USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 814 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 159 ASN : amide:sc= 0.0324 K(o=-0.68,f=-2.1!) USER MOD Set 1.2: A 160 GLN : amide:sc= -0.716 K(o=-0.68,f=-2.1) USER MOD Set 2.1: A 150 TYR OH : rot -46:sc= 1.27 USER MOD Set 2.2: A 154 MET CE :methyl 164:sc= -0.47 (180deg=-1.24) USER MOD Set 3.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 201 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 129 MET CE :methyl -139:sc= 0 (180deg=-0.81) USER MOD Set 4.2: A 163 TYR OH : rot -142:sc= 1.25 USER MOD Single : A 128 TYR OH : rot -170:sc= 0.028 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0123 USER MOD Single : A 134 MET CE :methyl -159:sc= -0.0097 (180deg=-0.991) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.191 K(o=0.19,f=-4.5!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -116:sc= 0.409 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= -0.142 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot -153:sc= 1.18 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.18) 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) USER MOD Single : A 174 ASN : amide:sc= 0.197 K(o=0.2,f=-3.6!) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 74:sc= 0.618 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0638 K(o=-0.064,f=-0.89) USER MOD Single : A 187 HIS : no HE2:sc= 0.667 K(o=0.67,f=-2.2!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0054 USER MOD Single : A 190 THR OG1 : rot 97:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot 146:sc= 0.429 USER MOD Single : A 192 THR OG1 : rot 23:sc= 0.786 USER MOD Single : A 193 THR OG1 : rot 93:sc= 1.26 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0897 X(o=-0.09,f=0) USER MOD Single : A 199 THR OG1 : rot 50:sc= 1.22 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -118:sc= 0 (180deg=-1.45) USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.12) USER MOD Single : A 213 MET CE :methyl -163:sc= -0.404 (180deg=-0.878) USER MOD Single : A 216 THR OG1 : rot 85:sc= 1.29 USER MOD Single : A 217 GLN : amide:sc= -0.285 X(o=-0.28,f=-0.0056) USER MOD Single : A 218 TYR OH : rot 23:sc= 1.24 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0399 K(o=-0.04,f=-1.2) 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 4.310 -14.938 -0.495 1.00 0.00 N ATOM 2 CA LEU A 125 5.161 -14.098 0.333 1.00 0.00 C ATOM 3 C LEU A 125 5.890 -15.013 1.313 1.00 0.00 C ATOM 4 O LEU A 125 5.386 -15.393 2.370 1.00 0.00 O ATOM 5 CB LEU A 125 4.363 -12.977 1.007 1.00 0.00 C ATOM 6 CG LEU A 125 3.199 -13.429 1.917 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.453 -12.995 3.364 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.870 -12.892 1.378 1.00 0.00 C ATOM 0 HA LEU A 125 5.901 -13.573 -0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.050 -12.375 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.960 -12.327 0.230 1.00 0.00 H new ATOM 0 HG LEU A 125 3.139 -14.517 1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.624 -13.321 3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.379 -13.446 3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.537 -11.909 3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.056 -13.217 2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.901 -11.803 1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.705 -13.274 0.371 1.00 0.00 H new ATOM 20 N GLY A 126 7.093 -15.419 0.931 1.00 0.00 N ATOM 21 CA GLY A 126 7.940 -16.256 1.762 1.00 0.00 C ATOM 22 C GLY A 126 9.173 -15.538 2.287 1.00 0.00 C ATOM 23 O GLY A 126 10.016 -16.195 2.892 1.00 0.00 O ATOM 0 H GLY A 126 7.508 -15.175 0.032 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.357 -16.625 2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.254 -17.127 1.186 1.00 0.00 H new ATOM 27 N GLY A 127 9.229 -14.212 2.184 1.00 0.00 N ATOM 28 CA GLY A 127 10.377 -13.421 2.618 1.00 0.00 C ATOM 29 C GLY A 127 10.082 -11.938 2.861 1.00 0.00 C ATOM 30 O GLY A 127 10.766 -11.316 3.677 1.00 0.00 O ATOM 0 H GLY A 127 8.471 -13.652 1.793 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.771 -13.854 3.537 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.161 -13.502 1.865 1.00 0.00 H new ATOM 34 N TYR A 128 9.106 -11.344 2.166 1.00 0.00 N ATOM 35 CA TYR A 128 8.714 -9.944 2.372 1.00 0.00 C ATOM 36 C TYR A 128 8.327 -9.708 3.847 1.00 0.00 C ATOM 37 O TYR A 128 7.738 -10.579 4.484 1.00 0.00 O ATOM 38 CB TYR A 128 7.543 -9.594 1.428 1.00 0.00 C ATOM 39 CG TYR A 128 7.970 -9.146 0.038 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.550 -10.045 -0.873 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.821 -7.802 -0.336 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.050 -9.589 -2.109 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.348 -7.319 -1.546 1.00 0.00 C ATOM 44 CZ TYR A 128 8.973 -8.215 -2.441 1.00 0.00 C ATOM 45 OH TYR A 128 9.488 -7.731 -3.605 1.00 0.00 O ATOM 0 H TYR A 128 8.565 -11.820 1.444 1.00 0.00 H new ATOM 0 HA TYR A 128 9.557 -9.292 2.140 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.896 -10.466 1.333 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.948 -8.803 1.885 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.613 -11.094 -0.624 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.291 -7.126 0.318 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.492 -10.288 -2.803 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.275 -6.269 -1.790 1.00 0.00 H new ATOM 0 HH TYR A 128 9.482 -6.751 -3.583 1.00 0.00 H new ATOM 55 N MET A 129 8.665 -8.528 4.374 1.00 0.00 N ATOM 56 CA MET A 129 8.600 -8.134 5.780 1.00 0.00 C ATOM 57 C MET A 129 7.709 -6.900 5.974 1.00 0.00 C ATOM 58 O MET A 129 7.403 -6.188 5.013 1.00 0.00 O ATOM 59 CB MET A 129 10.025 -7.851 6.295 1.00 0.00 C ATOM 60 CG MET A 129 10.774 -6.800 5.460 1.00 0.00 C ATOM 61 SD MET A 129 12.152 -5.982 6.301 1.00 0.00 S ATOM 62 CE MET A 129 11.257 -4.789 7.331 1.00 0.00 C ATOM 0 H MET A 129 9.016 -7.771 3.786 1.00 0.00 H new ATOM 0 HA MET A 129 8.158 -8.951 6.350 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.970 -7.512 7.329 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.596 -8.780 6.294 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.154 -7.280 4.558 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.062 -6.039 5.140 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.784 -3.835 7.324 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.251 -4.650 6.936 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.197 -5.163 8.353 1.00 0.00 H new ATOM 72 N LEU A 130 7.323 -6.625 7.225 1.00 0.00 N ATOM 73 CA LEU A 130 6.445 -5.540 7.656 1.00 0.00 C ATOM 74 C LEU A 130 7.271 -4.333 8.102 1.00 0.00 C ATOM 75 O LEU A 130 8.163 -4.463 8.943 1.00 0.00 O ATOM 76 CB LEU A 130 5.585 -6.055 8.827 1.00 0.00 C ATOM 77 CG LEU A 130 4.590 -5.024 9.388 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.402 -4.771 8.455 1.00 0.00 C ATOM 79 CD2 LEU A 130 4.061 -5.497 10.741 1.00 0.00 C ATOM 0 H LEU A 130 7.638 -7.193 8.011 1.00 0.00 H new ATOM 0 HA LEU A 130 5.808 -5.226 6.830 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.031 -6.933 8.496 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.245 -6.379 9.631 1.00 0.00 H new ATOM 0 HG LEU A 130 5.137 -4.087 9.489 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.736 -4.035 8.905 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.764 -4.395 7.498 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.859 -5.703 8.296 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.357 -4.763 11.133 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.556 -6.455 10.619 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.892 -5.611 11.437 1.00 0.00 H new ATOM 91 N GLY A 131 6.944 -3.150 7.577 1.00 0.00 N ATOM 92 CA GLY A 131 7.558 -1.888 7.982 1.00 0.00 C ATOM 93 C GLY A 131 6.777 -1.204 9.099 1.00 0.00 C ATOM 94 O GLY A 131 5.867 -1.784 9.702 1.00 0.00 O ATOM 0 H GLY A 131 6.237 -3.043 6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.580 -2.072 8.315 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.618 -1.222 7.121 1.00 0.00 H new ATOM 98 N SER A 132 7.130 0.045 9.394 1.00 0.00 N ATOM 99 CA SER A 132 6.453 0.851 10.392 1.00 0.00 C ATOM 100 C SER A 132 4.978 1.064 10.030 1.00 0.00 C ATOM 101 O SER A 132 4.547 0.806 8.903 1.00 0.00 O ATOM 102 CB SER A 132 7.220 2.165 10.585 1.00 0.00 C ATOM 103 OG SER A 132 7.601 2.789 9.370 1.00 0.00 O ATOM 0 H SER A 132 7.905 0.527 8.938 1.00 0.00 H new ATOM 0 HA SER A 132 6.447 0.325 11.347 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.601 2.855 11.159 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.113 1.970 11.178 1.00 0.00 H new ATOM 0 HG SER A 132 8.083 3.620 9.566 1.00 0.00 H new ATOM 109 N ALA A 133 4.196 1.535 10.997 1.00 0.00 N ATOM 110 CA ALA A 133 2.755 1.724 10.862 1.00 0.00 C ATOM 111 C ALA A 133 2.394 3.199 10.781 1.00 0.00 C ATOM 112 O ALA A 133 3.061 4.043 11.392 1.00 0.00 O ATOM 113 CB ALA A 133 2.009 1.062 12.020 1.00 0.00 C ATOM 0 H ALA A 133 4.553 1.801 11.915 1.00 0.00 H new ATOM 0 HA ALA A 133 2.449 1.248 9.930 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.937 1.216 11.898 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.223 -0.007 12.027 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.334 1.504 12.962 1.00 0.00 H new ATOM 119 N MET A 134 1.289 3.483 10.094 1.00 0.00 N ATOM 120 CA MET A 134 0.752 4.814 9.843 1.00 0.00 C ATOM 121 C MET A 134 -0.733 4.789 10.201 1.00 0.00 C ATOM 122 O MET A 134 -1.345 3.723 10.241 1.00 0.00 O ATOM 123 CB MET A 134 0.979 5.153 8.360 1.00 0.00 C ATOM 124 CG MET A 134 2.428 5.595 8.118 1.00 0.00 C ATOM 125 SD MET A 134 2.932 5.640 6.380 1.00 0.00 S ATOM 126 CE MET A 134 2.979 3.858 6.038 1.00 0.00 C ATOM 0 H MET A 134 0.716 2.750 9.676 1.00 0.00 H new ATOM 0 HA MET A 134 1.244 5.579 10.444 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.752 4.283 7.744 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.296 5.946 8.055 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.566 6.588 8.547 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.093 4.920 8.657 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.609 3.671 5.168 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.387 3.332 6.901 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.969 3.499 5.839 1.00 0.00 H new ATOM 136 N SER A 135 -1.331 5.944 10.479 1.00 0.00 N ATOM 137 CA SER A 135 -2.755 6.068 10.758 1.00 0.00 C ATOM 138 C SER A 135 -3.431 6.259 9.414 1.00 0.00 C ATOM 139 O SER A 135 -3.162 7.267 8.753 1.00 0.00 O ATOM 140 CB SER A 135 -2.951 7.221 11.736 1.00 0.00 C ATOM 141 OG SER A 135 -4.256 7.374 12.257 1.00 0.00 O ATOM 0 H SER A 135 -0.831 6.832 10.517 1.00 0.00 H new ATOM 0 HA SER A 135 -3.197 5.194 11.236 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.262 7.086 12.569 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.669 8.148 11.236 1.00 0.00 H new ATOM 0 HG SER A 135 -4.275 8.137 12.872 1.00 0.00 H new ATOM 147 N ARG A 136 -4.223 5.256 9.009 1.00 0.00 N ATOM 148 CA ARG A 136 -4.715 4.999 7.652 1.00 0.00 C ATOM 149 C ARG A 136 -4.896 6.298 6.859 1.00 0.00 C ATOM 150 O ARG A 136 -5.860 7.016 7.127 1.00 0.00 O ATOM 151 CB ARG A 136 -5.998 4.144 7.682 1.00 0.00 C ATOM 152 CG ARG A 136 -5.741 2.786 7.025 1.00 0.00 C ATOM 153 CD ARG A 136 -7.016 1.968 6.769 1.00 0.00 C ATOM 154 NE ARG A 136 -7.212 0.919 7.781 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.754 1.052 8.995 1.00 0.00 C ATOM 156 NH1 ARG A 136 -8.345 2.186 9.359 1.00 0.00 N ATOM 157 NH2 ARG A 136 -7.668 0.030 9.833 1.00 0.00 N ATOM 0 H ARG A 136 -4.559 4.555 9.669 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.957 4.421 7.124 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.326 4.002 8.712 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.802 4.663 7.160 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.226 2.943 6.078 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.071 2.207 7.660 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.879 2.634 6.766 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.961 1.512 5.780 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.898 -0.018 7.527 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.389 2.970 8.708 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.754 2.272 10.289 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.198 -0.828 9.544 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.072 0.101 10.767 1.00 0.00 H new ATOM 171 N PRO A 137 -3.944 6.665 5.979 1.00 0.00 N ATOM 172 CA PRO A 137 -3.912 8.005 5.420 1.00 0.00 C ATOM 173 C PRO A 137 -5.146 8.232 4.560 1.00 0.00 C ATOM 174 O PRO A 137 -5.557 7.334 3.821 1.00 0.00 O ATOM 175 CB PRO A 137 -2.635 8.104 4.582 1.00 0.00 C ATOM 176 CG PRO A 137 -1.780 6.945 5.086 1.00 0.00 C ATOM 177 CD PRO A 137 -2.814 5.898 5.475 1.00 0.00 C ATOM 0 HA PRO A 137 -3.913 8.765 6.201 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.847 8.011 3.517 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.135 9.062 4.725 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.104 6.577 4.314 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.164 7.238 5.936 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.100 5.287 4.619 