7.204 -0.323 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.029 4.251 -0.408 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.227 4.260 2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.567 4.577 1.480 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.577 5.917 2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.154 4.984 0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.601 6.672 0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.958 5.755 -0.855 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.152 4.985 -1.126 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.718 4.743 -1.065 1.00 0.00 C ATOM 1370 C VAL A 210 -5.975 5.893 -1.777 1.00 0.00 C ATOM 1371 O VAL A 210 -4.941 6.316 -1.272 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.383 3.334 -1.616 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.899 2.981 -1.481 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -7.065 2.158 -0.890 1.00 0.00 C ATOM 0 H VAL A 210 -8.666 4.264 -1.632 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.372 4.740 -0.031 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.732 3.429 -2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.724 1.983 -1.883 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.301 3.705 -2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.614 3.003 -0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.763 1.219 -1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.768 2.156 0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.147 2.266 -0.960 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.488 6.446 -2.884 1.00 0.00 N ATOM 1385 CA GLU A 211 -5.918 7.595 -3.605 1.00 0.00 C ATOM 1386 C GLU A 211 -5.770 8.782 -2.664 1.00 0.00 C ATOM 1387 O GLU A 211 -4.655 9.265 -2.470 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.795 7.910 -4.842 1.00 0.00 C ATOM 1389 CG GLU A 211 -5.959 8.082 -6.114 1.00 0.00 C ATOM 1390 CD GLU A 211 -6.774 7.932 -7.393 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -7.000 6.781 -7.840 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -7.108 8.975 -7.999 1.00 0.00 O ATOM 0 H GLU A 211 -7.341 6.094 -3.318 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.917 7.359 -3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.516 7.106 -4.989 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.366 8.820 -4.658 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.490 9.066 -6.103 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.155 7.346 -6.115 1.00 0.00 H new ATOM 1399 N GLN A 212 -6.856 9.192 -2.006 1.00 0.00 N ATOM 1400 CA GLN A 212 -6.815 10.128 -0.907 1.00 0.00 C ATOM 1401 C GLN A 212 -5.756 9.747 0.117 1.00 0.00 C ATOM 1402 O GLN A 212 -4.929 10.584 0.456 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.200 10.328 -0.300 1.00 0.00 C ATOM 1404 CG GLN A 212 -8.886 11.565 -0.880 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.142 12.854 -0.509 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.107 13.252 0.659 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.517 13.505 -1.475 1.00 0.00 N ATOM 0 H GLN A 212 -7.797 8.872 -2.234 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.511 11.099 -1.299 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.813 9.447 -0.489 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.114 10.430 0.782 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.940 11.476 -1.965 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.911 11.618 -0.513 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.559 13.159 -2.433 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.993 14.354 -1.262 1.00 0.00 H new ATOM 1416 N MET A 213 -5.863 8.584 0.759 1.00 0.00 N ATOM 1417 CA MET A 213 -4.882 8.166 1.754 1.00 0.00 C ATOM 1418 C MET A 213 -3.434 8.312 1.263 1.00 0.00 C ATOM 1419 O MET A 213 -2.602 8.785 2.032 1.00 0.00 O ATOM 1420 CB MET A 213 -5.131 6.731 2.209 1.00 0.00 C ATOM 1421 CG MET A 213 -6.431 6.537 2.983 1.00 0.00 C ATOM 1422 SD MET A 213 -6.475 4.967 3.879 1.00 0.00 S ATOM 1423 