ATOM 39 N GLY A 4 -5.222 -12.261 -2.130 1.00 1.53 N ATOM 40 CA GLY A 4 -4.195 -12.174 -1.114 1.00 1.52 C ATOM 41 C GLY A 4 -4.500 -11.021 -0.164 1.00 1.48 C ATOM 42 O GLY A 4 -5.453 -10.266 -0.368 1.00 2.10 O ATOM 43 H GLY A 4 -6.070 -11.741 -1.960 1.00 2.09 H ATOM 44 HA2 GLY A 4 -4.168 -13.111 -0.557 1.00 2.06 H ATOM 45 HA3 GLY A 4 -3.223 -12.002 -1.581 1.00 1.68 H ATOM 46 N VAL A 5 -3.683 -10.894 0.884 1.00 1.00 N ATOM 47 CA VAL A 5 -3.663 -9.760 1.794 1.00 0.86 C ATOM 48 C VAL A 5 -2.197 -9.391 2.017 1.00 0.91 C ATOM 49 O VAL A 5 -1.379 -10.272 2.277 1.00 1.33 O ATOM 50 CB VAL A 5 -4.400 -10.081 3.110 1.00 0.93 C ATOM 51 CG1 VAL A 5 -5.895 -10.318 2.859 1.00 2.34 C ATOM 52 CG2 VAL A 5 -3.832 -11.295 3.861 1.00 2.24 C ATOM 53 H VAL A 5 -2.930 -11.558 1.000 1.00 1.10 H ATOM 54 HA VAL A 5 -4.158 -8.908 1.331 1.00 0.79 H ATOM 55 HB VAL A 5 -4.311 -9.210 3.761 1.00 1.91 H ATOM 56 HG11 VAL A 5 -6.046 -11.231 2.284 1.00 3.09 H ATOM 57 HG12 VAL A 5 -6.417 -10.412 3.812 1.00 2.91 H ATOM 58 HG13 VAL A 5 -6.317 -9.477 2.312 1.00 3.45 H ATOM 59 HG21 VAL A 5 -3.856 -12.183 3.230 1.00 3.25 H ATOM 60 HG22 VAL A 5 -2.808 -11.105 4.179 1.00 3.18 H ATOM 61 HG23 VAL A 5 -4.432 -11.483 4.752 1.00 2.86 H ATOM 62 N LEU A 6 -1.859 -8.109 1.876 1.00 0.81 N ATOM 63 CA LEU A 6 -0.549 -7.556 2.164 1.00 0.92 C ATOM 64 C LEU A 6 -0.753 -6.421 3.160 1.00 0.79 C ATOM 65 O LEU A 6 -1.719 -5.666 3.041 1.00 1.17 O ATOM 66 CB LEU A 6 0.106 -7.055 0.870 1.00 1.09 C ATOM 67 CG LEU A 6 1.556 -6.584 1.064 1.00 1.27 C ATOM 68 CD1 LEU A 6 2.506 -7.757 1.333 1.00 1.87 C ATOM 69 CD2 LEU A 6 2.006 -5.839 -0.196 1.00 2.53 C ATOM 70 H LEU A 6 -2.564 -7.429 1.607 1.00 0.87 H ATOM 71 HA LEU A 6 0.080 -8.316 2.619 1.00 1.11 H ATOM 72 HB2 LEU A 6 0.098 -7.854 0.131 1.00 1.39 H ATOM 73 HB3 LEU A 6 -0.488 -6.226 0.485 1.00 1.44 H ATOM 74 HG LEU A 6 1.618 -5.886 1.898 1.00 1.97 H ATOM 75 HD11 LEU A 6 2.278 -8.224 2.291 1.00 2.72 H ATOM 76 HD12 LEU A 6 2.418 -8.503 0.542 1.00 2.90 H ATOM 77 HD13 LEU A 6 3.534 -7.396 1.370 1.00 2.29 H ATOM 78 HD21 LEU A 6 3.047 -5.531 -0.099 1.00 2.99 H ATOM 79 HD22 LEU A 6 1.896 -6.487 -1.067 1.00 3.24 H ATOM 80 HD23 LEU A 6 1.392 -4.949 -0.328 1.00 3.54 H ATOM 81 N GLU A 7 0.148 -6.326 4.139 1.00 0.99 N ATOM 82 CA GLU A 7 0.172 -5.272 5.132 1.00 0.96 C ATOM 83 C GLU A 7 1.600 -4.774 5.239 1.00 1.02 C ATOM 84 O GLU A 7 2.537 -5.560 5.086 1.00 1.73 O ATOM 85 CB GLU A 7 -0.384 -5.781 6.469 1.00 1.22 C ATOM 86 CG GLU A 7 -1.431 -4.795 6.994 1.00 1.34 C ATOM 87 CD GLU A 7 -0.811 -3.495 7.481 1.00 3.00 C ATOM 88 OE1 GLU A 7 -0.549 -2.630 6.616 1.00 4.39 O ATOM 89 OE2 GLU A 7 -0.611 -3.389 8.707 1.00 3.66 O ATOM 90 H GLU A 7 0.957 -6.931 4.136 1.00 1.54 H ATOM 91 HA GLU A 7 -0.413 -4.424 4.794 1.00 0.87 H ATOM 92 HB2 GLU A 7 -0.873 -6.744 6.327 1.00 1.76 H ATOM 93 HB3 GLU A 7 0.414 -5.895 7.205 1.00 1.87 H ATOM 94 HG2 GLU A 7 -2.135 -4.569 6.198 1.00 1.68 H ATOM 95 HG3 GLU A 7 -1.970 -5.260 7.813 1.00 2.14 H ATOM 96 N LEU A 8 1.746 -3.468 5.437 1.00 