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.425 5.220 6.235 1.00 0.00 H new ATOM 185 N ILE A 138 -5.707 9.430 4.629 1.00 0.00 N ATOM 186 CA ILE A 138 -6.662 9.901 3.644 1.00 0.00 C ATOM 187 C ILE A 138 -5.812 10.328 2.446 1.00 0.00 C ATOM 188 O ILE A 138 -5.033 11.278 2.549 1.00 0.00 O ATOM 189 CB ILE A 138 -7.510 11.057 4.219 1.00 0.00 C ATOM 190 CG1 ILE A 138 -8.139 10.765 5.603 1.00 0.00 C ATOM 191 CG2 ILE A 138 -8.621 11.478 3.244 1.00 0.00 C ATOM 192 CD1 ILE A 138 -8.921 9.452 5.724 1.00 0.00 C ATOM 0 H ILE A 138 -5.511 10.102 5.371 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.384 9.138 3.353 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.798 11.871 4.357 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.343 10.760 6.348 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.808 11.587 5.856 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.198 12.293 3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -8.176 11.810 2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.278 10.630 3.053 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.315 9.355 6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.746 9.453 5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.259 8.613 5.511 1.00 0.00 H new ATOM 204 N ILE A 139 -5.886 9.599 1.335 1.00 0.00 N ATOM 205 CA ILE A 139 -5.568 10.175 0.035 1.00 0.00 C ATOM 206 C ILE A 139 -6.802 10.979 -0.374 1.00 0.00 C ATOM 207 O ILE A 139 -7.940 10.559 -0.136 1.00 0.00 O ATOM 208 CB ILE A 139 -5.161 9.072 -0.977 1.00 0.00 C ATOM 209 CG1 ILE A 139 -3.912 8.301 -0.523 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.023 9.599 -2.414 1.00 0.00 C ATOM 211 CD1 ILE A 139 -2.680 9.174 -0.384 1.00 0.00 C ATOM 0 H ILE A 139 -6.161 8.617 1.310 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.701 10.835 0.066 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.986 8.360 -0.994 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.118 7.822 0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.705 7.506 -1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.737 8.781 -3.075 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.976 10.015 -2.742 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.259 10.375 -2.445 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.837 8.564 -0.061 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.449 9.633 -1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.868 9.954 0.354 1.00 0.00 H new ATOM 223 N HIS A 140 -6.583 12.147 -0.964 1.00 0.00 N ATOM 224 CA HIS A 140 -7.634 12.960 -1.545 1.00 0.00 C ATOM 225 C HIS A 140 -7.583 12.830 -3.063 1.00 0.00 C ATOM 226 O HIS A 140 -6.588 12.364 -3.632 1.00 0.00 O ATOM 227 CB HIS A 140 -7.472 14.409 -1.079 1.00 0.00 C ATOM 228 CG HIS A 140 -7.874 14.585 0.363 1.00 0.00 C ATOM 229 ND1 HIS A 140 -9.170 14.717 0.795 1.00 0.00 N ATOM 230 CD2 HIS A 140 -7.057 14.636 1.460 1.00 0.00 C ATOM 231 CE1 HIS A 140 -9.152 14.849 2.129 1.00 0.00 C ATOM 232 NE2 HIS A 140 -7.886 14.813 2.577 1.00 0.00 N ATOM 0 H HIS A 140 -5.654 12.559 -1.052 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.615 12.619 -1.215 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.434 14.717 -1.207 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.078 15.062 -1.707 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.002 14.715 0.204 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.980 14.555 1.464 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.026 14.967 2.752 1.00 0.00 H new ATOM 240 N PHE A 141 -8.665 13.230 -3.724 1.00 0.00 N ATOM 241 CA PHE A 141 -8.795 13.119 -5.171 1.00 0.00 C ATOM 242 C PHE A 141 -9.259 14.440 -5.773 1.00 0.00 C ATOM 243 O PHE A 141 -8.748 14.821 -6.826 1.00 0.00 O ATOM 244 CB PHE A 141 -9.724 11.948 -5.522 1.00 0.00 C ATOM 245 CG PHE A 141 -9.342 10.646 -4.834 1.00 0.00 C ATOM 246 CD1 PHE A 141 -8.373 9.790 -5.394 1.00 0.00 C ATOM 247 CD2 PHE A 141 -9.903 10.331 -3.581 1.00 0.00 C ATOM 248 CE1 PHE A 141 -7.973 8.627 -4.707 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.511 9.166 -2.900 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.541 8.315 -3.457 1.00 0.00 C ATOM 0 H PHE A 141 -9.479 13.642 -3.268 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.821 12.905 -5.610 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.746 12.209 -5.247 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.713 11.797 -6.601 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.936 10.026 -6.353 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.638 10.988 -3.141 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.230 7.974 -5.140 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.956 8.924 -1.946 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.233 7.425 -2.928 1.00 0.00 H new ATOM 260 N GLY A 142 -10.147 15.178 -5.097 1.00 0.00 N ATOM 261 CA GLY A 142 -10.698 16.442 -5.587 1.00 0.00 C ATOM 262 C GLY A 142 -12.202 16.327 -5.818 1.00 0.00 C ATOM 263 O GLY A 142 -12.844 17.252 -6.318 1.00 0.00 O ATOM 0 H GLY A 142 -10.507 14.908 -4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.496 17.235 -4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.204 16.723 -6.517 1.00 0.00 H new ATOM 267 N SER A 143 -12.769 15.184 -5.435 1.00 0.00 N ATOM 268 CA SER A 143 -14.185 14.962 -5.364 1.00 0.00 C ATOM 269 C SER A 143 -14.453 14.562 -3.921 1.00 0.00 C ATOM 270 O SER A 143 -13.929 13.544 -3.476 1.00 0.00 O ATOM 271 CB SER A 143 -14.597 13.877 -6.370 1.00 0.00 C ATOM 272 OG SER A 143 -14.053 14.099 -7.665 1.00 0.00 O ATOM 0 H SER A 143 -12.223 14.368 -5.159 1.00 0.00 H new ATOM 0 HA SER A 143 -14.771 15.842 -5.628 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.270 12.904 -6.004 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.684 13.843 -6.437 1.00 0.00 H new ATOM 0 HG SER A 143 -14.342 13.383 -8.268 1.00 0.00 H new ATOM 278 N ASP A 144 -15.248 15.339 -3.180 1.00 0.00 N ATOM 279 CA ASP A 144 -15.654 14.967 -1.818 1.00 0.00 C ATOM 280 C ASP A 144 -16.294 13.582 -1.816 1.00 0.00 C ATOM 281 O ASP A 144 -16.108 12.835 -0.865 1.00 0.00 O ATOM 282 CB ASP A 144 -16.626 15.975 -1.188 1.00 0.00 C ATOM 283 CG ASP A 144 -16.884 15.643 0.290 1.00 0.00 C ATOM 284 OD1 ASP A 144 -15.902 15.640 1.072 1.00 0.00 O ATOM 285 OD2 ASP A 144 -18.054 15.475 0.708 1.00 0.00 O ATOM 0 H ASP A 144 -15.625 16.231 -3.499 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.746 14.965 -1.215 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.216 16.982 -1.272 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.568 15.968 -1.736 1.00 0.00 H new ATOM 290 N TYR A 145 -16.966 13.220 -2.915 1.00 0.00 N ATOM 291 CA TYR A 145 -17.461 11.881 -3.189 1.00 0.00 C ATOM 292 C TYR A 145 -16.354 10.834 -3.051 1.00 0.00 C ATOM 293 O TYR A 145 -16.511 9.917 -2.255 1.00 0.00 O ATOM 294 CB TYR A 145 -18.084 11.839 -4.591 1.00 0.00 C ATOM 295 CG TYR A 145 -18.446 10.444 -5.073 1.00 0.00 C ATOM 296 CD1 TYR A 145 -19.530 9.754 -4.495 1.00 0.00 C ATOM 297 CD2 TYR A 145 -17.686 9.829 -6.088 1.00 0.00 C ATOM 298 CE1 TYR A 145 -19.897 8.483 -4.977 1.00 0.00 C ATOM 299 CE2 TYR A 145 -18.035 8.553 -6.560 1.00 0.00 C ATOM 300 CZ TYR A 145 -19.150 7.879 -6.015 1.00 0.00 C ATOM 301 OH TYR A 145 -19.514 6.661 -6.496 1.00 0.00 O ATOM 0 H TYR A 145 -17.184 13.881 -3.660 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.226 11.638 -2.451 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.982 12.457 -4.595 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.386 12.286 -5.299 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.081 10.201 -3.680 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.831 10.341 -6.505 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.748 7.970 -4.554 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.451 8.087 -7.340 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.807 6.009 -6.305 1.00 0.00 H new ATOM 311 N GLU A 146 -15.266 10.935 -3.819 1.00 0.00 N ATOM 312 CA GLU A 146 -14.167 9.963 -3.816 1.00 0.00 C ATOM 313 C GLU A 146 -13.469 9.968 -2.452 1.00 0.00 C ATOM 314 O GLU A 146 -13.039 8.929 -1.951 1.00 0.00 O ATOM 315 CB GLU A 146 -13.133 10.320 -4.896 1.00 0.00 C ATOM 316 CG GLU A 146 -13.633 10.242 -6.344 1.00 0.00 C ATOM 317 CD GLU A 146 -13.721 8.816 -6.892 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.689 8.104 -6.933 1.00 0.00 O ATOM 319 OE2 GLU A 146 -14.809 8.467 -7.400 1.00 0.00 O ATOM 0 H GLU A 146 -15.121 11.706 -4.471 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.583 8.977 -4.020 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.773 11.332 -4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.278 9.653 -4.789 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.618 10.705 -6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.967 10.825 -6.980 1.00 0.00 H new ATOM 326 N ASP A 147 -13.383 11.146 -1.833 1.00 0.00 N ATOM 327 CA ASP A 147 -12.718 11.344 -0.558 1.00 0.00 C ATOM 328 C ASP A 147 -13.522 10.627 0.533 1.00 0.00 C ATOM 329 O ASP A 147 -12.937 10.124 1.496 1.00 0.00 O ATOM 330 CB ASP A 147 -12.618 12.839 -0.215 1.00 0.00 C ATOM 331 CG ASP A 147 -11.640 13.698 -1.030 1.00 0.00 C ATOM 332 OD1 ASP A 147 -10.938 13.231 -1.949 1.00 0.00 O ATOM 333 OD2 ASP A 147 -11.530 14.897 -0.670 1.00 0.00 O ATOM 0 H ASP A 147 -13.784 12.002 -2.217 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.708 10.938 -0.620 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.612 13.274 -0.319 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.342 12.924 0.836 1.00 0.00 H new ATOM 338 N ARG A 148 -14.854 10.585 0.395 1.00 0.00 N ATOM 339 CA ARG A 148 -15.795 9.817 1.208 1.00 0.00 C ATOM 340 C ARG A 148 -15.789 8.334 0.856 1.00 0.00 C ATOM 341 O ARG A 148 -16.017 7.507 1.738 1.00 0.00 O ATOM 342 CB ARG A 148 -17.238 10.329 0.983 1.00 0.00 C ATOM 343 CG ARG A 148 -17.848 10.931 2.242 1.00 0.00 C ATOM 344 CD ARG A 148 -17.706 12.443 2.400 1.00 0.00 C ATOM 345 NE ARG A 148 -18.290 12.794 3.699 1.00 0.00 N ATOM 346 CZ ARG A 148 -18.952 13.894 4.049 1.00 0.00 C ATOM 347 NH1 ARG A 148 -18.977 14.987 3.292 1.00 0.00 N ATOM 348 NH2 ARG A 148 -19.600 13.850 5.205 1.00 0.00 N ATOM 0 H ARG A 148 -15.328 11.120 -0.333 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.479 9.947 2.243 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.235 11.078 0.191 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.863 9.505 0.639 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.909 10.682 2.262 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.392 10.451 3.108 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.658 12.739 2.356 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.219 12.965 1.592 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.172 12.099 4.436 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.475 15.004 2.404 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.498 15.808 3.599 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.573 13.003 5.773 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.125 14.663 5.526 1.00 0.00 H new ATOM 362 N TYR A 149 -15.618 8.006 -0.419 1.00 0.00 N ATOM 363 CA TYR A 149 -15.752 6.666 -0.970 1.00 0.00 C ATOM 364 C TYR A 149 -14.744 5.761 -0.282 1.00 0.00 C ATOM 365 O TYR A 149 -15.111 4.728 0.274 1.00 0.00 O ATOM 366 CB TYR A 149 -15.503 6.756 -2.483 1.00 0.00 C ATOM 367 CG TYR A 149 -15.966 5.631 -3.378 1.00 0.00 C ATOM 368 CD1 TYR A 149 -15.950 4.281 -2.977 1.00 0.00 C ATOM 369 CD2 TYR A 149 -16.335 5.969 -4.694 1.00 0.00 C ATOM 370 CE1 TYR A 149 -16.398 3.289 -3.866 1.00 0.00 C ATOM 371 CE2 TYR A 149 -16.738 4.978 -5.595 1.00 0.00 C ATOM 372 CZ TYR A 149 -16.800 3.636 -5.174 1.00 0.00 C ATOM 373 OH TYR A 149 -17.260 2.700 -6.043 1.00 0.00 O ATOM 0 H TYR A 149 -15.371 8.698 -1.127 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.746 6.250 -0.804 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.975 7.672 -2.838 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.429 6.872 -2.632 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.596 4.010 -1.993 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.307 7.001 -5.010 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.435 2.258 -3.547 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.000 5.241 -6.609 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.489 3.128 -6.894 1.00 0.00 H new ATOM 383 N TYR A 150 -13.476 6.174 -0.262 1.00 0.00 N ATOM 384 CA TYR A 150 -12.466 5.435 0.467 1.00 0.00 C ATOM 385 C TYR A 150 -12.877 5.306 1.935 1.00 0.00 C ATOM 386 O TYR A 150 -12.823 4.206 2.477 1.00 0.00 O ATOM 387 CB TYR A 150 -11.111 6.136 0.319 1.00 0.00 C ATOM 388 CG TYR A 150 -10.060 5.784 1.362 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.935 6.552 2.539 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.122 4.767 1.110 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.872 6.329 3.428 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.102 4.493 2.039 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.961 5.282 3.196 1.00 0.00 C ATOM 394 OH TYR A 150 -6.917 5.079 4.042 1.00 0.00 O ATOM 0 H TYR A 150 -13.135 7.008 -0.739 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.373 4.429 0.057 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.709 5.902 -0.667 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.276 7.213 0.348 