CE MET A 213 -6.945 3.882 2.529 1.00 0.00 C ATOM 0 H MET A 213 -6.619 7.917 0.606 1.00 0.00 H new ATOM 0 HA MET A 213 -5.011 8.839 2.602 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.142 6.081 1.334 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.298 6.410 2.834 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.556 7.358 3.689 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.272 6.581 2.291 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.594 3.092 2.906 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.475 4.456 1.769 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.051 3.438 2.091 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.104 7.945 0.022 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.753 8.089 -0.502 1.00 0.00 C ATOM 1435 C CYS A 214 -1.393 9.563 -0.695 1.00 0.00 C ATOM 1436 O CYS A 214 -0.266 9.924 -0.368 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.592 7.281 -1.790 1.00 0.00 C ATOM 1438 SG CYS A 214 -1.441 5.493 -1.521 1.00 0.00 S ATOM 0 H CYS A 214 -3.766 7.542 -0.641 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.050 7.686 0.227 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.449 7.470 -2.436 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.708 7.635 -2.321 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.323 10.411 -1.157 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.140 11.864 -1.227 1.00 0.00 C ATOM 1445 C ILE A 215 -1.800 12.379 0.170 1.00 0.00 C ATOM 1446 O ILE A 215 -0.759 12.995 0.368 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.381 12.559 -1.824 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.433 12.227 -3.315 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.318 14.079 -1.689 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -4.778 12.496 -3.953 1.00 0.00 C ATOM 0 H ILE A 215 -3.234 10.101 -1.496 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.315 12.101 -1.899 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.259 12.205 -1.283 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.672 12.809 -3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.179 11.176 -3.453 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.214 14.520 -2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.256 14.348 -0.635 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.438 14.455 -2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.737 12.236 -5.011 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.541 11.894 -3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.026 13.552 -3.848 1.00 0.00 H new ATOM 1462 N THR A 216 -2.673 12.106 1.139 1.00 0.00 N ATOM 1463 CA THR A 216 -2.515 12.494 2.525 1.00 0.00 C ATOM 1464 C THR A 216 -1.167 12.026 3.064 1.00 0.00 C ATOM 1465 O THR A 216 -0.517 12.810 3.744 1.00 0.00 O ATOM 1466 CB THR A 216 -3.703 11.940 3.327 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.895 12.605 2.948 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.547 12.066 4.844 1.00 0.00 C ATOM 0 H THR A 216 -3.536 11.591 0.967 1.00 0.00 H new ATOM 0 HA THR A 216 -2.517 13.580 2.620 1.00 0.00 H new ATOM 0 HB THR A 216 -3.742 10.876 3.092 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.241 12.210 2.120 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.427 11.652 5.336 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.661 11.519 5.165 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.442 13.117 5.113 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.751 10.786 2.801 1.00 0.00 N ATOM 1477 CA GLN A 217 0.466 10.227 3.369 1.00 0.00 C ATOM 1478 C GLN A 217 1.706 10.911 2.802 1.00 0.00 C ATOM 1479 O GLN A 217 2.575 11.325 3.571 1.00 0.00 O ATOM 1480 CB GLN A 217 0.492 8.711 3.142 1.00 0.00 C ATOM 1481 CG GLN A 217 1.593 8.040 3.979 1.00 0.00 C ATOM 1482 CD GLN A 217 1.068 6.818 4.712 1.00 0.00 C ATOM 1483 OE1 GLN A 217 0.153 6.927 5.523 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.606 5.641 4.466 1.00 0.00 N ATOM 0 H GLN A 217 -1.253 10.144 2.187 1.00 0.00 H new ATOM 0 HA GLN A 