0.73 N ATOM 97 CA LEU A 8 3.018 -2.816 5.628 1.00 0.76 C ATOM 98 C LEU A 8 2.795 -1.506 6.374 1.00 0.68 C ATOM 99 O LEU A 8 1.755 -0.866 6.231 1.00 0.71 O ATOM 100 CB LEU A 8 3.815 -2.705 4.306 1.00 0.97 C ATOM 101 CG LEU A 8 3.248 -1.968 3.082 1.00 0.96 C ATOM 102 CD1 LEU A 8 2.008 -2.627 2.474 1.00 1.73 C ATOM 103 CD2 LEU A 8 3.016 -0.482 3.334 1.00 2.80 C ATOM 104 H LEU A 8 0.905 -2.915 5.641 1.00 1.11 H ATOM 105 HA LEU A 8 3.594 -3.447 6.304 1.00 0.86 H ATOM 106 HB2 LEU A 8 4.772 -2.241 4.535 1.00 1.77 H ATOM 107 HB3 LEU A 8 4.011 -3.714 3.950 1.00 1.41 H ATOM 108 HG LEU A 8 4.023 -2.038 2.317 1.00 2.17 H ATOM 109 HD11 LEU A 8 1.159 -2.542 3.146 1.00 2.68 H ATOM 110 HD12 LEU A 8 1.757 -2.138 1.533 1.00 2.22 H ATOM 111 HD13 LEU A 8 2.210 -3.679 2.280 1.00 2.81 H ATOM 112 HD21 LEU A 8 2.879 0.015 2.375 1.00 3.46 H ATOM 113 HD22 LEU A 8 2.125 -0.336 3.932 1.00 3.88 H ATOM 114 HD23 LEU A 8 3.869 -0.044 3.851 1.00 3.63 H ATOM 115 N VAL A 9 3.781 -1.079 7.156 1.00 0.66 N ATOM 116 CA VAL A 9 3.801 0.238 7.734 1.00 0.62 C ATOM 117 C VAL A 9 4.225 1.142 6.587 1.00 0.60 C ATOM 118 O VAL A 9 5.359 1.052 6.122 1.00 0.97 O ATOM 119 CB VAL A 9 4.809 0.243 8.899 1.00 0.67 C ATOM 120 CG1 VAL A 9 5.409 1.623 9.138 1.00 0.74 C ATOM 121 CG2 VAL A 9 4.120 -0.188 10.190 1.00 0.80 C ATOM 122 H VAL A 9 4.657 -1.582 7.202 1.00 0.72 H ATOM 123 HA VAL A 9 2.817 0.529 8.100 1.00 0.64 H ATOM 124 HB VAL A 9 5.633 -0.439 8.687 1.00 0.82 H ATOM 125 HG11 VAL A 9 4.617 2.371 9.112 1.00 1.78 H ATOM 126 HG12 VAL A 9 5.915 1.649 10.100 1.00 1.77 H ATOM 127 HG13 VAL A 9 6.142 1.809 8.357 1.00 1.44 H ATOM 128 HG21 VAL A 9 3.586 -1.125 10.037 1.00 1.60 H ATOM 129 HG22 VAL A 9 4.857 -0.302 10.982 1.00 1.91 H ATOM 130 HG23 VAL A 9 3.428 0.595 10.488 1.00 1.37 H ATOM 131 N VAL A 10 3.314 1.998 6.126 1.00 0.51 N ATOM 132 CA VAL A 10 3.694 3.137 5.310 1.00 0.50 C ATOM 133 C VAL A 10 4.233 4.207 6.254 1.00 0.62 C ATOM 134 O VAL A 10 3.716 4.373 7.361 1.00 1.21 O ATOM 135 CB VAL A 10 2.514 3.702 4.501 1.00 0.71 C ATOM 136 CG1 VAL A 10 2.302 2.946 3.192 1.00 1.82 C ATOM 137 CG2 VAL A 10 1.213 3.722 5.307 1.00 2.66 C ATOM 138 H VAL A 10 2.392 1.986 6.532 1.00 0.78 H ATOM 139 HA VAL A 10 4.474 2.838 4.617 1.00 0.53 H ATOM 140 HB VAL A 10 2.767 4.721 4.212 1.00 1.98 H ATOM 141 HG11 VAL A 10 3.214 2.981 2.598 1.00 2.73 H ATOM 142 HG12 VAL A 10 2.047 1.915 3.407 1.00 2.91 H ATOM 143 HG13 VAL A 10 1.493 3.405 2.625 1.00 2.48 H ATOM 144 HG21 VAL A 10 1.382 4.092 6.317 1.00 3.86 H ATOM 145 HG22 VAL A 10 0.505 4.380 4.810 1.00 3.37 H ATOM 146 HG23 VAL A 10 0.795 2.720 5.366 1.00 3.27 H ATOM 147 N ARG A 11 5.265 4.930 5.819 1.00 0.56 N ATOM 148 CA ARG A 11 5.721 6.149 6.482 1.00 0.65 C ATOM 149 C ARG A 11 5.907 7.254 5.436 1.00 0.62 C ATOM 150 O ARG A 11 5.889 6.981 4.238 1.00 1.03 O ATOM 151 CB ARG A 11 6.986 5.918 7.326 1.00 0.81 C ATOM 152 CG ARG A 11 7.085 4.522 7.962 1.00 1.32 C ATOM 153 CD ARG A 11 7.638 4.571 9.385 1.00 1.90 C ATOM 154 NE ARG A 11 6.609 5.066 10.318 