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.664 7.318 2.758 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.185 4.193 0.197 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.753 6.964 4.294 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.423 3.672 1.863 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.483 5.936 4.238 1.00 0.00 H new ATOM 404 N ARG A 151 -13.300 6.401 2.585 1.00 0.00 N ATOM 405 CA ARG A 151 -13.558 6.422 4.026 1.00 0.00 C ATOM 406 C ARG A 151 -14.517 5.321 4.450 1.00 0.00 C ATOM 407 O ARG A 151 -14.224 4.642 5.436 1.00 0.00 O ATOM 408 CB ARG A 151 -14.094 7.776 4.506 1.00 0.00 C ATOM 409 CG ARG A 151 -13.035 8.882 4.551 1.00 0.00 C ATOM 410 CD ARG A 151 -12.519 9.242 5.957 1.00 0.00 C ATOM 411 NE ARG A 151 -13.589 9.566 6.922 1.00 0.00 N ATOM 412 CZ ARG A 151 -14.446 10.598 6.870 1.00 0.00 C ATOM 413 NH1 ARG A 151 -14.374 11.517 5.914 1.00 0.00 N ATOM 414 NH2 ARG A 151 -15.394 10.726 7.789 1.00 0.00 N ATOM 0 H ARG A 151 -13.472 7.294 2.123 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.591 6.248 4.498 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.904 8.089 3.848 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.521 7.655 5.502 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.187 8.576 3.938 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.451 9.780 4.094 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.935 8.407 6.344 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.844 10.094 5.878 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.688 8.935 7.717 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.654 11.449 5.195 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.039 12.291 5.899 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.474 10.039 8.539 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.043 11.512 7.746 1.00 0.00 H new ATOM 428 N GLU A 152 -15.637 5.132 3.754 1.00 0.00 N ATOM 429 CA GLU A 152 -16.625 4.148 4.187 1.00 0.00 C ATOM 430 C GLU A 152 -16.031 2.738 4.242 1.00 0.00 C ATOM 431 O GLU A 152 -16.330 1.987 5.177 1.00 0.00 O ATOM 432 CB GLU A 152 -17.913 4.183 3.351 1.00 0.00 C ATOM 433 CG GLU A 152 -17.772 4.317 1.836 1.00 0.00 C ATOM 434 CD GLU A 152 -19.113 4.089 1.131 1.00 0.00 C ATOM 435 OE1 GLU A 152 -20.182 4.370 1.728 1.00 0.00 O ATOM 436 OE2 GLU A 152 -19.091 3.587 -0.014 1.00 0.00 O ATOM 0 H GLU A 152 -15.880 5.638 2.902 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.910 4.430 5.201 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.471 3.270 3.556 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.521 5.015 3.706 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.393 5.309 1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.040 3.597 1.471 1.00 0.00 H new ATOM 443 N ASN A 153 -15.154 2.386 3.299 1.00 0.00 N ATOM 444 CA ASN A 153 -14.593 1.042 3.198 1.00 0.00 C ATOM 445 C ASN A 153 -13.199 0.933 3.824 1.00 0.00 C ATOM 446 O ASN A 153 -12.693 -0.175 3.978 1.00 0.00 O ATOM 447 CB ASN A 153 -14.565 0.594 1.731 1.00 0.00 C ATOM 448 CG ASN A 153 -15.141 -0.805 1.564 1.00 0.00 C ATOM 449 OD1 ASN A 153 -14.516 -1.820 1.861 1.00 0.00 O ATOM 450 ND2 ASN A 153 -16.392 -0.893 1.152 1.00 0.00 N ATOM 0 H ASN A 153 -14.814 3.028 2.584 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.242 0.377 3.769 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.134 1.298 1.124 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.539 0.613 1.363 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.842 -1.805 1.080 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.909 -0.049 0.906 1.00 0.00 H new ATOM 457 N MET A 154 -12.580 2.042 4.256 1.00 0.00 N ATOM 458 CA MET A 154 -11.166 2.095 4.652 1.00 0.00 C ATOM 459 C MET A 154 -10.931 1.240 5.884 1.00 0.00 C ATOM 460 O MET A 154 -9.834 0.741 6.107 1.00 0.00 O ATOM 461 CB MET A 154 -10.673 3.533 4.898 1.00 0.00 C ATOM 462 CG MET A 154 -11.245 4.207 6.158 1.00 0.00 C ATOM 463 SD MET A 154 -10.090 4.432 7.537 1.00 0.00 S ATOM 464 CE MET A 154 -9.199 5.878 6.899 1.00 0.00 C ATOM 0 H MET A 154 -13.056 2.940 4.341 1.00 0.00 H new ATOM 0 HA MET A 154 -10.587 1.698 3.818 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.586 3.521 4.972 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.927 4.142 4.031 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.637 5.184 5.876 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.089 3.614 6.511 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.641 6.348 7.709 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.508 5.564 6.117 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.912 6.592 6.487 1.00 0.00 H new ATOM 474 N HIS A 155 -12.005 1.015 6.636 1.00 0.00 N ATOM 475 CA HIS A 155 -12.034 0.092 7.757 1.00 0.00 C ATOM 476 C HIS A 155 -11.502 -1.298 7.367 1.00 0.00 C ATOM 477 O HIS A 155 -10.803 -1.921 8.168 1.00 0.00 O ATOM 478 CB HIS A 155 -13.463 0.014 8.311 1.00 0.00 C ATOM 479 CG HIS A 155 -13.502 -0.590 9.688 1.00 0.00 C ATOM 480 ND1 HIS A 155 -13.085 0.038 10.839 1.00 0.00 N ATOM 481 CD2 HIS A 155 -13.897 -1.859 10.020 1.00 0.00 C ATOM 482 CE1 HIS A 155 -13.234 -0.829 11.849 1.00 0.00 C ATOM 483 NE2 HIS A 155 -13.732 -1.997 11.406 1.00 0.00 N ATOM 0 H HIS A 155 -12.897 1.482 6.476 1.00 0.00 H new ATOM 0 HA HIS A 155 -11.370 0.466 8.537 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -13.895 1.014 8.342 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -14.081 -0.580 7.637 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.267 -2.613 9.341 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.988 -0.619 12.879 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -13.947 -2.821 11.967 1.00 0.00 H new ATOM 491 N ARG A 156 -11.810 -1.778 6.153 1.00 0.00 N ATOM 492 CA ARG A 156 -11.340 -3.059 5.628 1.00 0.00 C ATOM 493 C ARG A 156 -9.967 -2.950 4.957 1.00 0.00 C ATOM 494 O ARG A 156 -9.312 -3.977 4.784 1.00 0.00 O ATOM 495 CB ARG A 156 -12.334 -3.628 4.588 1.00 0.00 C ATOM 496 CG ARG A 156 -13.659 -4.150 5.125 1.00 0.00 C ATOM 497 CD ARG A 156 -14.711 -3.057 5.303 1.00 0.00 C ATOM 498 NE ARG A 156 -15.994 -3.708 5.549 1.00 0.00 N ATOM 499 CZ ARG A 156 -16.981 -3.295 6.351 1.00 0.00 C ATOM 500 NH1 ARG A 156 -16.949 -2.073 6.874 1.00 0.00 N ATOM 501 NH2 ARG A 156 -17.988 -4.106 6.640 1.00 0.00 N ATOM 0 H ARG A 156 -12.406 -1.272 5.498 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.262 -3.723 6.489 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.546 -2.847 3.857 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.840 -4.439 4.053 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.045 -4.909 4.445 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.487 -4.639 6.084 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.447 -2.405 6.136 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.765 -2.430 4.413 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.157 -4.582 5.050 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.170 -1.448 6.664 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.703 -1.760 7.486 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.012 -5.048 6.250 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.739 -3.788 7.252 1.00 0.00 H new ATOM 515 N TYR A 157 -9.549 -1.763 4.514 1.00 0.00 N ATOM 516 CA TYR A 157 -8.405 -1.604 3.616 1.00 0.00 C ATOM 517 C TYR A 157 -7.060 -1.781 4.342 1.00 0.00 C ATOM 518 O TYR A 157 -7.006 -1.678 5.576 1.00 0.00 O ATOM 519 CB TYR A 157 -8.467 -0.214 2.954 1.00 0.00 C ATOM 520 CG TYR A 157 -9.519 0.024 1.876 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.410 -0.980 1.440 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.579 1.295 1.278 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.352 -0.708 0.431 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.510 1.575 0.262 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.403 0.569 -0.170 1.00 0.00 C ATOM 526 OH TYR A 157 -12.342 0.835 -1.118 1.00 0.00 O ATOM 0 H TYR A 157 -9.996 -0.882 4.769 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.465 -2.386 2.859 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.624 0.523 3.741 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.490 -0.010 2.517 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.368 -1.964 1.884 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.899 2.068 1.604 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.039 -1.479 0.115 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.542 2.557 -0.187 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.241 1.759 -1.429 1.00 0.00 H new ATOM 536 N PRO A 158 -5.960 -1.971 3.580 1.00 0.00 N ATOM 537 CA PRO A 158 -4.605 -1.932 4.109 1.00 0.00 C ATOM 538 C PRO A 158 -4.309 -0.634 4.868 1.00 0.00 C ATOM 539 O PRO A 158 -4.856 0.433 4.567 1.00 0.00 O ATOM 540 CB PRO A 158 -3.653 -2.099 2.913 1.00 0.00 C ATOM 541 CG PRO A 158 -4.530 -2.236 1.666 1.00 0.00 C ATOM 542 CD PRO A 158 -5.955 -2.400 2.185 1.00 0.00 C ATOM 0 HA PRO A 158 -4.471 -2.733 4.836 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.988 -1.240 2.825 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.022 -2.979 3.041 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.444 -1.357 1.027 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.229 -3.096 1.067 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.650 -1.801 1.596 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.278 -3.438 2.101 1.00 0.00 H new ATOM 550 N ASN A 159 -3.375 -0.732 5.813 1.00 0.00 N ATOM 551 CA ASN A 159 -2.872 0.345 6.671 1.00 0.00 C ATOM 552 C ASN A 159 -1.341 0.370 6.731 1.00 0.00 C ATOM 553 O ASN A 159 -0.761 1.335 7.226 1.00 0.00 O ATOM 554 CB ASN A 159 -3.384 0.136 8.105 1.00 0.00 C ATOM 555 CG ASN A 159 -2.685 -1.054 8.754 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.705 -2.159 8.222 1.00 0.00 O ATOM 557 ND2 ASN A 159 -2.022 -0.850 9.871 1.00 0.00 N ATOM 0 H ASN A 159 -2.919 -1.622 6.014 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.227 1.284 6.246 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.207 1.035 8.695 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.461 -0.030 8.092 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.513 -1.618 10.309 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.017 0.076 10.299 1.00 0.00 H new ATOM 564 N GLN A 160 -0.693 -0.705 6.286 1.00 0.00 N ATOM 565 CA GLN A 160 0.727 -0.952 6.301 1.00 0.00 C ATOM 566 C GLN A 160 1.045 -1.739 5.030 1.00 0.00 C ATOM 567 O GLN A 160 0.144 -2.346 4.436 1.00 0.00 O ATOM 568 CB GLN A 160 1.065 -1.779 7.549 1.00 0.00 C ATOM 569 CG GLN A 160 1.391 -0.853 8.723 1.00 0.00 C ATOM 570 CD GLN A 160 1.664 -1.593 10.028 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.747 -1.856 10.802 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.918 -1.867 10.356 1.00 0.00 N ATOM 0 H GLN A 160 -1.202 -1.486 5.872 1.00 0.00 H new ATOM 0 HA GLN A 160 1.309 -0.031 6.331 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.224 -2.423 7.807 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.914 -2.431 7.344 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.263 -0.250 8.468 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.560 -0.164 8.873 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.674 -1.646 9.708 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.127 -2.299 11.256 1.00 0.00 H new ATOM 581 N VAL A 161 2.314 -1.742 4.628 1.00 0.00 N ATOM 582 CA VAL A 161 2.767 -2.342 3.380 1.00 0.00 C ATOM 583 C VAL A 161 3.926 -3.301 3.652 1.00 0.00 C ATOM 584 O VAL A 161 4.480 -3.328 4.759 1.00 0.00 O ATOM 585 CB VAL A 161 3.087 -1.251 2.334 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.940 -0.241 2.179 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.350 -0.452 2.668 1.00 0.00 C ATOM 0 H VAL A 161 3.067 -1.320 5.171 1.00 0.00 H new ATOM 0 HA VAL A 161 1.968 -2.941 2.943 1.00 0.00 H new ATOM 0 HB VAL A 161 3.238 -1.803 1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.211 0.506 1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.037 -0.762 1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.756 0.250 3.135 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.521 0.298 1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.224 0.041 3.632 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.205 -1.126 2.714 1.00 0.00 H new ATOM 597 N TYR A 162 4.281 -4.099 2.642 1.00 0.00 N ATOM 598 CA TYR A 162 5.269 -5.155 2.768 1.00 0.00 C ATOM 599 C TYR A 162 6.329 -5.007 1.696 1.00 0.00 C ATOM 600 O TYR A 162 6.027 -4.712 0.540 1.00 0.00 O ATOM 601 CB TYR A 162 4.610 -6.527 2.642 1.00 0.00 C ATOM 602 CG TYR A 162 3.521 -6.828 3.647 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.786 -6.736 5.024 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.274 -7.297 3.203 1.00 0.00 C ATOM 605 CE1 TYR A 162 2.808 -7.123 5.956 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.321 -7.733 4.134 1.00 0.00 C ATOM 607 CZ TYR A 162 1.575 -7.637 5.514 1.00 0.00 C ATOM 608 OH TYR A 162 0.684 -8.146 6.403 1.00 0.00 O ATOM 0 H TYR A 162 3.882 -4.023 1.706 1.00 0.00 H new ATOM 0 HA TYR A 162 5.731 -5.073 3.752 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.189 -6.617 1.641 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.383 -7.290 2.732 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.742 -6.368 5.366 