217 0.474 10.411 4.443 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.477 8.285 3.403 1.00 0.00 H new ATOM 0 HB3 GLN A 217 0.657 8.502 2.085 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.419 7.749 3.330 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.990 8.755 4.699 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.366 5.559 3.791 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.263 4.812 4.951 1.00 0.00 H new ATOM 1493 N TYR A 218 1.756 11.047 1.476 1.00 0.00 N ATOM 1494 CA TYR A 218 2.767 11.792 0.747 1.00 0.00 C ATOM 1495 C TYR A 218 2.864 13.188 1.349 1.00 0.00 C ATOM 1496 O TYR A 218 3.894 13.542 1.922 1.00 0.00 O ATOM 1497 CB TYR A 218 2.382 11.765 -0.741 1.00 0.00 C ATOM 1498 CG TYR A 218 3.050 12.756 -1.672 1.00 0.00 C ATOM 1499 CD1 TYR A 218 4.453 12.858 -1.751 1.00 0.00 C ATOM 1500 CD2 TYR A 218 2.240 13.532 -2.525 1.00 0.00 C ATOM 1501 CE1 TYR A 218 5.044 13.736 -2.680 1.00 0.00 C ATOM 1502 CE2 TYR A 218 2.823 14.382 -3.472 1.00 0.00 C ATOM 1503 CZ TYR A 218 4.226 14.499 -3.547 1.00 0.00 C ATOM 1504 OH TYR A 218 4.763 15.327 -4.483 1.00 0.00 O ATOM 0 H TYR A 218 1.062 10.621 0.862 1.00 0.00 H new ATOM 0 HA TYR A 218 3.763 11.357 0.827 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.586 10.763 -1.119 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.305 11.918 -0.809 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.075 12.263 -1.099 1.00 0.00 H new ATOM 0 HD2 TYR A 218 1.165 13.471 -2.448 1.00 0.00 H new ATOM 0 HE1 TYR A 218 6.119 13.827 -2.731 1.00 0.00 H new ATOM 0 HE2 TYR A 218 2.198 14.949 -4.146 1.00 0.00 H new ATOM 0 HH TYR A 218 4.043 15.765 -4.984 1.00 0.00 H new ATOM 1514 N GLU A 219 1.768 13.946 1.323 1.00 0.00 N ATOM 1515 CA GLU A 219 1.731 15.304 1.836 1.00 0.00 C ATOM 1516 C GLU A 219 2.075 15.344 3.334 1.00 0.00 C ATOM 1517 O GLU A 219 2.591 16.350 3.798 1.00 0.00 O ATOM 1518 CB GLU A 219 0.337 15.919 1.589 1.00 0.00 C ATOM 1519 CG GLU A 219 -0.034 16.111 0.108 1.00 0.00 C ATOM 1520 CD GLU A 219 0.545 17.383 -0.511 1.00 0.00 C ATOM 1521 OE1 GLU A 219 1.680 17.345 -1.040 1.00 0.00 O ATOM 1522 OE2 GLU A 219 -0.184 18.403 -0.587 1.00 0.00 O ATOM 0 H GLU A 219 0.877 13.627 0.941 1.00 0.00 H new ATOM 0 HA GLU A 219 2.482 15.890 1.307 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.413 15.281 2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.289 16.887 2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 219 0.317 15.249 -0.460 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.120 16.134 0.015 1.00 0.00 H new ATOM 1529 N ARG A 220 1.824 14.292 4.122 1.00 0.00 N ATOM 1530 CA ARG A 220 2.032 14.320 5.572 1.00 0.00 C ATOM 1531 C ARG A 220 3.479 14.156 5.973 1.00 0.00 C ATOM 1532 O ARG A 220 3.829 14.675 7.033 1.00 0.00 O ATOM 1533 CB ARG A 220 1.248 13.191 6.272 1.00 0.00 C ATOM 1534 CG ARG A 220 -0.073 13.678 6.857 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.807 12.538 7.576 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.624 13.093 8.661 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.975 12.505 9.805 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.785 11.210 10.020 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.550 13.244 10.744 1.00 0.00 N ATOM 0 H ARG A 220 1.472 13.401 3.773 1.00 0.00 H new ATOM 0 HA ARG A 220 1.680 15.304 5.882 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.053 12.391 5.558 1.00 0.00 H new ATOM 0 HB3 ARG A 220 1.860 12.766 7.068 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.113 14.494 7.556 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.703 14.077 6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.438 11.996 6.872 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.088 11.823 7.976 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.965 14.044 8.523 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.358 10.630 9.298 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.066 10.794 10.908 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.714 14.238 10.582 