1.00 3.25 N ATOM 155 CZ ARG A 11 6.783 5.233 11.635 1.00 4.56 C ATOM 156 NH1 ARG A 11 7.969 4.967 12.193 1.00 4.85 N ATOM 157 NH2 ARG A 11 5.761 5.665 12.378 1.00 6.10 N ATOM 158 H ARG A 11 5.647 4.696 4.909 1.00 0.81 H ATOM 159 HA ARG A 11 4.946 6.488 7.170 1.00 0.74 H ATOM 160 HB2 ARG A 11 7.886 6.103 6.739 1.00 1.39 H ATOM 161 HB3 ARG A 11 6.968 6.661 8.116 1.00 1.42 H ATOM 162 HG2 ARG A 11 6.111 4.053 8.034 1.00 1.83 H ATOM 163 HG3 ARG A 11 7.719 3.891 7.336 1.00 1.96 H ATOM 164 HD2 ARG A 11 7.915 3.551 9.661 1.00 2.64 H ATOM 165 HD3 ARG A 11 8.531 5.200 9.398 1.00 2.09 H ATOM 166 HE ARG A 11 5.679 5.237 9.940 1.00 3.81 H ATOM 167 HH11 ARG A 11 8.718 4.628 11.609 1.00 4.29 H ATOM 168 HH12 ARG A 11 8.132 5.079 13.183 1.00 6.11 H ATOM 169 HH21 ARG A 11 4.871 5.824 11.903 1.00 6.39 H ATOM 170 HH22 ARG A 11 5.826 5.807 13.374 1.00 7.23 H ATOM 171 N GLY A 12 6.043 8.511 5.869 1.00 0.73 N ATOM 172 CA GLY A 12 6.212 9.649 4.968 1.00 0.81 C ATOM 173 C GLY A 12 4.871 10.265 4.553 1.00 0.86 C ATOM 174 O GLY A 12 4.761 11.484 4.449 1.00 1.13 O ATOM 175 H GLY A 12 6.019 8.694 6.859 1.00 1.11 H ATOM 176 HA2 GLY A 12 6.799 10.409 5.485 1.00 0.89 H ATOM 177 HA3 GLY A 12 6.759 9.356 4.072 1.00 0.90 H ATOM 178 N MET A 13 3.859 9.425 4.318 1.00 1.04 N ATOM 179 CA MET A 13 2.488 9.819 3.994 1.00 1.12 C ATOM 180 C MET A 13 1.852 10.667 5.115 1.00 0.98 C ATOM 181 O MET A 13 1.072 10.194 5.937 1.00 1.35 O ATOM 182 CB MET A 13 1.677 8.581 3.553 1.00 1.65 C ATOM 183 CG MET A 13 1.199 7.622 4.651 1.00 0.83 C ATOM 184 SD MET A 13 2.460 7.038 5.805 1.00 2.99 S ATOM 185 CE MET A 13 1.447 6.777 7.262 1.00 2.61 C ATOM 186 H MET A 13 4.076 8.441 4.322 1.00 1.37 H ATOM 187 HA MET A 13 2.560 10.457 3.116 1.00 1.17 H ATOM 188 HB2 MET A 13 0.788 8.907 3.018 1.00 2.72 H ATOM 189 HB3 MET A 13 2.303 8.015 2.864 1.00 2.93 H ATOM 190 HG2 MET A 13 0.391 8.084 5.212 1.00 1.93 H ATOM 191 HG3 MET A 13 0.769 6.743 4.173 1.00 1.84 H ATOM 192 HE1 MET A 13 1.118 7.753 7.607 1.00 3.18 H ATOM 193 HE2 MET A 13 0.594 6.153 7.006 1.00 2.15 H ATOM 194 HE3 MET A 13 2.049 6.302 8.032 1.00 3.47 H ATOM 195 N THR A 14 2.226 11.942 5.177 1.00 0.75 N ATOM 196 CA THR A 14 2.041 12.757 6.367 1.00 0.80 C ATOM 197 C THR A 14 0.600 13.207 6.628 1.00 0.81 C ATOM 198 O THR A 14 0.345 13.674 7.739 1.00 1.08 O ATOM 199 CB THR A 14 3.011 13.951 6.342 1.00 0.85 C ATOM 200 OG1 THR A 14 2.988 14.617 7.591 1.00 1.58 O ATOM 201 CG2 THR A 14 2.696 14.954 5.227 1.00 0.97 C ATOM 202 H THR A 14 2.940 12.228 4.514 1.00 0.88 H ATOM 203 HA THR A 14 2.334 12.143 7.221 1.00 1.02 H ATOM 204 HB THR A 14 4.025 13.578 6.187 1.00 1.25 H ATOM 205 HG1 THR A 14 2.076 14.641 7.910 1.00 2.01 H ATOM 206 HG21 THR A 14 3.430 15.760 5.253 1.00 1.53 H ATOM 207 HG22 THR A 14 2.749 14.468 4.254 1.00 1.76 H ATOM 208 HG23 THR A 14 1.702 15.383 5.359 1.00 2.10 H ATOM 209 N CYS A 15 -0.318 13.154 5.654 1.00 0.64 N ATOM 210 CA CYS A 15 -1.647 13.731 5.830 1.00 0.61 C ATOM 211 C CYS A 15 -2.662 13.119 4.866 1.00 0.50 C ATOM 212 