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.050 -7.322 2.147 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.003 -7.026 7.014 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.385 -8.146 3.789 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.114 -8.456 5.926 1.00 0.00 H new ATOM 618 N TYR A 163 7.578 -5.270 2.073 1.00 0.00 N ATOM 619 CA TYR A 163 8.746 -5.009 1.246 1.00 0.00 C ATOM 620 C TYR A 163 9.924 -5.872 1.703 1.00 0.00 C ATOM 621 O TYR A 163 9.744 -6.801 2.484 1.00 0.00 O ATOM 622 CB TYR A 163 9.057 -3.514 1.244 1.00 0.00 C ATOM 623 CG TYR A 163 9.606 -2.907 2.534 1.00 0.00 C ATOM 624 CD1 TYR A 163 9.001 -3.145 3.786 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.678 -1.999 2.461 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.505 -2.540 4.942 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.173 -1.370 3.614 1.00 0.00 C ATOM 628 CZ TYR A 163 10.596 -1.654 4.876 1.00 0.00 C ATOM 629 OH TYR A 163 11.033 -1.097 6.037 1.00 0.00 O ATOM 0 H TYR A 163 7.807 -5.678 2.979 1.00 0.00 H new ATOM 0 HA TYR A 163 8.542 -5.290 0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.777 -3.321 0.448 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.143 -2.980 0.983 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.144 -3.798 3.852 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.127 -1.783 1.503 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.051 -2.756 5.898 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.993 -0.671 3.539 1.00 0.00 H new ATOM 0 HH TYR A 163 11.293 -0.166 5.876 1.00 0.00 H new ATOM 639 N ARG A 164 11.130 -5.598 1.210 1.00 0.00 N ATOM 640 CA ARG A 164 12.374 -6.212 1.665 1.00 0.00 C ATOM 641 C ARG A 164 13.109 -5.179 2.530 1.00 0.00 C ATOM 642 O ARG A 164 12.903 -3.990 2.302 1.00 0.00 O ATOM 643 CB ARG A 164 13.257 -6.531 0.442 1.00 0.00 C ATOM 644 CG ARG A 164 12.808 -7.781 -0.318 1.00 0.00 C ATOM 645 CD ARG A 164 13.672 -7.929 -1.576 1.00 0.00 C ATOM 646 NE ARG A 164 13.704 -9.323 -2.039 1.00 0.00 N ATOM 647 CZ ARG A 164 14.568 -10.265 -1.638 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.548 -10.008 -0.772 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.443 -11.492 -2.110 1.00 0.00 N ATOM 0 H ARG A 164 11.272 -4.922 0.460 1.00 0.00 H new ATOM 0 HA ARG A 164 12.168 -7.126 2.223 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.247 -5.678 -0.237 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.287 -6.665 0.771 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.907 -8.663 0.314 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.756 -7.700 -0.590 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.280 -7.290 -2.367 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.686 -7.590 -1.365 1.00 0.00 H new ATOM 0 HE ARG A 164 13.005 -9.599 -2.729 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.659 -9.068 -0.391 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.187 -10.751 -0.490 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.697 -11.711 -2.770 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.093 -12.221 -1.815 1.00 0.00 H new ATOM 663 N PRO A 165 14.088 -5.577 3.361 1.00 0.00 N ATOM 664 CA PRO A 165 14.922 -4.667 4.158 1.00 0.00 C ATOM 665 C PRO A 165 15.863 -3.741 3.356 1.00 0.00 C ATOM 666 O PRO A 165 16.644 -3.032 3.983 1.00 0.00 O ATOM 667 CB PRO A 165 15.681 -5.555 5.155 1.00 0.00 C ATOM 668 CG PRO A 165 15.729 -6.910 4.460 1.00 0.00 C ATOM 669 CD PRO A 165 14.418 -6.960 3.674 1.00 0.00 C ATOM 0 HA PRO A 165 14.275 -3.945 4.656 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.681 -5.170 5.354 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.165 -5.614 6.114 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.594 -6.992 3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.797 -7.727 5.179 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.530 -7.550 2.765 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.628 -7.427 4.262 1.00 0.00 H new ATOM 677 N VAL A 166 15.786 -3.729 2.015 1.00 0.00 N ATOM 678 CA VAL A 166 16.416 -2.736 1.138 1.00 0.00 C ATOM 679 C VAL A 166 17.906 -3.069 0.914 1.00 0.00 C ATOM 680 O VAL A 166 18.771 -2.195 0.887 1.00 0.00 O ATOM 681 CB VAL A 166 16.096 -1.280 1.588 1.00 0.00 C ATOM 682 CG1 VAL A 166 16.341 -0.260 0.463 1.00 0.00 C ATOM 683 CG2 VAL A 166 14.627 -1.072 2.024 1.00 0.00 C ATOM 0 H VAL A 166 15.265 -4.436 1.497 1.00 0.00 H new ATOM 0 HA VAL A 166 15.973 -2.793 0.144 1.00 0.00 H new ATOM 0 HB VAL A 166 16.766 -1.123 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.105 0.742 0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.387 -0.299 0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.705 -0.499 -0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.480 -0.034 2.324 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.964 -1.307 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.401 -1.728 2.865 1.00 0.00 H new ATOM 693 N ASP A 167 18.222 -4.357 0.738 1.00 0.00 N ATOM 694 CA ASP A 167 19.569 -4.815 0.414 1.00 0.00 C ATOM 695 C ASP A 167 19.816 -4.621 -1.080 1.00 0.00 C ATOM 696 O ASP A 167 20.704 -3.893 -1.511 1.00 0.00 O ATOM 697 CB ASP A 167 19.733 -6.315 0.703 1.00 0.00 C ATOM 698 CG ASP A 167 19.834 -6.709 2.160 1.00 0.00 C ATOM 699 OD1 ASP A 167 20.884 -6.422 2.777 1.00 0.00 O ATOM 700 OD2 ASP A 167 18.928 -7.465 2.584 1.00 0.00 O ATOM 0 H ASP A 167 17.542 -5.113 0.818 1.00 0.00 H new ATOM 0 HA ASP A 167 20.269 -4.242 1.022 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.887 -6.843 0.264 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.629 -6.666 0.191 1.00 0.00 H new ATOM 705 N GLU A 168 19.087 -5.395 -1.882 1.00 0.00 N ATOM 706 CA GLU A 168 19.627 -6.065 -3.068 1.00 0.00 C ATOM 707 C GLU A 168 18.539 -6.288 -4.127 1.00 0.00 C ATOM 708 O GLU A 168 18.837 -6.659 -5.262 1.00 0.00 O ATOM 709 CB GLU A 168 20.276 -7.364 -2.548 1.00 0.00 C ATOM 710 CG GLU A 168 20.717 -8.454 -3.533 1.00 0.00 C ATOM 711 CD GLU A 168 19.729 -9.624 -3.588 1.00 0.00 C ATOM 712 OE1 GLU A 168 19.499 -10.283 -2.548 1.00 0.00 O ATOM 713 OE2 GLU A 168 19.193 -9.921 -4.679 1.00 0.00 O ATOM 0 H GLU A 168 18.096 -5.578 -1.727 1.00 0.00 H new ATOM 0 HA GLU A 168 20.373 -5.463 -3.586 1.00 0.00 H new ATOM 0 HB2 GLU A 168 21.154 -7.077 -1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 168 19.572 -7.822 -1.854 1.00 0.00 H new ATOM 0 HG2 GLU A 168 20.820 -8.021 -4.528 1.00 0.00 H new ATOM 0 HG3 GLU A 168 21.700 -8.825 -3.244 1.00 0.00 H new ATOM 720 N TYR A 169 17.276 -6.014 -3.806 1.00 0.00 N ATOM 721 CA TYR A 169 16.187 -5.918 -4.762 1.00 0.00 C ATOM 722 C TYR A 169 15.265 -4.850 -4.187 1.00 0.00 C ATOM 723 O TYR A 169 14.486 -5.127 -3.273 1.00 0.00 O ATOM 724 CB TYR A 169 15.505 -7.275 -4.989 1.00 0.00 C ATOM 725 CG TYR A 169 14.438 -7.181 -6.062 1.00 0.00 C ATOM 726 CD1 TYR A 169 14.787 -7.352 -7.413 1.00 0.00 C ATOM 727 CD2 TYR A 169 13.125 -6.814 -5.719 1.00 0.00 C ATOM 728 CE1 TYR A 169 13.836 -7.111 -8.418 1.00 0.00 C ATOM 729 CE2 TYR A 169 12.168 -6.577 -6.720 1.00 0.00 C ATOM 730 CZ TYR A 169 12.529 -6.701 -8.079 1.00 0.00 C ATOM 731 OH TYR A 169 11.633 -6.436 -9.066 1.00 0.00 O ATOM 0 H TYR A 169 16.979 -5.849 -2.844 1.00 0.00 H new ATOM 0 HA TYR A 169 16.524 -5.638 -5.760 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.251 -8.016 -5.278 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.058 -7.620 -4.057 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.785 -7.668 -7.678 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.850 -6.714 -4.679 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.106 -7.240 -9.456 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.159 -6.301 -6.451 1.00 0.00 H new ATOM 0 HH TYR A 169 10.972 -5.789 -8.743 1.00 0.00 H new ATOM 741 N SER A 170 15.473 -3.609 -4.628 1.00 0.00 N ATOM 742 CA SER A 170 15.066 -2.424 -3.883 1.00 0.00 C ATOM 743 C SER A 170 15.180 -1.176 -4.771 1.00 0.00 C ATOM 744 O SER A 170 15.775 -0.163 -4.397 1.00 0.00 O ATOM 745 CB SER A 170 15.881 -2.343 -2.577 1.00 0.00 C ATOM 746 OG SER A 170 17.177 -2.918 -2.666 1.00 0.00 O ATOM 0 H SER A 170 15.930 -3.400 -5.515 1.00 0.00 H new ATOM 0 HA SER A 170 14.017 -2.486 -3.595 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.978 -1.297 -2.286 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.327 -2.844 -1.784 1.00 0.00 H new ATOM 0 HG SER A 170 17.634 -2.829 -1.804 1.00 0.00 H new ATOM 752 N ASN A 171 14.641 -1.280 -5.989 1.00 0.00 N ATOM 753 CA ASN A 171 14.491 -0.176 -6.942 1.00 0.00 C ATOM 754 C ASN A 171 13.628 0.949 -6.356 1.00 0.00 C ATOM 755 O ASN A 171 13.082 0.825 -5.259 1.00 0.00 O ATOM 756 CB ASN A 171 13.835 -0.699 -8.230 1.00 0.00 C ATOM 757 CG ASN A 171 14.725 -1.638 -9.024 1.00 0.00 C ATOM 758 OD1 ASN A 171 14.840 -2.813 -8.700 1.00 0.00 O ATOM 759 ND2 ASN A 171 15.379 -1.150 -10.063 1.00 0.00 N ATOM 0 H ASN A 171 14.285 -2.165 -6.351 1.00 0.00 H new ATOM 0 HA ASN A 171 15.481 0.226 -7.159 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.911 -1.217 -7.973 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.561 0.148 -8.859 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.992 -1.755 -10.610 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.271 -0.168 -10.318 1.00 0.00 H new ATOM 766 N GLN A 172 13.459 2.044 -7.101 1.00 0.00 N ATOM 767 CA GLN A 172 12.620 3.155 -6.673 1.00 0.00 C ATOM 768 C GLN A 172 11.147 2.819 -6.979 1.00 0.00 C ATOM 769 O GLN A 172 10.595 1.932 -6.328 1.00 0.00 O ATOM 770 CB GLN A 172 13.175 4.397 -7.378 1.00 0.00 C ATOM 771 CG GLN A 172 12.656 5.758 -6.923 1.00 0.00 C ATOM 772 CD GLN A 172 13.340 6.823 -7.775 1.00 0.00 C ATOM 773 OE1 GLN A 172 12.944 7.056 -8.913 1.00 0.00 O ATOM 774 NE2 GLN A 172 14.426 7.408 -7.304 1.00 0.00 N ATOM 0 H GLN A 172 13.899 2.181 -8.011 1.00 0.00 H new ATOM 0 HA GLN A 172 12.639 3.347 -5.600 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.259 4.394 -7.260 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.970 4.298 -8.444 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.574 5.813 -7.038 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.872 5.916 -5.866 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.744 7.205 -6.356 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.947 8.063 -7.888 1.00 0.00 H new ATOM 783 N ASN A 173 10.520 3.369 -8.029 1.00 0.00 N ATOM 784 CA ASN A 173 9.073 3.160 -8.212 1.00 0.00 C ATOM 785 C ASN A 173 8.742 1.775 -8.758 1.00 0.00 C ATOM 786 O ASN A 173 7.644 1.277 -8.533 1.00 0.00 O ATOM 787 CB ASN A 173 8.406 4.258 -9.046 1.00 0.00 C ATOM 788 CG ASN A 173 7.877 5.353 -8.130 1.00 0.00 C ATOM 789 OD1 ASN A 173 6.800 5.251 -7.548 1.00 0.00 O ATOM 790 ND2 ASN A 173 8.637 6.414 -7.940 1.00 0.00 N ATOM 0 H ASN A 173 10.970 3.942 -8.742 1.00 0.00 H new ATOM 0 HA ASN A 173 8.649 3.224 -7.210 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.123 4.677 -9.752 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.590 3.836 -9.633 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.331 7.154 -7.308 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.531 6.495 -8.425 1.00 0.00 H new ATOM 797 N ASN A 174 9.704 1.104 -9.391 1.00 0.00 N ATOM 798 CA ASN A 174 9.555 -0.290 -9.792 1.00 0.00 C ATOM 799 C ASN A 174 9.287 -1.141 -8.546 1.00 0.00 C ATOM 800 O ASN A 174 8.450 -2.039 -8.572 1.00 0.00 O ATOM 801 CB ASN A 174 10.806 -0.815 -10.527 1.00 0.00 C ATOM 802 CG ASN A 174 11.287 0.062 -11.680 1.00 0.00 C ATOM 803 OD1 ASN A 174 11.538 1.252 -11.505 1.00 0.00 O ATOM 804 ND2 ASN A 174 11.482 -0.489 -12.862 1.00 0.00 N ATOM 0 H ASN A 174 10.605 1.512 -9.639 1.00 0.00 H new ATOM 0 HA ASN A 174 8.717 -0.359 -10.486 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.617 -0.919 -9.806 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.592 -1.812 -10.912 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.842 0.073 -13.633 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.273 -1.477 -13.005 1.00 0.00 H new ATOM 811 N PHE A 175 9.984 -0.856 -7.435 1.00 0.00 N ATOM 812 CA PHE A 175 9.763 -1.576 -6.189 1.00 0.00 C ATOM 813 C PHE A 175 8.489 -1.112 -5.498 1.00 0.00 C ATOM 814 O PHE A 175 7.881 -1.914 -4.798 1.00 0.00 O ATOM 815 CB PHE A 175 10.950 -1.412 -5.240 1.00 0.00 C ATOM 816 CG PHE A 175 10.994 -2.422 -4.111 1.00 0.00 C ATOM 817 CD1 PHE A 175 11.069 -3.793 -4.416 1.00 0.00 C ATOM 818 CD2 PHE A 175 10.998 -2.010 -2.762 1.00 0.00 C ATOM 819 CE1 PHE A 175 11.156 -4.737 -3.385 1.00 0.00 C ATOM 820 CE2 PHE A 175 11.185 -2.950 -1.735 1.00 0.00 C ATOM 821 CZ PHE A 175 11.242 -4.318 -2.051 1.00 0.00 C ATOM 0 H PHE A 175 10.701 -0.133 -7.382 1.00 0.00 H new ATOM 0 HA PHE A 175 9.657 -2.630 -6.444 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.873 -1.488 -5.815 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.922 -0.409 -4.813 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.059 -4.118 -5.446 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.857 -0.968 -2.518 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.157 -5.791 -3.619 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.284 -2.624 -0.710 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.352 -5.048 -1.263 1.00 0.00 H new ATOM 831 N VAL A 176 8.051 0.136 -5.700 1.00 0.00 N ATOM 832 CA VAL A 176 6.730 0.565 -5.257 1.00 0.00 C ATOM 833 C VAL A 176 5.692 -0.340 -5.935 1.00 0.00 