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.828 12.819 11.628 1.00 0.00 H new ATOM 1553 N GLU A 221 4.292 13.419 5.225 1.00 0.00 N ATOM 1554 CA GLU A 221 5.701 13.277 5.564 1.00 0.00 C ATOM 1555 C GLU A 221 6.533 14.220 4.710 1.00 0.00 C ATOM 1556 O GLU A 221 7.437 14.860 5.251 1.00 0.00 O ATOM 1557 CB GLU A 221 6.150 11.809 5.484 1.00 0.00 C ATOM 1558 CG GLU A 221 5.797 11.047 6.777 1.00 0.00 C ATOM 1559 CD GLU A 221 6.491 11.609 8.031 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.653 12.066 7.938 1.00 0.00 O ATOM 1561 OE2 GLU A 221 5.872 11.622 9.121 1.00 0.00 O ATOM 0 H GLU A 221 4.002 12.915 4.387 1.00 0.00 H new ATOM 0 HA GLU A 221 5.858 13.568 6.603 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.672 11.326 4.632 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.226 11.764 5.314 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.717 11.078 6.924 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.072 9.999 6.658 1.00 0.00 H new ATOM 1568 N SER A 222 6.200 14.391 3.428 1.00 0.00 N ATOM 1569 CA SER A 222 6.918 15.310 2.561 1.00 0.00 C ATOM 1570 C SER A 222 6.791 16.756 3.060 1.00 0.00 C ATOM 1571 O SER A 222 7.771 17.497 2.968 1.00 0.00 O ATOM 1572 CB SER A 222 6.458 15.138 1.106 1.00 0.00 C ATOM 1573 OG SER A 222 7.570 15.067 0.237 1.00 0.00 O ATOM 0 H SER A 222 5.432 13.899 2.972 1.00 0.00 H new ATOM 0 HA SER A 222 7.981 15.070 2.592 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.859 14.232 1.013 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.819 15.973 0.820 1.00 0.00 H new ATOM 0 HG SER A 222 7.258 14.956 -0.685 1.00 0.00 H new ATOM 1579 N GLN A 223 5.664 17.151 3.677 1.00 0.00 N ATOM 1580 CA GLN A 223 5.550 18.478 4.287 1.00 0.00 C ATOM 1581 C GLN A 223 6.676 18.720 5.299 1.00 0.00 C ATOM 1582 O GLN A 223 7.213 19.828 5.365 1.00 0.00 O ATOM 1583 CB GLN A 223 4.146 18.747 4.873 1.00 0.00 C ATOM 1584 CG GLN A 223 3.825 17.913 6.113 1.00 0.00 C ATOM 1585 CD GLN A 223 2.398 18.077 6.663 1.00 0.00 C ATOM 1586 OE1 GLN A 223 1.540 18.785 6.142 1.00 0.00 O ATOM 1587 NE2 GLN A 223 2.077 17.448 7.780 1.00 0.00 N ATOM 0 H GLN A 223 4.828 16.573 3.764 1.00 0.00 H new ATOM 0 HA GLN A 223 5.673 19.212 3.490 1.00 0.00 H new ATOM 0 HB2 GLN A 223 4.065 19.804 5.126 1.00 0.00 H new ATOM 0 HB3 GLN A 223 3.398 18.545 4.107 1.00 0.00 H new ATOM 0 HG2 GLN A 223 3.987 16.862 5.876 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.532 18.175 6.900 1.00 0.00 H new ATOM 0 HE21 GLN A 223 2.761 16.850 8.244 1.00 0.00 H new ATOM 0 HE22 GLN A 223 1.145 17.560 8.179 1.00 0.00 H new ATOM 1596 N ALA A 224 7.069 17.703 6.083 1.00 0.00 N ATOM 1597 CA ALA A 224 8.012 17.935 7.167 1.00 0.00 C ATOM 1598 C ALA A 224 9.467 17.828 6.733 1.00 0.00 C ATOM 1599 O ALA A 224 10.360 18.156 7.511 1.00 0.00 O ATOM 1600 CB ALA A 224 7.709 16.969 8.313 1.00 0.00 C ATOM 0 H ALA A 224 6.753 16.738 5.984 1.00 0.00 H new ATOM 0 HA ALA A 224 7.881 18.964 7.502 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.413 17.139 9.128 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.693 17.136 8.671 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.805 15.943 7.959 1.00 0.00 H new ATOM 1606 N TYR A 225 9.706 17.592 5.447 1.00 0.00 N ATOM 1607 CA TYR A 225 11.033 17.677 4.844 1.00 0.00 C ATOM 1608 C TYR A 225 11.470 19.142 4.741 1.00 0.00 C ATOM 1609 O TYR A 225 12.664 19.446 4.746 1.00 0.00 O ATOM 1610 CB TYR A 225 11.007 16.989 3.472 1.00 0.00 C ATOM 1611 CG TYR A 225 12.358 16.695 2.838 1.00 0.00 C ATOM 1612 CD1 TYR A 225 13.393 16.072 3.567 1.00 0.00 C ATOM 1613 CD2 TYR A 225 12.567 17.017 1.485 1.00 0.00 C ATOM 1614 CE1 TYR A 225 14.636 15.807 2.959 1.00 0.00 C ATOM 1615 CE2 TYR A 225 13.810 16.777 0.877 1.00 0.00 C ATOM 1616 CZ TYR A 225 14.852 16.172 1.609 1.00 0.00 C ATOM 1617 OH TYR A 225 16.047 15.945 0.997 1.00 0.00 O ATOM 0 H TYR A 225 8.974 17.333 4.785 1.00 0.00 H new ATOM 0 HA TYR A 225 11.764 17.164 5.469 1.00 0.00 H new ATOM 0 HB2 TYR A 225 10.464 16.049 3.571 1.00 0.00 H new ATOM 0 HB3 TYR A 225 10.437 17.616 2.786 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.231 