O CYS A 15 -2.309 12.321 3.995 1.00 0.49 O ATOM 213 CB CYS A 15 -1.566 15.255 5.653 1.00 0.65 C ATOM 214 SG CYS A 15 -1.239 15.796 3.957 1.00 0.62 S ATOM 215 H CYS A 15 -0.084 12.784 4.743 1.00 0.62 H ATOM 216 HA CYS A 15 -1.995 13.524 6.843 1.00 0.71 H ATOM 217 HB2 CYS A 15 -2.501 15.713 5.973 1.00 0.78 H ATOM 218 HB3 CYS A 15 -0.779 15.650 6.297 1.00 0.79 H ATOM 219 N ALA A 16 -3.923 13.540 5.012 1.00 0.48 N ATOM 220 CA ALA A 16 -5.042 13.164 4.154 1.00 0.50 C ATOM 221 C ALA A 16 -4.658 13.226 2.673 1.00 0.48 C ATOM 222 O ALA A 16 -4.953 12.307 1.907 1.00 0.54 O ATOM 223 CB ALA A 16 -6.230 14.088 4.435 1.00 0.61 C ATOM 224 H ALA A 16 -4.107 14.202 5.748 1.00 0.53 H ATOM 225 HA ALA A 16 -5.347 12.153 4.414 1.00 0.58 H ATOM 226 HB1 ALA A 16 -7.071 13.800 3.801 1.00 1.50 H ATOM 227 HB2 ALA A 16 -6.529 14.002 5.479 1.00 1.52 H ATOM 228 HB3 ALA A 16 -5.964 15.123 4.220 1.00 1.70 H ATOM 229 N SER A 17 -3.998 14.317 2.278 1.00 0.47 N ATOM 230 CA SER A 17 -3.565 14.545 0.912 1.00 0.53 C ATOM 231 C SER A 17 -2.569 13.486 0.435 1.00 0.57 C ATOM 232 O SER A 17 -2.523 13.199 -0.759 1.00 0.78 O ATOM 233 CB SER A 17 -2.988 15.957 0.794 1.00 0.62 C ATOM 234 OG SER A 17 -3.876 16.874 1.406 1.00 1.53 O ATOM 235 H SER A 17 -3.782 15.041 2.949 1.00 0.48 H ATOM 236 HA SER A 17 -4.447 14.506 0.274 1.00 0.58 H ATOM 237 HB2 SER A 17 -2.016 16.009 1.286 1.00 1.04 H ATOM 238 HB3 SER A 17 -2.858 16.206 -0.261 1.00 1.23 H ATOM 239 HG SER A 17 -4.743 16.789 0.998 1.00 1.99 H ATOM 240 N CYS A 18 -1.754 12.919 1.328 1.00 0.46 N ATOM 241 CA CYS A 18 -0.994 11.721 1.007 1.00 0.46 C ATOM 242 C CYS A 18 -1.919 10.503 0.953 1.00 0.45 C ATOM 243 O CYS A 18 -1.971 9.809 -0.059 1.00 0.54 O ATOM 244 CB CYS A 18 0.156 11.531 1.995 1.00 0.52 C ATOM 245 SG CYS A 18 1.298 12.934 2.099 1.00 0.64 S ATOM 246 H CYS A 18 -1.874 13.131 2.315 1.00 0.40 H ATOM 247 HA CYS A 18 -0.543 11.844 0.022 1.00 0.50 H ATOM 248 HB2 CYS A 18 -0.234 11.312 2.989 1.00 0.53 H ATOM 249 HB3 CYS A 18 0.717 10.664 1.655 1.00 0.57 H ATOM 250 N VAL A 19 -2.639 10.244 2.048 1.00 0.44 N ATOM 251 CA VAL A 19 -3.514 9.081 2.212 1.00 0.48 C ATOM 252 C VAL A 19 -4.335 8.816 0.945 1.00 0.46 C ATOM 253 O VAL A 19 -4.197 7.762 0.321 1.00 0.46 O ATOM 254 CB VAL A 19 -4.393 9.285 3.463 1.00 0.58 C ATOM 255 CG1 VAL A 19 -5.615 8.359 3.551 1.00 0.81 C ATOM 256 CG2 VAL A 19 -3.550 9.122 4.734 1.00 0.65 C ATOM 257 H VAL A 19 -2.568 10.904 2.819 1.00 0.48 H ATOM 258 HA VAL A 19 -2.883 8.207 2.374 1.00 0.52 H ATOM 259 HB VAL A 19 -4.782 10.297 3.439 1.00 0.65 H ATOM 260 HG11 VAL A 19 -6.304 8.536 2.725 1.00 1.68 H ATOM 261 HG12 VAL A 19 -5.310 7.318 3.541 1.00 1.19 H ATOM 262 HG13 VAL A 19 -6.152 8.554 4.480 1.00 1.67 H ATOM 263 HG21 VAL A 19 -2.688 9.787 4.707 1.00 1.70 H ATOM 264 HG22 VAL A 19 -4.154 9.365 5.608 1.00 1.47 H ATOM 265 HG23 VAL A 19 -3.196 8.094 4.820 1.00 1.77 H ATOM 266 N HIS A 20 -5.181 9.770 0.545 1.00 0.48 N ATOM 267 CA HIS A 20 -6.080 9.525 -0.575 1.00 0.53 C ATOM 268 C HIS A 20 -5.315 9.398 -1.899 1.00 0.48 C ATOM 269 O HIS A 20 -5.765 8.698 -2.803 1.00 0.51 O ATOM 270 CB HIS A 20 -7.227 10.545 -0.623 1.00 0.65 C ATOM 271 CG HIS A 20 -6.927 11.861 -1.298 1.00 0.63 C ATOM 272 ND1 HIS A 20 -7.779 12.543 -2.137 1.00 0.74 N ATOM 273 CD2 HIS A 20 -5.777 12.594 -1.198 1.00 0.70 C ATOM 274 CE1 HIS A 20 -7.147 13.660 -2.534 1.00 0.78 C ATOM 275 NE2 HIS A 20 -5.923 13.737 -1.989 1.00 0.83 N ATOM 276 H HIS A 20 -5.226 10.648 1.058 1.00 0.50 H ATOM 277 HA HIS A 20 -6.555 8.560 -0.388 1.00 0.60 H ATOM 278 HB2 HIS A 20 -8.046 10.084 -1.176 1.00 0.74 H ATOM 279 HB3 HIS A 20 -7.580 10.739 0.391 1.00 0.75 H ATOM 280 HD1 HIS A 20 -8.708 12.257 -2.408 1.00 0.88 H ATOM 281 HD2 HIS A 20 -4.907 12.322 -0.629 1.00 0.81 H ATOM 282 HE1 HIS A 20 -7.566 14.397 -3.201 1.00 0.88 H ATOM 283 N LYS A 21 -4.153 10.051 -2.020 1.00 0.46 N ATOM 284 CA LYS A 21 -3.303 9.952 -3.196 1.00 0.48 C ATOM 285 C LYS A 21 -2.798 8.515 -3.303 1.00 0.43 C ATOM 286 O LYS A 21 -2.896 7.902 -4.366 1.00 0.49 O ATOM 287 CB LYS A 21 -2.161 10.973 -3.085 1.00 0.55 C ATOM 288 CG LYS A 21 -1.239 11.058 -4.310 1.00 0.67 C ATOM 289 CD LYS A 21 0.132 11.641 -3.919 1.00 1.11 C ATOM 290 CE LYS A 21 0.024 13.036 -3.278 1.00 2.00 C ATOM 291 NZ LYS A 21 1.331 13.542 -2.811 1.00 2.84 N ATOM 292 H LYS A 21 -3.766 10.513 -1.206 1.00 0.48 H ATOM 293 HA LYS A 21 -3.896 10.190 -4.081 1.00 0.54 H ATOM 294 HB2 LYS A 21 -2.611 11.954 -2.935 1.00 0.65 H ATOM 295 HB3 LYS A 21 -1.551 10.726 -2.221 1.00 0.65 H ATOM 296 HG2 LYS A 21 -1.076 10.061 -4.722 1.00 1.11 H ATOM 297 HG3 LYS A 21 -1.714 11.670 -5.079 1.00 1.06 H ATOM 298 HD2 LYS A 21 0.605 10.952 -3.217 1.00 2.38 H ATOM 299 HD3 LYS A 21 0.749 11.691 -4.819 1.00 2.31 H ATOM 300 HE2 LYS A 21 -0.404 13.733 -4.002 1.00 2.87 H ATOM 301 HE3 LYS A 21 -0.636 12.996 -2.411 1.00 3.22 H ATOM 302 HZ1 LYS A 21 1.713 12.926 -2.106 1.00 3.45 H ATOM 303 HZ2 LYS A 21 1.983 13.614 -3.579 1.00 3.23 H ATOM 304 HZ3 LYS A 21 1.209 14.457 -2.396 1.00 3.57 H ATOM 305 N ILE A 22 -2.284 7.962 -2.198 1.00 0.38 N ATOM 306 CA ILE A 22 -1.903 6.559 -2.152 1.00 0.38 C ATOM 307 C ILE A 22 -3.099 5.714 -2.585 1.00 0.42 C ATOM 308 O ILE A 22 -3.031 5.063 -3.627 1.00 0.49 O ATOM 309 CB ILE A 22 -1.344 6.163 -0.772 1.00 0.41 C ATOM 310 CG1 ILE A 22 -0.039 6.935 -0.527 1.00 0.44 C ATOM 311 CG2 ILE A 22 -1.080 4.651 -0.701 1.00 0.52 C ATOM 312 CD1 ILE A 22 0.649 6.531 0.774 1.00 0.69 C ATOM 313 H ILE A 22 -2.252 8.514 -1.343 1.00 0.40 H ATOM 314 HA ILE A 22 -1.108 6.401 -2.880 1.00 0.41 H ATOM 315 HB ILE A 22 -2.063 6.420 0.005 1.00 0.44 H ATOM 316 HG12 ILE A 22 0.656 6.762 -1.349 1.00 0.64 H ATOM 317 HG13 ILE A 22 -0.253 8.000 -0.468 1.00 0.45 H ATOM 318 HG21 ILE A 22 -0.766 4.369 0.303 1.00 1.41 H ATOM 319 HG22 ILE A 22 -1.985 4.086 -0.921 1.00 1.44 H ATOM 320 HG23 ILE A 22 -0.298 4.379 -1.410 1.00 1.30 H ATOM 321 HD11 ILE A 22 -0.064 6.558 1.596 1.00 1.23 H ATOM 322 HD12 ILE A 22 1.086 5.538 0.680 1.00 1.79 H ATOM 323 HD13 ILE A 22 1.449 7.240 0.967 1.00 1.63 H ATOM 