C ATOM 834 O VAL A 176 4.909 -0.945 -5.214 1.00 0.00 O ATOM 835 CB VAL A 176 6.503 2.077 -5.470 1.00 0.00 C ATOM 836 CG1 VAL A 176 5.131 2.533 -4.959 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.561 2.906 -4.717 1.00 0.00 C ATOM 0 H VAL A 176 8.595 0.862 -6.167 1.00 0.00 H new ATOM 0 HA VAL A 176 6.629 0.448 -4.178 1.00 0.00 H new ATOM 0 HB VAL A 176 6.571 2.238 -6.546 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.016 3.603 -5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.347 1.994 -5.491 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.053 2.326 -3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.378 3.967 -4.884 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.500 2.691 -3.650 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.554 2.647 -5.083 1.00 0.00 H new ATOM 847 N HIS A 177 5.728 -0.559 -7.253 1.00 0.00 N ATOM 848 CA HIS A 177 4.772 -1.460 -7.901 1.00 0.00 C ATOM 849 C HIS A 177 4.868 -2.898 -7.388 1.00 0.00 C ATOM 850 O HIS A 177 3.855 -3.600 -7.360 1.00 0.00 O ATOM 851 CB HIS A 177 4.950 -1.462 -9.421 1.00 0.00 C ATOM 852 CG HIS A 177 4.287 -0.295 -10.100 1.00 0.00 C ATOM 853 ND1 HIS A 177 2.928 -0.095 -10.250 1.00 0.00 N ATOM 854 CD2 HIS A 177 4.934 0.766 -10.671 1.00 0.00 C ATOM 855 CE1 HIS A 177 2.761 1.059 -10.919 1.00 0.00 C ATOM 856 NE2 HIS A 177 3.956 1.615 -11.188 1.00 0.00 N ATOM 0 H HIS A 177 6.402 -0.129 -7.886 1.00 0.00 H new ATOM 0 HA HIS A 177 3.786 -1.073 -7.645 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.015 -1.453 -9.655 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.543 -2.388 -9.826 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.002 0.918 -10.714 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.806 1.479 -11.200 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.117 2.494 -11.679 1.00 0.00 H new ATOM 864 N ASP A 178 6.055 -3.386 -7.034 1.00 0.00 N ATOM 865 CA ASP A 178 6.213 -4.756 -6.535 1.00 0.00 C ATOM 866 C ASP A 178 5.659 -4.860 -5.117 1.00 0.00 C ATOM 867 O ASP A 178 4.895 -5.778 -4.826 1.00 0.00 O ATOM 868 CB ASP A 178 7.670 -5.222 -6.646 1.00 0.00 C ATOM 869 CG ASP A 178 8.123 -5.498 -8.086 1.00 0.00 C ATOM 870 OD1 ASP A 178 7.339 -5.342 -9.062 1.00 0.00 O ATOM 871 OD2 ASP A 178 9.313 -5.841 -8.258 1.00 0.00 O ATOM 0 H ASP A 178 6.924 -2.855 -7.082 1.00 0.00 H new ATOM 0 HA ASP A 178 5.634 -5.436 -7.160 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.319 -4.463 -6.210 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.798 -6.129 -6.054 1.00 0.00 H new ATOM 876 N CYS A 179 5.955 -3.876 -4.267 1.00 0.00 N ATOM 877 CA CYS A 179 5.387 -3.680 -2.940 1.00 0.00 C ATOM 878 C CYS A 179 3.862 -3.631 -3.026 1.00 0.00 C ATOM 879 O CYS A 179 3.176 -4.404 -2.365 1.00 0.00 O ATOM 880 CB CYS A 179 5.960 -2.373 -2.373 1.00 0.00 C ATOM 881 SG CYS A 179 5.284 -1.797 -0.800 1.00 0.00 S ATOM 0 H CYS A 179 6.637 -3.155 -4.503 1.00 0.00 H new ATOM 0 HA CYS A 179 5.646 -4.507 -2.279 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.036 -2.498 -2.254 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.811 -1.588 -3.114 1.00 0.00 H new ATOM 886 N VAL A 180 3.329 -2.755 -3.875 1.00 0.00 N ATOM 887 CA VAL A 180 1.913 -2.492 -4.051 1.00 0.00 C ATOM 888 C VAL A 180 1.250 -3.798 -4.441 1.00 0.00 C ATOM 889 O VAL A 180 0.355 -4.269 -3.741 1.00 0.00 O ATOM 890 CB VAL A 180 1.701 -1.339 -5.062 1.00 0.00 C ATOM 891 CG1 VAL A 180 0.253 -1.203 -5.543 1.00 0.00 C ATOM 892 CG2 VAL A 180 2.090 0.018 -4.452 1.00 0.00 C ATOM 0 H VAL A 180 3.909 -2.182 -4.488 1.00 0.00 H new ATOM 0 HA VAL A 180 1.444 -2.144 -3.130 1.00 0.00 H new ATOM 0 HB VAL A 180 2.339 -1.599 -5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.180 -0.375 -6.249 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.056 -2.126 -6.033 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.397 -1.011 -4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.930 0.807 -5.187 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.476 0.211 -3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.141 -0.001 -4.163 1.00 0.00 H new ATOM 902 N ASN A 181 1.737 -4.441 -5.501 1.00 0.00 N ATOM 903 CA ASN A 181 1.144 -5.677 -5.974 1.00 0.00 C ATOM 904 C ASN A 181 1.313 -6.812 -4.969 1.00 0.00 C ATOM 905 O ASN A 181 0.508 -7.740 -4.979 1.00 0.00 O ATOM 906 CB ASN A 181 1.723 -6.033 -7.352 1.00 0.00 C ATOM 907 CG ASN A 181 0.831 -6.953 -8.179 1.00 0.00 C ATOM 908 OD1 ASN A 181 0.063 -6.492 -9.015 1.00 0.00 O ATOM 909 ND2 ASN A 181 0.946 -8.267 -8.073 1.00 0.00 N ATOM 0 H ASN A 181 2.540 -4.122 -6.044 1.00 0.00 H new ATOM 0 HA ASN A 181 0.069 -5.529 -6.080 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.897 -5.113 -7.911 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.693 -6.511 -7.215 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.400 -8.877 -8.681 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.580 -8.669 -7.383 1.00 0.00 H new ATOM 916 N ILE A 182 2.301 -6.771 -4.072 1.00 0.00 N ATOM 917 CA ILE A 182 2.357 -7.710 -2.950 1.00 0.00 C ATOM 918 C ILE A 182 1.233 -7.377 -1.957 1.00 0.00 C ATOM 919 O ILE A 182 0.463 -8.262 -1.585 1.00 0.00 O ATOM 920 CB ILE A 182 3.784 -7.741 -2.336 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.748 -8.585 -3.202 1.00 0.00 C ATOM 922 CG2 ILE A 182 3.817 -8.231 -0.878 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.536 -10.106 -3.150 1.00 0.00 C ATOM 0 H ILE A 182 3.070 -6.101 -4.100 1.00 0.00 H new ATOM 0 HA ILE A 182 2.176 -8.731 -3.285 1.00 0.00 H new ATOM 0 HB ILE A 182 4.120 -6.704 -2.327 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.655 -8.259 -4.238 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.770 -8.369 -2.890 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.845 -8.226 -0.516 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.211 -7.570 -0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.419 -9.244 -0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.266 -10.597 -3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.662 -10.456 -2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.530 -10.345 -3.494 1.00 0.00 H new ATOM 935 N THR A 183 1.107 -6.120 -1.534 1.00 0.00 N ATOM 936 CA THR A 183 0.243 -5.721 -0.420 1.00 0.00 C ATOM 937 C THR A 183 -1.240 -5.734 -0.821 1.00 0.00 C ATOM 938 O THR A 183 -2.134 -5.866 0.020 1.00 0.00 O ATOM 939 CB THR A 183 0.696 -4.339 0.084 1.00 0.00 C ATOM 940 OG1 THR A 183 2.080 -4.361 0.375 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.022 -3.863 1.342 1.00 0.00 C ATOM 0 H THR A 183 1.607 -5.339 -1.959 1.00 0.00 H new ATOM 0 HA THR A 183 0.338 -6.443 0.391 1.00 0.00 H new ATOM 0 HB THR A 183 0.451 -3.649 -0.723 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.590 -4.363 -0.462 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.357 -2.882 1.628 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.092 -3.795 1.147 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.155 -4.571 2.152 1.00 0.00 H new ATOM 949 N ILE A 184 -1.505 -5.649 -2.117 1.00 0.00 N ATOM 950 CA ILE A 184 -2.825 -5.761 -2.701 1.00 0.00 C ATOM 951 C ILE A 184 -3.121 -7.239 -2.866 1.00 0.00 C ATOM 952 O ILE A 184 -4.110 -7.705 -2.304 1.00 0.00 O ATOM 953 CB ILE A 184 -2.886 -4.933 -3.999 1.00 0.00 C ATOM 954 CG1 ILE A 184 -2.955 -3.458 -3.572 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.070 -5.318 -4.902 1.00 0.00 C ATOM 956 CD1 ILE A 184 -3.016 -2.473 -4.734 1.00 0.00 C ATOM 0 H ILE A 184 -0.776 -5.494 -2.813 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.608 -5.345 -2.067 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.003 -5.129 -4.607 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.833 -3.314 -2.942 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.083 -3.227 -2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.059 -4.700 -5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.987 -6.368 -5.183 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.005 -5.159 -4.364 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.063 -1.455 -4.346 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.126 -2.585 -5.353 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.903 -2.673 -5.335 1.00 0.00 H new ATOM 968 N LYS A 185 -2.268 -8.004 -3.564 1.00 0.00 N ATOM 969 CA LYS A 185 -2.529 -9.425 -3.772 1.00 0.00 C ATOM 970 C LYS A 185 -2.732 -10.142 -2.448 1.00 0.00 C ATOM 971 O LYS A 185 -3.596 -11.006 -2.371 1.00 0.00 O ATOM 972 CB LYS A 185 -1.414 -10.071 -4.601 1.00 0.00 C ATOM 973 CG LYS A 185 -1.771 -11.500 -5.050 1.00 0.00 C ATOM 974 CD LYS A 185 -0.892 -12.594 -4.429 1.00 0.00 C ATOM 975 CE LYS A 185 0.504 -12.541 -5.050 1.00 0.00 C ATOM 976 NZ LYS A 185 1.357 -13.679 -4.665 1.00 0.00 N ATOM 0 H LYS A 185 -1.405 -7.663 -3.986 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.455 -9.521 -4.339 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.214 -9.456 -5.479 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.496 -10.096 -4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.812 -11.699 -4.796 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.691 -11.558 -6.135 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.827 -12.454 -3.350 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.339 -13.574 -4.597 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.410 -12.517 -6.136 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.992 -11.613 -4.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.288 -13.584 -5.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.474 -13.691 -3.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.911 -14.567 -4.973 1.00 0.00 H new ATOM 990 N GLN A 186 -2.003 -9.775 -1.391 1.00 0.00 N ATOM 991 CA GLN A 186 -2.194 -10.427 -0.095 1.00 0.00 C ATOM 992 C GLN A 186 -3.637 -10.249 0.415 1.00 0.00 C ATOM 993 O GLN A 186 -4.211 -11.197 0.954 1.00 0.00 O ATOM 994 CB GLN A 186 -1.104 -9.986 0.901 1.00 0.00 C ATOM 995 CG GLN A 186 -1.371 -8.670 1.653 1.00 0.00 C ATOM 996 CD GLN A 186 -2.086 -8.832 3.003 1.00 0.00 C ATOM 997 OE1 GLN A 186 -2.539 -9.914 3.377 1.00 0.00 O ATOM 998 NE2 GLN A 186 -2.183 -7.776 3.795 1.00 0.00 N ATOM 0 H GLN A 186 -1.290 -9.046 -1.405 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.069 -11.503 -0.211 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.968 -10.780 1.635 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.163 -9.888 0.360 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.420 -8.164 1.820 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.970 -8.019 1.016 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.810 -6.876 3.493 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.630 -7.862 4.708 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.259 -9.082 0.203 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.661 -8.856 0.535 1.00 0.00 C ATOM 1009 C HIS A 187 -6.538 -9.668 -0.413 1.00 0.00 C ATOM 1010 O HIS A 187 -7.410 -10.405 0.053 1.00 0.00 O ATOM 1011 CB HIS A 187 -6.033 -7.364 0.473 1.00 0.00 C ATOM 1012 CG HIS A 187 -5.619 -6.601 1.701 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -4.395 -6.012 1.931 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -6.397 -6.409 2.811 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -4.435 -5.505 3.176 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -5.632 -5.712 3.751 1.00 0.00 N ATOM 0 H HIS A 187 -3.798 -8.269 -0.205 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.828 -9.182 1.562 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.563 -6.915 -0.402 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.111 -7.270 0.340 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.609 -5.969 1.282 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.418 -6.737 2.938 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.610 -4.996 3.653 1.00 0.00 H new ATOM 1024 N THR A 188 -6.284 -9.586 -1.719 1.00 0.00 N ATOM 1025 CA THR A 188 -7.096 -10.232 -2.745 1.00 0.00 C ATOM 1026 C THR A 188 -7.017 -11.771 -2.676 1.00 0.00 C ATOM 1027 O THR A 188 -7.886 -12.462 -3.202 1.00 0.00 O ATOM 1028 CB THR A 188 -6.720 -9.674 -4.133 1.00 0.00 C ATOM 1029 OG1 THR A 188 -6.420 -8.288 -4.077 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.892 -9.805 -5.101 1.00 0.00 C ATOM 0 H THR A 188 -5.496 -9.060 -2.097 1.00 0.00 H new ATOM 0 HA THR A 188 -8.143 -9.994 -2.558 1.00 0.00 H new ATOM 0 HB THR A 188 -5.853 -10.247 -4.463 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.184 -7.968 -4.973 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.606 -9.406 -6.074 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.162 -10.856 -5.205 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.746 -9.247 -4.716 1.00 0.00 H new ATOM 1038 N VAL A 189 -6.022 -12.330 -1.990 1.00 0.00 N ATOM 1039 CA VAL A 189 -5.887 -13.746 -1.668 1.00 0.00 C ATOM 1040 C VAL A 189 -6.617 -14.054 -0.358 1.00 0.00 C ATOM 1041 O VAL A 189 -7.350 -15.044 -0.255 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.376 -14.056 -1.585 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -4.050 -15.316 -0.786 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -3.799 -14.204 -2.999 1.00 0.00 C ATOM 0 H VAL A 189 -5.247 -11.776 -1.625 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.341 -14.377 -2.432 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.923 -13.216 -1.058 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.971 -15.469 -0.772 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.414 -15.204 0.235 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.532 -16.176 -1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.733 -14.423 -2.936 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.307 -15.019 -3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.947 -13.276 -3.551 1.00 0.00 H new ATOM 1054 N THR A 190 -6.397 -13.248 0.679 1.00 0.00 N ATOM 1055 CA THR A 190 -6.972 -13.507 1.991 1.00 0.00 C ATOM 1056 C THR A 190 -8.497 -13.350 1.946 1.00 0.00 C ATOM 1057 O THR A 190 -9.200 -14.085 2.633 1.00 0.00 O ATOM 1058 CB THR A 190 -6.320 -12.569 3.009 1.00 0.00 C ATOM 1059 OG1 THR A 190 -4.916 -12.755 2.987 1.00 0.00 O ATOM 1060 CG2 THR A 190 -6.792 -12.808 4.441 1.00 0.00 C ATOM 0 H THR A 190 -5.821 -12.407 0.632 1.00 0.00 H new ATOM 0 HA THR A 190 -6.773 -14.534 2.296 1.00 0.00 H new ATOM 0 HB THR A 190 -6.607 -11.558 2.720 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.505 -12.077 2.411 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.290 -12.109 5.111 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.870 -12.656 4.499 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.553 -13.829 4.737 1.00 0.00 H new ATOM 1068 N THR A 191 -9.016 -12.462 1.100 1.00 0.00 N ATOM 1069 CA THR A 191 -10.448 -12.204 0.980 1.00 0.00 C ATOM 1070 C THR A 191 -11.120 -13.456 0.411 1.00 0.00 C ATOM 1071 O THR A 191 -12.038 -13.993 1.028 1.00 0.00 O ATOM 1072 CB THR A 191 -10.662 -10.904 0.164 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.943 -10.339 0.309 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.432 -11.048 -1.343 1.00 0.00 C ATOM 0 H THR A 191 -8.446 -11.895 0.472 1.00 0.00 H new ATOM 0 HA THR A 191 -10.924 -12.020 1.943 1.00 0.00 H new ATOM 0 HB THR A 191 -9.902 -10.254 0.598 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.876 -9.362 0.272 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.605 -10.089 -1.831 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.406 -11.368 -1.526 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.121 -11.790 -1.747 1.00 0.00 H new ATOM 1082 N THR A 192 -10.583 -14.022 -0.671 1.00 0.00 N ATOM 1083 CA THR A 192 -11.078 -15.248 -1.278 1.00 0.00 C ATOM 1084 C THR A 192 -10.882 -16.469 -0.382 1.00 0.00 C ATOM 1085 O THR A 192 -11.534 -17.494 -0.566 1.00 0.00 O ATOM 1086 CB THR A 192 -10.363 -15.443 -2.617 1.00 0.00 C ATOM 1087 OG1 THR A 192 -8.978 -15.178 -2.547 1.00 0.00 O ATOM 1088 CG2 THR A 192 -10.946 -14.474 -3.645 1.00 0.00 C ATOM 0 H THR A 192 -9.776 -13.629 -1.156 1.00 0.00 H new ATOM 0 HA THR A 192 -12.154 -15.151 -1.426 1.00 0.00 H new ATOM 0 HB THR A 192 -10.509 -16.487 -2.894 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.673 -15.274 -1.621 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.440 -14.609 -4.601 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.011 -14.671 -3.768 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.804 -13.450 -3.301 1.00 0.00 H new ATOM 1096 N THR A 193 -9.988 -16.358 0.597 1.00 0.00 N ATOM 1097 CA THR A 193 -9.780 -17.331 1.671 1.00 0.00 C ATOM 1098 C THR A 193 -10.773 -17.146 2.832 1.00 0.00 C ATOM 1099 O THR A 193 -10.917 -18.036 3.673 1.00 0.00 O ATOM 1100 CB THR A 193 -8.320 -17.199 2.129 1.00 0.00 C ATOM 1101 OG1 THR A 193 -7.489 -17.412 1.007 1.00 0.00 O ATOM 1102 CG2 THR A 193 -7.923 -18.154 3.250 1.00 0.00 C ATOM 0 H THR A 193 -9.362 -15.556 0.669 1.00 0.00 H new ATOM 0 HA THR A 193 -9.969 -18.339 1.302 1.00 0.00 H new ATOM 0 HB THR A 193 -8.202 -16.198 2.544 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.284 -16.552 0.584 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.877 -17.993 3.512 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.548 -17.969 4.124 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.060 -19.183 2.917 1.00 0.00 H new ATOM 1110 N LYS A 194 -11.462 -16.011 2.899 1.00 0.00 N ATOM 1111 CA LYS A 194 -12.436 -15.635 3.913 1.00 0.00 C ATOM 1112 C LYS A 194 -13.846 -15.513 3.318 1.00 0.00 C ATOM 1113 O LYS A 194 -14.741 -14.967 3.962 1.00 0.00 O ATOM 1114 CB LYS A 194 -11.954 -14.330 4.574 1.00 0.00 C ATOM 1115 CG LYS A 194 -11.222 -14.585 5.889 1.00 0.00 C ATOM 1116 CD LYS A 194 -9.752 -15.025 5.819 1.00 0.00 C ATOM 1117 CE LYS A 194 -9.399 -15.614 7.193 1.00 0.00 C ATOM 1118 NZ LYS A 194 -7.958 -15.841 7.425 1.00 0.00 N ATOM 0 H LYS A 194 -11.345 -15.281 2.197 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.510 -16.412 4.674 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.292 -13.801 3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.810 -13.680 4.757 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.270 -13.671 6.481 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.774 -15.349 6.437 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.607 -15.765 5.032 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.106 -14.179 5.583 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.775 -14.944 7.966 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.924 -16.562 7.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.818 -16.239 8.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.592 -16.506 6.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.448 -14.938 7.349 1.00 0.00 H new ATOM 1132 N GLY A 195 -14.057 -16.014 2.102 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.347 -15.996 1.434 1.00 0.00 C ATOM 1134 C GLY A 195 -15.803 -14.594 1.044 1.00 0.00 C ATOM 1135 O GLY A 195 -16.995 -14.414 0.796 1.00 0.00 O ATOM 0 H GLY A 195 -13.320 -16.450 1.548 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.294 -16.616 0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.094 -16.445 2.089 1.00 0.00 H new ATOM 1139 N GLU A 196 -14.903 -13.614 0.985 1.00 0.00 N ATOM 1140 CA GLU A 196 -15.186 -12.274 0.517 1.00 0.00 C ATOM 1141 C GLU A 196 -14.500 -12.074 -0.846 1.00 0.00 C ATOM 1142 O GLU A 196 -13.802 -12.958 -1.353 1.00 0.00 O ATOM 1143 CB GLU A 196 -14.797 -11.271 1.622 1.00 0.00 C ATOM 1144 CG GLU A 196 -15.363 -9.877 1.341 1.00 0.00 C ATOM 1145 CD GLU A 196 -15.273 -8.937 2.538 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -14.130 -8.625 2.948 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -16.325 -8.425 2.983 1.00 0.00 O ATOM 0 H GLU A 196 -13.932 -13.742 1.271 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.247 -12.101 0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.166 -11.627 2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.711 -11.215 1.698 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.826 -9.437 0.501 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.406 -9.970 1.039 1.00 0.00 H new ATOM 1154 N ASN A 197 -14.758 -10.928 -1.473 1.00 0.00 N ATOM 1155 CA ASN A 197 -14.202 -10.489 -2.733 1.00 0.00 C ATOM 1156 C ASN A 197 -14.283 -8.966 -2.724 1.00 0.00 C ATOM 1157 O ASN A 197 -15.329 -8.399 -3.061 1.00 0.00 O ATOM 1158 CB ASN A 197 -14.994 -11.082 -3.908 1.00 0.00 C ATOM 1159 CG ASN A 197 -14.488 -10.519 -5.224 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -13.531 -11.027 -5.792 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -15.090 -9.458 -5.732 1.00 0.00 N ATOM 0 H ASN A 197 -15.404 -10.243 -1.081 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.172 -10.823 -2.855 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.898 -12.168 -3.909 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.054 -10.856 -3.792 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.758 -9.053 -6.607 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.887 -9.044 -5.249 1.00 0.00 H new ATOM 1168 N PHE A 198 -13.210 -8.306 -2.295 1.00 0.00 N ATOM 1169 CA PHE A 198 -12.967 -6.899 -2.623 1.00 0.00 C ATOM 1170 C PHE A 198 -13.137 -6.722 -4.139 1.00 0.00 C ATOM 1171 O PHE A 198 -12.612 -7.541 -4.893 1.00 0.00 O ATOM 1172 CB PHE A 198 -11.538 -6.500 -2.220 1.00 0.00 C ATOM 1173 CG PHE A 198 -11.277 -6.328 -0.734 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -11.551 -5.108 -0.089 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -10.698 -7.373 0.003 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -11.233 -4.928 1.268 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -10.383 -7.200 1.362 1.00 0.00 C ATOM 1178 CZ PHE A 198 -10.636 -5.972 1.993 1.00 0.00 C ATOM 0 H PHE A 198 -12.486 -8.727 -1.713 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.672 -6.267 -2.082 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.852 -7.256 -2.602 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.291 -5.564 -2.721 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.010 -4.302 -0.642 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.493 -8.318 -0.478 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.448 -3.987 1.753 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.945 -8.013 1.922 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.373 -5.831 3.031 1.00 0.00 H new ATOM 1188 N THR A 199 -13.857 -5.697 -4.595 1.00 0.00 N ATOM 1189 CA THR A 199 -13.998 -5.410 -6.024 1.00 0.00 C ATOM 1190 C THR A 199 -12.828 -4.577 -6.544 1.00 0.00 C ATOM 1191 O THR A 199 -12.029 -4.054 -5.771 1.00 0.00 O ATOM 1192 CB THR A 199 -15.399 -4.842 -6.329 1.00 0.00 C ATOM 1193 OG1 THR A 199 -15.903 -3.959 -5.348 1.00 0.00 O ATOM 1194 CG2 THR A 199 -16.419 -5.982 -6.417 1.00 0.00 C ATOM 0 H THR A 199 -14.356 -5.046 -3.989 1.00 0.00 H new ATOM 0 HA THR A 199 -13.938 -6.339 -6.591 1.00 0.00 H new ATOM 0 HB THR A 199 -15.271 -4.296 -7.264 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.224 -3.285 -5.135 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.406 -5.572 -6.633 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.130 -6.668 -7.213 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.448 -6.518 -5.468 1.00 0.00 H new ATOM 1202 N GLU A 200 -12.729 -4.415 -7.869 1.00 0.00 N ATOM 1203 CA GLU A 200 -11.665 -3.621 -8.488 1.00 0.00 C ATOM 1204 C GLU A 200 -11.745 -2.164 -8.035 1.00 0.00 C ATOM 1205 O GLU A 200 -10.733 -1.480 -8.025 1.00 0.00 O ATOM 1206 CB GLU A 200 -11.750 -3.715 -10.022 1.00 0.00 C ATOM 1207 CG GLU A 200 -10.474 -4.242 -10.691 1.00 0.00 C ATOM 1208 CD GLU A 200 -9.311 -3.257 -10.716 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -9.282 -2.451 -11.676 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -8.402 -3.374 -9.872 1.00 0.00 O ATOM 0 H GLU A 200 -13.380 -4.828 -8.537 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.704 -4.025 -8.168 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.582 -4.366 -10.289 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.976 -2.727 -10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.155 -5.146 -10.172 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.710 -4.530 -11.716 1.00 0.00 H new ATOM 1217 N THR A 201 -12.924 -1.698 -7.614 1.00 0.00 N ATOM 1218 CA THR A 201 -13.079 -0.376 -6.998 1.00 0.00 C ATOM 1219 C THR A 201 -12.133 -0.252 -5.803 1.00 0.00 C ATOM 1220 O THR A 201 -11.433 0.746 -5.621 1.00 0.00 O ATOM 1221 CB THR A 201 -14.551 -0.177 -6.612 1.00 0.00 C ATOM 1222 OG1 THR A 201 -15.198 0.523 -7.646 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.836 0.587 -5.314 1.00 0.00 C ATOM 0 H THR A 201 -13.795 -2.223 -7.690 1.00 0.00 H new ATOM 0 HA THR A 201 -12.810 0.414 -7.699 1.00 0.00 H new ATOM 0 HB THR A 201 -14.917 -1.190 -6.448 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.140 0.655 -7.412 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.913 0.656 -5.161 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.383 0.059 -4.474 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.415 1.590 -5.382 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.164 -1.289 -4.980 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.519 -1.386 -3.700 1.00 0.00 C ATOM 1233 C ASP A 202 -10.020 -1.404 -3.982 1.00 0.00 C ATOM 1234 O ASP A 202 -9.283 -0.588 -3.434 1.00 0.00 O ATOM 1235 CB ASP A 202 -11.995 -2.645 -2.937 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.507 -2.970 -2.924 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -14.260 -2.633 -3.873 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -13.975 -3.677 -2.000 1.00 0.00 O ATOM 0 H ASP A 202 -12.679 -2.138 -5.215 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.770 -0.545 -3.054 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.474 -3.505 -3.358 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.667 -2.549 -1.902 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.583 -2.273 -4.900 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.209 -2.419 -5.354 1.00 0.00 C ATOM 1245 C VAL A 203 -7.671 -1.109 -5.947 1.00 0.00 C ATOM 1246 O VAL A 203 -6.590 -0.678 -5.559 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.151 -3.606 -6.335 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -6.775 -3.741 -6.975 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -8.487 -4.925 -5.614 1.00 0.00 C ATOM 0 H VAL A 203 -10.216 -2.923 -5.366 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.550 -2.636 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.887 -3.407 -7.114 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.774 -4.589 -7.660 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.538 -2.830 -7.525 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.027 -3.901 -6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.440 -5.750 -6.325 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.768 -5.095 -4.813 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.491 -4.864 -5.194 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.409 -0.416 -6.816 1.00 0.00 N ATOM 1260 CA LYS A 204 -8.012 0.885 -7.368 1.00 0.00 C ATOM 1261 C LYS A 204 -7.785 1.945 -6.286 1.00 0.00 C ATOM 1262 O LYS A 204 -7.037 2.902 -6.493 1.00 0.00 O ATOM 1263 CB LYS A 204 -9.105 1.347 -8.343 1.00 0.00 C ATOM 1264 CG LYS A 204 -8.857 0.850 -9.783 1.00 0.00 C ATOM 1265 CD LYS A 204 -10.118 0.486 -10.581 1.00 0.00 C ATOM 1266 CE LYS A 204 -11.253 1.511 -10.462 1.00 0.00 C ATOM 1267 NZ LYS A 204 -11.593 2.151 -11.748 1.00 0.00 N ATOM 0 H LYS A 204 -9.311 -0.745 -7.162 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.058 0.763 -7.880 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.073 0.984 -7.998 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.154 2.436 -8.341 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.314 1.622 -10.327 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.209 -0.026 -9.741 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.851 0.377 -11.632 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.482 -0.484 -10.242 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.139 1.018 -10.063 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.966 2.280 -9.