15.796 4.599 1.00 0.00 H new ATOM 0 HD2 TYR A 225 11.764 17.453 0.908 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.422 15.326 3.522 1.00 0.00 H new ATOM 0 HE2 TYR A 225 13.968 17.057 -0.154 1.00 0.00 H new ATOM 0 HH TYR A 225 16.006 16.262 0.071 1.00 0.00 H new ATOM 1627 N TYR A 226 10.493 20.054 4.737 1.00 0.00 N ATOM 1628 CA TYR A 226 10.677 21.495 4.683 1.00 0.00 C ATOM 1629 C TYR A 226 10.550 22.137 6.078 1.00 0.00 C ATOM 1630 O TYR A 226 10.360 23.350 6.176 1.00 0.00 O ATOM 1631 CB TYR A 226 9.698 22.085 3.647 1.00 0.00 C ATOM 1632 CG TYR A 226 10.371 23.100 2.739 1.00 0.00 C ATOM 1633 CD1 TYR A 226 10.559 24.427 3.159 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.892 22.689 1.499 1.00 0.00 C ATOM 1635 CE1 TYR A 226 11.318 25.317 2.381 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.630 23.579 0.700 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.870 24.893 1.153 1.00 0.00 C ATOM 1638 OH TYR A 226 12.619 25.763 0.423 1.00 0.00 O ATOM 0 H TYR A 226 9.509 19.788 4.773 1.00 0.00 H new ATOM 0 HA TYR A 226 11.691 21.726 4.357 1.00 0.00 H new ATOM 0 HB2 TYR A 226 9.281 21.279 3.043 1.00 0.00 H new ATOM 0 HB3 TYR A 226 8.865 22.559 4.165 1.00 0.00 H new ATOM 0 HD1 TYR A 226 10.118 24.765 4.085 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.723 21.679 1.157 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.480 26.328 2.723 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.012 23.258 -0.258 1.00 0.00 H new ATOM 0 HH TYR A 226 12.929 25.321 -0.395 1.00 0.00 H new ATOM 1648 N GLN A 227 10.619 21.354 7.162 1.00 0.00 N ATOM 1649 CA GLN A 227 10.489 21.803 8.551 1.00 0.00 C ATOM 1650 C GLN A 227 11.524 21.127 9.473 1.00 0.00 C ATOM 1651 O GLN A 227 11.406 21.136 10.702 1.00 0.00 O ATOM 1652 CB GLN A 227 9.039 21.559 9.006 1.00 0.00 C ATOM 1653 CG GLN A 227 8.175 22.830 8.999 1.00 0.00 C ATOM 1654 CD GLN A 227 8.394 23.708 10.230 1.00 0.00 C ATOM 1655 OE1 GLN A 227 7.703 23.566 11.233 1.00 0.00 O ATOM 1656 NE2 GLN A 227 9.330 24.642 10.211 1.00 0.00 N ATOM 0 H GLN A 227 10.773 20.348 7.090 1.00 0.00 H new ATOM 0 HA GLN A 227 10.704 22.870 8.615 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.582 20.814 8.354 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.047 21.140 10.012 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.397 23.409 8.103 1.00 0.00 H new ATOM 0 HG3 GLN A 227 7.124 22.548 8.943 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.909 24.767 9.381 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.473 25.238 11.027 1.00 0.00 H new ATOM 1665 N ARG A 228 12.558 20.519 8.882 1.00 0.00 N ATOM 1666 CA ARG A 228 13.705 19.942 9.580 1.00 0.00 C ATOM 1667 C ARG A 228 14.859 20.909 9.715 1.00 0.00 C ATOM 1668 O ARG A 228 15.857 20.552 10.343 1.00 0.00 O ATOM 1669 CB ARG A 228 14.161 18.675 8.844 1.00 0.00 C ATOM 1670 CG ARG A 228 13.152 17.569 9.157 1.00 0.00 C ATOM 1671 CD ARG A 228 13.785 16.236 9.573 1.00 0.00 C ATOM 1672 NE ARG A 228 14.559 16.370 10.821 1.00 0.00 N ATOM 1673 CZ ARG A 228 14.054 16.628 12.031 1.00 0.00 C ATOM 1674 NH1 ARG A 228 12.742 16.606 12.221 1.00 0.00 N ATOM 1675 NH2 ARG A 228 14.847 16.936 13.048 1.00 0.00 N ATOM 0 H ARG A 228 12.619 20.413 7.869 1.00 0.00 H new ATOM 0 HA ARG A 228 13.383 19.698 10.593 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.212 18.854 7.770 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.161 18.384 9.167 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.493 17.910 9.956 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.528 17.403 8.279 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.004 15.488 9.707 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.437 15.878 8.776 1.00 0.00 H new ATOM 0 HE ARG A 228 15.570 16.256 10.755 1.00 0.00 H new ATOM 0 HH11 ARG A 228 12.118 16.392 11.443 1.00 0.00 H new ATOM 0 HH12 ARG A 228 12.357 16.803 13.145 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.857 16.979 12.912 1.00 0.00 H new ATOM 0 HH22 ARG A 228 14.447 17.130 13.966 1.00 0.00 H new