324 N GLU A 23 -4.200 5.747 -1.831 1.00 0.45 N ATOM 325 CA GLU A 23 -5.326 4.863 -2.105 1.00 0.49 C ATOM 326 C GLU A 23 -5.785 4.965 -3.561 1.00 0.48 C ATOM 327 O GLU A 23 -5.889 3.945 -4.243 1.00 0.60 O ATOM 328 CB GLU A 23 -6.469 5.122 -1.121 1.00 0.59 C ATOM 329 CG GLU A 23 -6.012 4.757 0.294 1.00 1.75 C ATOM 330 CD GLU A 23 -7.150 4.797 1.302 1.00 2.60 C ATOM 331 OE1 GLU A 23 -8.056 5.635 1.115 1.00 3.12 O ATOM 332 OE2 GLU A 23 -7.073 3.985 2.252 1.00 3.83 O ATOM 333 H GLU A 23 -4.231 6.350 -1.011 1.00 0.45 H ATOM 334 HA GLU A 23 -4.969 3.847 -1.948 1.00 0.56 H ATOM 335 HB2 GLU A 23 -6.783 6.167 -1.151 1.00 1.65 H ATOM 336 HB3 GLU A 23 -7.325 4.497 -1.378 1.00 1.49 H ATOM 337 HG2 GLU A 23 -5.595 3.751 0.299 1.00 2.25 H ATOM 338 HG3 GLU A 23 -5.252 5.461 0.616 1.00 2.77 H ATOM 339 N SER A 24 -6.008 6.192 -4.037 1.00 0.41 N ATOM 340 CA SER A 24 -6.394 6.484 -5.410 1.00 0.44 C ATOM 341 C SER A 24 -5.385 5.906 -6.407 1.00 0.47 C ATOM 342 O SER A 24 -5.768 5.281 -7.395 1.00 0.60 O ATOM 343 CB SER A 24 -6.547 8.002 -5.588 1.00 0.49 C ATOM 344 OG SER A 24 -7.007 8.322 -6.886 1.00 0.76 O ATOM 345 H SER A 24 -5.874 6.977 -3.407 1.00 0.39 H ATOM 346 HA SER A 24 -7.370 6.032 -5.592 1.00 0.51 H ATOM 347 HB2 SER A 24 -7.268 8.382 -4.862 1.00 0.59 H ATOM 348 HB3 SER A 24 -5.588 8.496 -5.419 1.00 0.58 H ATOM 349 HG SER A 24 -7.850 7.887 -7.041 1.00 1.43 H ATOM 350 N SER A 25 -4.087 6.113 -6.167 1.00 0.43 N ATOM 351 CA SER A 25 -3.063 5.732 -7.126 1.00 0.47 C ATOM 352 C SER A 25 -2.970 4.216 -7.217 1.00 0.50 C ATOM 353 O SER A 25 -2.711 3.671 -8.289 1.00 0.69 O ATOM 354 CB SER A 25 -1.709 6.332 -6.745 1.00 0.49 C ATOM 355 OG SER A 25 -1.265 5.847 -5.499 1.00 2.31 O ATOM 356 H SER A 25 -3.796 6.491 -5.271 1.00 0.41 H ATOM 357 HA SER A 25 -3.339 6.124 -8.107 1.00 0.52 H ATOM 358 HB2 SER A 25 -0.977 6.045 -7.499 1.00 1.95 H ATOM 359 HB3 SER A 25 -1.782 7.418 -6.700 1.00 1.88 H ATOM 360 HG SER A 25 -1.933 6.050 -4.831 1.00 3.32 H ATOM 361 N LEU A 26 -3.128 3.549 -6.079 1.00 0.53 N ATOM 362 CA LEU A 26 -3.084 2.112 -5.955 1.00 0.62 C ATOM 363 C LEU A 26 -4.331 1.455 -6.555 1.00 0.65 C ATOM 364 O LEU A 26 -4.197 0.493 -7.314 1.00 0.73 O ATOM 365 CB LEU A 26 -2.855 1.751 -4.484 1.00 0.69 C ATOM 366 CG LEU A 26 -1.368 1.609 -4.106 1.00 0.79 C ATOM 367 CD1 LEU A 26 -0.556 2.893 -4.295 1.00 2.63 C ATOM 368 CD2 LEU A 26 -1.264 1.165 -2.644 1.00 1.80 C ATOM 369 H LEU A 26 -3.262 4.087 -5.231 1.00 0.56 H ATOM 370 HA LEU A 26 -2.240 1.748 -6.540 1.00 0.71 H ATOM 371 HB2 LEU A 26 -3.336 2.481 -3.834 1.00 1.12 H ATOM 372 HB3 LEU A 26 -3.337 0.800 -4.311 1.00 0.97 H ATOM 373 HG LEU A 26 -0.913 0.839 -4.730 1.00 1.62 H ATOM 374 HD11 LEU A 26 0.484 2.712 -4.021 1.00 3.28 H ATOM 375 HD12 LEU A 26 -0.587 3.213 -5.335 1.00 3.44 H ATOM 376 HD13 LEU A 26 -0.949 3.684 -3.662 1.00 3.53 H ATOM 377 HD21 LEU A 26 -0.218 1.027 -2.368 1.00 2.35 H ATOM 378 HD22 LEU A 26 -1.709 1.917 -1.992 1.00 2.97 H ATOM 379 HD23 LEU A 26 -1.793 0.223 -2.507 1.00 2.57 H ATOM 380 N