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.365 2.832 -11.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.758 2.648 -12.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.895 1.425 -12.428 1.00 0.00 H new ATOM 1281 N MET A 205 -8.445 1.818 -5.140 1.00 0.00 N ATOM 1282 CA MET A 205 -8.224 2.673 -3.977 1.00 0.00 C ATOM 1283 C MET A 205 -7.151 2.116 -3.044 1.00 0.00 C ATOM 1284 O MET A 205 -6.577 2.878 -2.268 1.00 0.00 O ATOM 1285 CB MET A 205 -9.546 2.858 -3.228 1.00 0.00 C ATOM 1286 CG MET A 205 -10.446 3.805 -4.014 1.00 0.00 C ATOM 1287 SD MET A 205 -12.040 4.208 -3.260 1.00 0.00 S ATOM 1288 CE MET A 205 -12.588 5.346 -4.565 1.00 0.00 C ATOM 0 H MET A 205 -9.160 1.107 -4.990 1.00 0.00 H new ATOM 0 HA MET A 205 -7.861 3.638 -4.331 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.040 1.895 -3.096 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.359 3.259 -2.232 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.902 4.735 -4.180 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.633 3.365 -4.994 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.725 6.342 -4.145 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.836 5.385 -5.353 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.532 4.995 -4.981 1.00 0.00 H new ATOM 1298 N MET A 206 -6.860 0.818 -3.080 1.00 0.00 N ATOM 1299 CA MET A 206 -5.637 0.278 -2.505 1.00 0.00 C ATOM 1300 C MET A 206 -4.437 0.851 -3.253 1.00 0.00 C ATOM 1301 O MET A 206 -3.611 1.452 -2.583 1.00 0.00 O ATOM 1302 CB MET A 206 -5.627 -1.254 -2.444 1.00 0.00 C ATOM 1303 CG MET A 206 -6.744 -1.821 -1.561 1.00 0.00 C ATOM 1304 SD MET A 206 -6.723 -3.628 -1.406 1.00 0.00 S ATOM 1305 CE MET A 206 -8.339 -3.875 -0.621 1.00 0.00 C ATOM 0 H MET A 206 -7.464 0.116 -3.507 1.00 0.00 H new ATOM 0 HA MET A 206 -5.579 0.590 -1.462 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.729 -1.654 -3.453 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.663 -1.592 -2.064 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.665 -1.381 -0.567 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.707 -1.514 -1.970 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.501 -4.939 -0.448 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.366 -3.344 0.331 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.123 -3.491 -1.273 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.368 0.732 -4.586 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.238 1.122 -5.446 1.00 0.00 C ATOM 1317 C GLU A 207 -2.603 2.428 -4.955 1.00 0.00 C ATOM 1318 O GLU A 207 -1.497 2.398 -4.413 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.700 1.192 -6.913 1.00 0.00 C ATOM 1320 CG GLU A 207 -3.826 -0.165 -7.621 1.00 0.00 C ATOM 1321 CD GLU A 207 -2.543 -0.645 -8.321 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -2.039 0.069 -9.222 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -2.068 -1.772 -8.046 1.00 0.00 O ATOM 0 H GLU A 207 -5.140 0.340 -5.124 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.456 0.365 -5.388 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.666 1.695 -6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.997 1.811 -7.470 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.127 -0.915 -6.889 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.625 -0.102 -8.360 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.323 3.555 -5.032 1.00 0.00 N ATOM 1331 CA ARG A 208 -2.839 4.839 -4.552 1.00 0.00 C ATOM 1332 C ARG A 208 -2.365 4.803 -3.107 1.00 0.00 C ATOM 1333 O ARG A 208 -1.278 5.291 -2.811 1.00 0.00 O ATOM 1334 CB ARG A 208 -3.948 5.891 -4.713 1.00 0.00 C ATOM 1335 CG ARG A 208 -3.493 7.063 -5.569 1.00 0.00 C ATOM 1336 CD ARG A 208 -2.421 7.896 -4.851 1.00 0.00 C ATOM 1337 NE ARG A 208 -1.997 9.040 -5.664 1.00 0.00 N ATOM 1338 CZ ARG A 208 -1.813 10.305 -5.272 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -1.847 10.640 -3.985 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -1.594 11.233 -6.191 1.00 0.00 N ATOM 0 H ARG A 208 -4.260 3.593 -5.432 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.969 5.100 -5.155 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.825 5.429 -5.166 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.251 6.254 -3.731 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.096 6.693 -6.514 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.348 7.695 -5.808 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -2.812 8.251 -3.898 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -1.559 7.267 -4.628 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.821 8.847 -6.650 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.016 9.926 -3.276 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.704 11.611 -3.707 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.568 10.977 -7.178 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.451 12.204 -5.912 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.207 4.343 -2.186 1.00 0.00 N ATOM 1355 CA VAL A 209 -2.954 4.472 -0.756 1.00 0.00 C ATOM 1356 C VAL A 209 -1.701 3.661 -0.410 1.00 0.00 C ATOM 1357 O VAL A 209 -0.815 4.189 0.268 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.222 4.051 0.020 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -4.104 4.124 1.549 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.411 4.959 -0.331 1.00 0.00 C ATOM 0 H VAL A 209 -4.083 3.871 -2.411 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.750 5.502 -0.464 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.363 3.013 -0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.044 3.809 2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.302 3.466 1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.882 5.148 1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.290 4.640 0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.170 5.990 -0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.617 4.892 -1.399 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.598 2.429 -0.913 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.457 1.542 -0.770 1.00 0.00 C ATOM 1372 C VAL A 210 0.782 2.197 -1.397 1.00 0.00 C ATOM 1373 O VAL A 210 1.825 2.183 -0.744 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.792 0.153 -1.366 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.367 -0.833 -1.209 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.988 -0.554 -0.692 1.00 0.00 C ATOM 0 H VAL A 210 -2.350 2.008 -1.458 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.227 1.377 0.282 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.017 0.384 -2.407 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.088 -1.794 -1.641 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.246 -0.446 -1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.593 -0.963 -0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.156 -1.520 -1.169 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.773 -0.704 0.366 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.881 0.062 -0.797 1.00 0.00 H new ATOM 1386 N GLU A 211 0.690 2.812 -2.588 1.00 0.00 N ATOM 1387 CA GLU A 211 1.817 3.505 -3.212 1.00 0.00 C ATOM 1388 C GLU A 211 2.370 4.548 -2.252 1.00 0.00 C ATOM 1389 O GLU A 211 3.561 4.520 -1.955 1.00 0.00 O ATOM 1390 CB GLU A 211 1.447 4.261 -4.505 1.00 0.00 C ATOM 1391 CG GLU A 211 1.407 3.522 -5.839 1.00 0.00 C ATOM 1392 CD GLU A 211 1.227 4.573 -6.940 1.00 0.00 C ATOM 1393 OE1 GLU A 211 0.110 5.121 -7.088 1.00 0.00 O ATOM 1394 OE2 GLU A 211 2.239 5.015 -7.545 1.00 0.00 O ATOM 0 H GLU A 211 -0.168 2.840 -3.140 1.00 0.00 H new ATOM 0 HA GLU A 211 2.537 2.724 -3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.463 4.704 -4.351 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.154 5.084 -4.612 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.327 2.958 -5.993 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.587 2.804 -5.856 1.00 0.00 H new ATOM 1401 N GLN A 212 1.537 5.491 -1.790 1.00 0.00 N ATOM 1402 CA GLN A 212 2.048 6.634 -1.037 1.00 0.00 C ATOM 1403 C GLN A 212 2.698 6.153 0.254 1.00 0.00 C ATOM 1404 O GLN A 212 3.758 6.654 0.629 1.00 0.00 O ATOM 1405 CB GLN A 212 0.964 7.685 -0.745 1.00 0.00 C ATOM 1406 CG GLN A 212 0.172 8.154 -1.973 1.00 0.00 C ATOM 1407 CD GLN A 212 1.078 8.448 -3.168 1.00 0.00 C ATOM 1408 OE1 GLN A 212 1.841 9.404 -3.150 1.00 0.00 O ATOM 1409 NE2 GLN A 212 1.047 7.621 -4.199 1.00 0.00 N ATOM 0 H GLN A 212 0.526 5.483 -1.923 1.00 0.00 H new ATOM 0 HA GLN A 212 2.795 7.128 -1.658 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.266 7.273 -0.016 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.434 8.552 -0.281 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.553 7.389 -2.249 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.392 9.051 -1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.405 6.829 -4.198 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.665 7.775 -4.995 1.00 0.00 H new ATOM 1418 N MET A 213 2.107 5.139 0.894 1.00 0.00 N ATOM 1419 CA MET A 213 2.718 4.485 2.048 1.00 0.00 C ATOM 1420 C MET A 213 4.071 3.888 1.675 1.00 0.00 C ATOM 1421 O MET A 213 5.039 4.113 2.391 1.00 0.00 O ATOM 1422 CB MET A 213 1.797 3.408 2.644 1.00 0.00 C ATOM 1423 CG MET A 213 0.572 4.083 3.256 1.00 0.00 C ATOM 1424 SD MET A 213 -0.598 3.062 4.207 1.00 0.00 S ATOM 1425 CE MET A 213 -1.112 1.827 2.983 1.00 0.00 C ATOM 0 H MET A 213 1.201 4.754 0.628 1.00 0.00 H new ATOM 0 HA MET A 213 2.872 5.246 2.813 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.491 2.704 1.870 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.330 2.835 3.403 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.925 4.880 3.911 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.016 4.558 2.447 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.027 1.339 3.320 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.293 2.317 2.026 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.325 1.082 2.866 1.00 0.00 H new ATOM 1435 N CYS A 214 4.162 3.138 0.577 1.00 0.00 N ATOM 1436 CA CYS A 214 5.400 2.445 0.217 1.00 0.00 C ATOM 1437 C CYS A 214 6.508 3.397 -0.269 1.00 0.00 C ATOM 1438 O CYS A 214 7.689 3.156 -0.011 1.00 0.00 O ATOM 1439 CB CYS A 214 5.129 1.304 -0.776 1.00 0.00 C ATOM 1440 SG CYS A 214 6.293 -0.057 -0.498 1.00 0.00 S ATOM 0 H CYS A 214 3.394 2.994 -0.079 1.00 0.00 H new ATOM 0 HA CYS A 214 5.787 1.998 1.133 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.106 0.947 -0.660 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.225 1.671 -1.798 1.00 0.00 H new ATOM 1445 N ILE A 215 6.156 4.504 -0.923 1.00 0.00 N ATOM 1446 CA ILE A 215 7.072 5.593 -1.262 1.00 0.00 C ATOM 1447 C ILE A 215 7.593 6.186 0.047 1.00 0.00 C ATOM 1448 O ILE A 215 8.803 6.286 0.250 1.00 0.00 O ATOM 1449 CB ILE A 215 6.346 6.641 -2.140 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.990 6.038 -3.517 1.00 0.00 C ATOM 1451 CG2 ILE A 215 7.187 7.915 -2.353 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.823 6.756 -4.199 1.00 0.00 C ATOM 0 H ILE A 215 5.201 4.672 -1.240 1.00 0.00 H new ATOM 0 HA ILE A 215 7.919 5.233 -1.847 1.00 0.00 H new ATOM 0 HB ILE A 215 5.438 6.920 -1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.866 6.083 -4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.739 4.985 -3.393 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.632 8.617 -2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.401 8.375 -1.388 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.123 7.655 -2.846 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.620 6.287 -5.162 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.936 6.689 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.080 7.804 -4.353 1.00 0.00 H new ATOM 1464 N THR A 216 6.679 6.544 0.950 1.00 0.00 N ATOM 1465 CA THR A 216 7.006 7.095 2.256 1.00 0.00 C ATOM 1466 C THR A 216 7.901 6.129 3.051 1.00 0.00 C ATOM 1467 O THR A 216 8.764 6.585 3.795 1.00 0.00 O ATOM 1468 CB THR A 216 5.689 7.432 2.976 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.960 8.392 2.242 1.00 0.00 O ATOM 1470 CG2 THR A 216 5.913 7.975 4.377 1.00 0.00 C ATOM 0 H THR A 216 5.676 6.456 0.787 1.00 0.00 H new ATOM 0 HA THR A 216 7.587 8.012 2.155 1.00 0.00 H new ATOM 0 HB THR A 216 5.133 6.497 3.051 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.422 7.941 1.558 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.951 8.196 4.840 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.441 7.232 4.975 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.508 8.887 4.323 1.00 0.00 H new ATOM 1478 N GLN A 217 7.721 4.812 2.896 1.00 0.00 N ATOM 1479 CA GLN A 217 8.499 3.784 3.572 1.00 0.00 C ATOM 1480 C GLN A 217 9.927 3.700 3.029 1.00 0.00 C ATOM 1481 O GLN A 217 10.867 3.544 3.808 1.00 0.00 O ATOM 1482 CB GLN A 217 7.745 2.457 3.499 1.00 0.00 C ATOM 1483 CG GLN A 217 8.169 1.486 4.611 1.00 0.00 C ATOM 1484 CD GLN A 217 6.977 0.796 5.200 1.00 0.00 C ATOM 1485 OE1 GLN A 217 6.232 1.361 6.003 1.00 0.00 O ATOM 1486 NE2 GLN A 217 6.767 -0.441 4.855 1.00 0.00 N ATOM 0 H GLN A 217 7.007 4.428 2.277 1.00 0.00 H new ATOM 0 HA GLN A 217 8.614 4.047 4.623 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.674 2.645 3.573 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.921 1.994 2.528 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.861 0.746 4.209 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.702 2.030 5.391 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.391 -0.898 4.189 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.979 -0.954 5.250 1.00 0.00 H new ATOM 1495 N TYR A 218 10.108 3.863 1.714 1.00 0.00 N ATOM 1496 CA TYR A 218 11.431 4.026 1.121 1.00 0.00 C ATOM 1497 C TYR A 218 12.083 5.259 1.751 1.00 0.00 C ATOM 1498 O TYR A 218 13.190 5.169 2.273 1.00 0.00 O ATOM 1499 CB TYR A 218 11.311 4.127 -0.411 1.00 0.00 C ATOM 1500 CG TYR A 218 12.546 3.777 -1.232 1.00 0.00 C ATOM 1501 CD1 TYR A 218 13.229 2.560 -1.024 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.920 4.595 -2.318 1.00 0.00 C ATOM 1503 CE1 TYR A 218 14.247 2.151 -1.907 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.935 4.186 -3.204 1.00 0.00 C ATOM 1505 CZ TYR A 218 14.595 2.953 -3.014 1.00 0.00 C ATOM 1506 OH TYR A 218 15.506 2.513 -3.927 1.00 0.00 O ATOM 0 H TYR A 218 9.344 3.885 1.038 1.00 0.00 H new ATOM 0 HA TYR A 218 12.066 3.163 1.322 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.498 3.475 -0.730 1.00 0.00 H new ATOM 0 HB3 TYR A 218 11.018 5.147 -0.660 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.969 1.937 -0.181 1.00 0.00 H new ATOM 0 HD2 TYR A 218 12.424 5.542 -2.471 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.764 1.218 -1.736 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.210 4.820 -4.034 1.00 0.00 H new ATOM 0 HH TYR A 218 15.551 1.534 -3.899 1.00 0.00 H new ATOM 1516 N GLU A 219 11.351 6.371 1.840 1.00 0.00 N ATOM 1517 CA GLU A 219 11.731 7.600 2.538 1.00 0.00 C ATOM 1518 C GLU A 219 11.730 7.443 4.085 1.00 0.00 C ATOM 1519 O GLU A 219 11.512 8.415 4.819 1.00 0.00 O ATOM 1520 CB GLU A 219 10.817 8.745 2.064 1.00 0.00 C ATOM 1521 CG GLU A 219 10.945 9.138 0.580 1.00 0.00 C ATOM 1522 CD GLU A 219 11.878 10.334 0.355 1.00 0.00 C ATOM 1523 OE1 GLU A 219 11.666 11.410 0.967 1.00 0.00 O ATOM 1524 OE2 GLU A 219 12.798 10.237 -0.493 1.00 0.00 O ATOM 0 H GLU A 219 10.431 6.442 1.405 1.00 0.00 H new ATOM 0 HA GLU A 219 12.764 7.838 2.284 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.782 8.461 2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.025 9.625 2.672 1.00 0.00 H new ATOM 0 HG2 GLU A 219 11.316 8.283 0.014 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.957 9.376 0.186 1.00 0.00 H new ATOM 1531 N ARG A 220 11.982 6.243 4.620 1.00 0.00 N ATOM 1532 CA ARG A 220 12.615 6.047 5.926 1.00 0.00 C ATOM 1533 C ARG A 220 13.920 5.303 5.699 1.00 0.00 C ATOM 1534 O ARG A 220 14.991 5.854 5.933 1.00 0.00 O ATOM 1535 CB ARG A 220 11.760 5.239 6.923 1.00 0.00 C ATOM 1536 CG ARG A 220 10.447 5.859 7.397 1.00 0.00 C ATOM 1537 CD ARG A 220 9.325 5.114 6.701 1.00 0.00 C ATOM 1538 NE ARG A 220 7.987 5.405 7.215 1.00 0.00 N ATOM 1539 CZ ARG A 220 7.366 6.581 7.252 1.00 0.00 C ATOM 1540 NH1 ARG A 220 7.990 7.687 6.862 1.00 0.00 N ATOM 1541 NH2 ARG A 220 6.100 6.606 7.640 1.00 0.00 N ATOM 0 H ARG A 220 11.748 5.369 4.150 1.00 0.00 H new ATOM 0 HA ARG A 220 12.758 7.033 6.368 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.531 4.277 6.465 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.372 5.036 7.802 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.351 5.776 8.480 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.413 6.921 7.154 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.352 5.355 5.638 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.508 4.043 6.790 1.00 0.00 H new ATOM 0 HE ARG A 220 7.468 4.611 7.590 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.953 7.639 6.531 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.506 8.584 6.894 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.629 5.739 7.900 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.596 7.492 7.679 1.00 0.00 H new ATOM 1555 N GLU A 221 13.846 4.043 5.270 1.00 0.00 N ATOM 1556 CA GLU A 221 14.960 3.124 5.373 1.00 0.00 C ATOM 1557 C GLU A 221 16.055 3.509 4.392 1.00 0.00 C ATOM 1558 O GLU A 221 17.231 3.276 4.672 1.00 0.00 O ATOM 1559 CB GLU A 221 14.464 1.694 5.104 1.00 0.00 C ATOM 1560 CG GLU A 221 13.939 1.018 6.376 1.00 0.00 C ATOM 1561 CD GLU A 221 12.682 1.657 6.971 1.00 0.00 C ATOM 1562 OE1 GLU A 221 11.571 1.424 6.440 1.00 0.00 O ATOM 1563 OE2 GLU A 221 12.811 2.336 8.015 1.00 0.00 O ATOM 0 H GLU A 221 13.012 3.640 4.844 1.00 0.00 H new ATOM 0 HA GLU A 221 15.379 3.171 6.378 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.673 1.720 4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.278 1.100 4.688 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.727 -0.028 6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.727 1.031 7.129 1.00 0.00 H new ATOM 1570 N SER A 222 15.666 4.102 3.261 1.00 0.00 N ATOM 1571 CA SER A 222 16.598 4.429 2.192 1.00 0.00 C ATOM 1572 C SER A 222 17.646 5.431 2.676 1.00 0.00 C ATOM 1573 O SER A 222 18.821 5.249 2.372 1.00 0.00 O ATOM 1574 CB SER A 222 15.854 4.891 0.928 1.00 0.00 C ATOM 1575 OG SER A 222 16.672 4.839 -0.228 1.00 0.00 O ATOM 0 H SER A 222 14.700 4.366 3.066 1.00 0.00 H new ATOM 0 HA SER A 222 17.139 3.526 1.909 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.975 4.264 0.777 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.497 5.911 1.072 1.00 0.00 H new ATOM 0 HG SER A 222 16.158 5.140 -1.006 1.00 0.00 H new ATOM 1581 N GLN A 223 17.284 6.434 3.487 1.00 0.00 N ATOM 1582 CA GLN A 223 18.238 7.480 3.827 1.00 0.00 C ATOM 1583 C GLN A 223 19.337 6.880 4.688 1.00 0.00 C ATOM 1584 O GLN A 223 20.515 7.088 4.429 1.00 0.00 O ATOM 1585 CB GLN A 223 17.538 8.700 4.461 1.00 0.00 C ATOM 1586 CG GLN A 223 17.002 8.532 5.896 1.00 0.00 C ATOM 1587 CD GLN A 223 17.960 8.972 7.002 1.00 0.00 C ATOM 1588 OE1 GLN A 223 19.071 9.435 6.770 1.00 0.00 O ATOM 1589 NE2 GLN A 223 17.540 8.893 8.251 1.00 0.00 N ATOM 0 H GLN A 223 16.360 6.537 3.907 1.00 0.00 H new ATOM 0 HA GLN A 223 18.706 7.871 2.924 1.00 0.00 H new ATOM 0 HB2 GLN A 223 18.241 9.533 4.457 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.704 8.983 3.819 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.077 9.101 5.991 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.749 7.483 6.052 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.617 8.509 8.455 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.138 9.216 9.012 1.00 0.00 H new ATOM 1598 N ALA A 224 18.961 6.056 5.661 1.00 0.00 N ATOM 1599 CA ALA A 224 19.883 5.480 6.632 1.00 0.00 C ATOM 1600 C ALA A 224 20.778 4.375 6.040 1.00 0.00 C ATOM 1601 O ALA A 224 21.326 3.568 6.791 1.00 0.00 O ATOM 1602 CB ALA A 224 19.081 4.975 7.835 1.00 0.00 C ATOM 0 H ALA A 224 17.993 5.766 5.799 1.00 0.00 H new ATOM 0 HA ALA A 224 20.573 6.262 6.950 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.760 4.541 8.569 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.541 5.807 8.287 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.370 4.217 7.506 1.00 0.00 H new ATOM 1608 N TYR A 225 20.905 4.296 4.716 1.00 0.00 N ATOM 1609 CA TYR A 225 21.594 3.273 3.958 1.00 0.00 C ATOM 1610 C TYR A 225 22.239 3.969 2.769 1.00 0.00 C ATOM 1611 O TYR A 225 23.447 4.179 2.748 1.00 0.00 O ATOM 1612 CB TYR A 225 20.579 2.228 3.481 1.00 0.00 C ATOM 1613 CG TYR A 225 20.415 1.044 4.408 1.00 0.00 C ATOM 1614 CD1 TYR A 225 19.706 1.171 5.615 1.00 0.00 C ATOM 1615 CD2 TYR A 225 21.006 -0.184 4.068 1.00 0.00 C ATOM 1616 CE1 TYR A 225 19.662 0.102 6.521 1.00 0.00 C ATOM 1617 CE2 TYR A 225 20.956 -1.267 4.963 1.00 0.00 C ATOM 1618 CZ TYR A 225 20.302 -1.117 6.206 1.00 0.00 C ATOM 1619 OH TYR A 225 20.330 -2.109 7.135 1.00 0.00 O ATOM 0 H TYR A 225 20.495 5.003 4.107 1.00 0.00 H new ATOM 0 HA TYR A 225 22.348 2.764 4.559 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.610 2.712 3.355 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.884 1.865 2.499 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.194 2.094 5.845 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.501 -0.297 3.115 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.139 0.211 7.460 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.415 -2.209 4.702 1.00 0.00 H new ATOM 0 HH TYR A 225 20.804 -2.885 6.771 1.00 0.00 H new ATOM 1629 N TYR A 226 21.424 4.408 1.809 1.00 0.00 N ATOM 1630 CA TYR A 226 21.882 4.986 0.558 1.00 0.00 C ATOM 1631 C TYR A 226 22.640 6.295 0.782 1.00 0.00 C ATOM 1632 O TYR A 226 23.423 6.678 -0.089 1.00 0.00 O ATOM 1633 CB TYR A 226 20.692 5.190 -0.393 1.00 0.00 C ATOM 1634 CG TYR A 226 20.679 4.303 -1.624 1.00 0.00 C ATOM 1635 CD1 TYR A 226 20.820 2.901 -1.522 1.00 0.00 C ATOM 1636 CD2 TYR A 226 20.465 4.898 -2.880 1.00 0.00 C ATOM 1637 CE1 TYR A 226 20.724 2.105 -2.682 1.00 0.00 C ATOM 1638 CE2 TYR A 226 20.370 4.110 -4.036 1.00 0.00 C ATOM 1639 CZ TYR A 226 20.491 2.707 -3.942 1.00 0.00 C ATOM 1640 OH TYR A 226 20.405 1.945 -5.071 1.00 0.00 O ATOM 0 H TYR A 226 20.408 4.368 1.887 1.00 0.00 H new ATOM 0 HA TYR A 226 22.583 4.289 0.099 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.771 5.021 0.165 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.682 6.231 -0.717 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.000 2.442 -0.561 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.373 5.971 -2.955 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.829 1.033 -2.609 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.205 4.576 -4.996 1.00 0.00 H new ATOM 0 HH TYR A 226 20.241 2.524 -5.845 1.00 0.00 H new ATOM 1650 N GLN A 227 22.494 6.950 1.941 1.00 0.00 N ATOM 1651 CA GLN A 227 23.234 8.166 2.259 1.00 0.00 C ATOM 1652 C GLN A 227 24.694 7.848 2.601 1.00 0.00 C ATOM 1653 O GLN A 227 25.509 8.759 2.737 1.00 0.00 O ATOM 1654 CB GLN A 227 22.516 8.940 3.374 1.00 0.00 C ATOM 1655 CG GLN A 227 23.106 10.332 3.589 1.00 0.00 C ATOM 1656 CD GLN A 227 22.112 11.314 4.193 1.00 0.00 C ATOM 1657 OE1 GLN A 227 21.864 12.371 3.618 1.00 0.00 O ATOM 1658 NE2 GLN A 227 21.556 11.032 5.356 1.00 0.00 N ATOM 0 H GLN A 227 21.859 6.648 2.680 1.00 0.00 H new ATOM 0 HA GLN A 227 23.261 8.811 1.381 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.458 9.031 3.127 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.578 8.374 4.304 1.00 0.00 H new ATOM 0 HG2 GLN A 227 23.975 10.255 4.243 1.00 0.00 H new ATOM 0 HG3 GLN A 227 23.459 10.722 2.634 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.770 10.151 5.823 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.912 11.695 5.788 1.00 0.00 H new ATOM 1667 N ARG A 228 25.087 6.573 2.649 1.00 0.00 N ATOM 1668 CA ARG A 228 26.504 6.209 2.522 1.00 0.00 C ATOM 1669 C ARG A 228 27.087 6.841 1.268 1.00 0.00 C ATOM 1670 O ARG A 228 28.175 7.417 1.314 1.00 0.00 O ATOM 1671 CB ARG A 228 26.660 4.687 2.431 1.00 0.00 C ATOM 1672 CG ARG A 228 26.363 3.996 3.762 1.00 0.00 C ATOM 1673 CD ARG A 228 27.628 3.597 4.528 1.00 0.00 C ATOM 1674 NE ARG A 228 28.258 4.751 5.200 1.00 0.00 N ATOM 1675 CZ ARG A 228 28.430 4.883 6.523 1.00 0.00 C ATOM 1676 NH1 ARG A 228 28.258 3.837 7.323 1.00 0.00 N ATOM 1677 NH2 ARG A 228 28.790 6.053 7.044 1.00 0.00 N ATOM 0 H ARG A 228 24.454 5.783 2.773 1.00 0.00 H new ATOM 0 HA ARG A 228 27.034 6.573 3.403 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.989 4.300 1.665 1.00 0.00 H new ATOM 0 HB3 ARG A 228 27.675 4.446 2.117 1.00 0.00 H new ATOM 0 HG2 ARG A 228 25.764 4.661 4.384 1.00 0.00 H new ATOM 0 HG3 ARG A 228 25.762 3.106 3.576 1.00 0.00 H new ATOM 0 HD2 ARG A 228 27.378 2.838 5.270 1.00 0.00 H new ATOM 0 HD3 ARG A 228 28.342 3.146 3.839 1.00 0.00 H new ATOM 0 HE ARG A 228 28.590 5.512 4.608 1.00 0.00 H new ATOM 0 HH11 ARG A 228 27.995 2.933 6.931 1.00 0.00 H new ATOM 0 HH12 ARG A 228 28.389 3.938 8.330 1.00 0.00 H new ATOM 0 HH21 ARG A 228 28.937 6.858 6.436 1.00 0.00 H new ATOM 0 HH22 ARG A 228 28.919 6.145 8.052 1.00 0.00 H new TER 1691 ARG A 228