THR A 27 -5.537 1.939 -6.224 1.00 0.66 N ATOM 381 CA THR A 27 -6.805 1.380 -6.708 1.00 0.77 C ATOM 382 C THR A 27 -7.040 1.687 -8.200 1.00 0.95 C ATOM 383 O THR A 27 -7.952 2.401 -8.606 1.00 2.03 O ATOM 384 CB THR A 27 -7.955 1.727 -5.747 1.00 1.03 C ATOM 385 OG1 THR A 27 -9.033 0.832 -5.928 1.00 2.66 O ATOM 386 CG2 THR A 27 -8.466 3.166 -5.846 1.00 1.91 C ATOM 387 H THR A 27 -5.582 2.747 -5.607 1.00 0.62 H ATOM 388 HA THR A 27 -6.707 0.295 -6.632 1.00 0.71 H ATOM 389 HB THR A 27 -7.570 1.562 -4.740 1.00 2.44 H ATOM 390 HG1 THR A 27 -9.704 1.018 -5.266 1.00 3.41 H ATOM 391 HG21 THR A 27 -9.203 3.259 -6.644 1.00 2.72 H ATOM 392 HG22 THR A 27 -8.931 3.459 -4.904 1.00 2.69 H ATOM 393 HG23 THR A 27 -7.636 3.834 -6.062 1.00 2.99 H ATOM 394 N LYS A 28 -6.165 1.108 -9.018 1.00 1.38 N ATOM 395 CA LYS A 28 -6.087 1.188 -10.470 1.00 1.39 C ATOM 396 C LYS A 28 -5.125 0.137 -11.053 1.00 1.05 C ATOM 397 O LYS A 28 -5.273 -0.222 -12.220 1.00 1.11 O ATOM 398 CB LYS A 28 -5.736 2.615 -10.930 1.00 1.60 C ATOM 399 CG LYS A 28 -4.279 3.000 -10.658 1.00 1.70 C ATOM 400 CD LYS A 28 -3.410 2.967 -11.932 1.00 2.48 C ATOM 401 CE LYS A 28 -1.958 2.551 -11.658 1.00 3.82 C ATOM 402 NZ LYS A 28 -1.330 3.303 -10.550 1.00 4.75 N ATOM 403 H LYS A 28 -5.509 0.544 -8.509 1.00 2.35 H ATOM 404 HA LYS A 28 -7.085 0.963 -10.852 1.00 1.68 H ATOM 405 HB2 LYS A 28 -5.933 2.702 -11.994 1.00 2.18 H ATOM 406 HB3 LYS A 28 -6.387 3.327 -10.421 1.00 2.32 H ATOM 407 HG2 LYS A 28 -4.273 4.014 -10.251 1.00 1.84 H ATOM 408 HG3 LYS A 28 -3.897 2.322 -9.899 1.00 2.38 H ATOM 409 HD2 LYS A 28 -3.814 2.241 -12.640 1.00 3.12 H ATOM 410 HD3 LYS A 28 -3.443 3.949 -12.410 1.00 2.55 H ATOM 411 HE2 LYS A 28 -1.964 1.490 -11.410 1.00 4.79 H ATOM 412 HE3 LYS A 28 -1.360 2.672 -12.563 1.00 4.28 H ATOM 413 HZ1 LYS A 28 -0.584 2.741 -10.136 1.00 5.55 H ATOM 414 HZ2 LYS A 28 -0.974 4.197 -10.851 1.00 5.13 H ATOM 415 HZ3 LYS A 28 -1.993 3.446 -9.792 1.00 5.08 H ATOM 416 N HIS A 29 -4.149 -0.375 -10.280 1.00 0.84 N ATOM 417 CA HIS A 29 -3.234 -1.425 -10.724 1.00 0.76 C ATOM 418 C HIS A 29 -3.928 -2.741 -11.116 1.00 1.18 C ATOM 419 O HIS A 29 -3.270 -3.605 -11.690 1.00 2.95 O ATOM 420 CB HIS A 29 -2.204 -1.714 -9.619 1.00 0.79 C ATOM 421 CG HIS A 29 -1.162 -0.639 -9.418 1.00 0.84 C ATOM 422 ND1 HIS A 29 0.188 -0.743 -9.674 1.00 1.62 N ATOM 423 CD2 HIS A 29 -1.389 0.636 -8.984 1.00 0.96 C ATOM 424 CE1 HIS A 29 0.743 0.453 -9.412 1.00 1.46 C ATOM 425 NE2 HIS A 29 -0.189 1.346 -9.040 1.00 1.04 N ATOM 426 H HIS A 29 -3.962 -0.009 -9.354 1.00 0.75 H ATOM 427 HA HIS A 29 -2.697 -1.073 -11.607 1.00 0.84 H ATOM 428 HB2 HIS A 29 -2.728 -1.881 -8.677 1.00 0.85 H ATOM 429 HB3 HIS A 29 -1.680 -2.631 -9.879 1.00 1.01 H ATOM 430 HD1 HIS A 29 0.682 -1.567 -9.985 1.00 2.37 H ATOM 431 HD2 HIS A 29 -2.342 1.056 -8.741 1.00 1.67 H ATOM 432 HE1 HIS A 29 1.790 0.682 -9.503 1.00 2.03 H ATOM 433 N ARG A 30 -5.205 -2.941 -10.763 1.00 1.15 N ATOM 434 CA ARG A 30 -5.962 -4.190 -10.904 1.00 1.15 C ATOM 435 C ARG A 30 -5.465 -5.243 -9.911 1.00 1.26 C ATOM 436 O ARG A 30 -6.259 -5.775 -9.142 1.00 2.15 O ATOM 437 CB ARG A 30 -6.000 -4.756 -12.339 1.00 1.43 C ATOM 438 CG ARG A 30 -7.021 -4.081 -13.265 1.00 1.83 C ATOM 439 CD ARG A 30 -6.741 -2.594 -13.491 1.00 2.92 C ATOM 440 NE ARG A 30 -7.576 -2.062 -14.580 1.00 3.66 N ATOM 441 CZ ARG A 30 -7.532 -0.801 -15.038 1.00 5.11 C ATOM 442 NH1 ARG A 30 -6.709 0.090 -14.475 1.00 6.13 N ATOM 443 NH2 ARG A 30 -8.314 -0.436 -16.060 1.00 6.14 N ATOM 444 H ARG A 30 -5.655 -2.210 -10.236 1.00 2.50 H ATOM 445 HA ARG A 30 -6.991 -3.970 -10.619 1.00 1.19 H ATOM 446 HB2 ARG A 30 -5.021 -4.754 -12.814 1.00 1.73 H ATOM 447 HB3 ARG A 30 -6.311 -5.800 -12.266 1.00 2.09 H ATOM 448 HG2 ARG A 30 -6.979 -4.602 -14.224 1.00 2.60 H ATOM 449 HG3 ARG A 30 -8.023 -4.206 -12.849 1.00 2.81 H ATOM 450 HD2 ARG A 30 -6.968 -2.059 -12.569 1.00 3.90 H ATOM 451 HD3 ARG A 30 -5.684 -2.469 -13.741 1.00 3.72 H ATOM 452 HE ARG A 30 -8.213 -2.719 -15.008 1.00 3.77 H ATOM 453 HH11 ARG A 30 -6.139 -0.187 -13.675 1.00 5.86 H ATOM 454 HH12 ARG A 30 -6.648 1.042 -14.797 1.00 7.50 H ATOM 455 HH21 ARG A 30 -8.936 -1.103 -16.494 1.00 6.09 H ATOM 456 HH22 ARG A 30 -8.299 0.507 -16.421 1.00 7.33 H ATOM 457 N GLY A 31 -4.163 -5.539 -9.912 1.00 0.91 N ATOM 458 CA GLY A 31 -3.572 -6.495 -8.985 1.00 0.98 C ATOM 459 C GLY A 31 -3.871 -6.151 -7.529 1.00 0.91 C ATOM 460 O GLY A 31 -4.006 -7.041 -6.694 1.00 1.14 O ATOM 461 H GLY A 31 -3.568 -5.095 -10.602 1.00 1.30 H ATOM 462 HA2 GLY A 31 -3.999 -7.473 -9.194 1.00 1.13 H ATOM 463 HA3 GLY A 31 -2.493 -6.531 -9.130 1.00 1.06 H ATOM 464 N ILE A 32 -3.985 -4.856 -7.229 1.00 0.95 N ATOM 465 CA ILE A 32 -4.526 -4.369 -5.976 1.00 0.91 C ATOM 466 C ILE A 32 -6.046 -4.453 -6.077 1.00 0.91 C ATOM 467 O ILE A 32 -6.669 -3.623 -6.738 1.00 1.44 O ATOM 468 CB ILE A 32 -4.043 -2.930 -5.742 1.00 0.96 C ATOM 469 CG1 ILE A 32 -2.510 -2.929 -5.761 1.00 2.64 C ATOM 470 CG2 ILE A 32 -4.571 -2.377 -4.413 1.00 2.33 C ATOM 471 CD1 ILE A 32 -1.944 -1.560 -5.425 1.00 4.15 C ATOM 472 H ILE A 32 -3.835 -4.171 -7.952 1.00 1.26 H ATOM 473 HA ILE A 32 -4.175 -4.984 -5.147 1.00 1.00 H ATOM 474 HB ILE A 32 -4.406 -2.290 -6.550 1.00 2.07 H ATOM 475 HG12 ILE A 32 -2.124 -3.658 -5.049 1.00 3.48 H ATOM 476 HG13 ILE A 32 -2.167 -3.182 -6.761 1.00 3.22 H ATOM 477 HG21 ILE A 32 -4.353 -1.315 -4.337 1.00 3.07 H ATOM 478 HG22 ILE A 32 -5.650 -2.499 -4.345 1.00 3.42 H ATOM 479 HG23 ILE A 32 -4.091 -2.895 -3.587 1.00 3.14 H ATOM 480 HD11 ILE A 32 -2.454 -0.817 -6.030 1.00 4.34 H ATOM 481 HD12 ILE A 32 -2.097 -1.363 -4.365 1.00 4.51 H ATOM 482 HD13 ILE A 32 -0.880 -1.539 -5.656 1.00 5.53 H ATOM 483 N LEU A 33 -6.638 -5.440 -5.406 1.00 0.59 N ATOM 484 CA LEU A 33 -8.078 -5.634 -5.384 1.00 0.68 C ATOM 485 C LEU A 33 -8.714 -4.652 -4.400 1.00 0.63 C ATOM 486 O LEU A 33 -9.874 -4.280 -4.564 1.00 0.71 O ATOM 487 CB LEU A 33 -8.408 -7.081 -4.982 1.00 0.78 C ATOM 488 CG LEU A 33 -7.710 -8.146 -5.847 1.00 1.09 C ATOM 489 CD1 LEU A 33 -7.970 -9.535 -5.254 1.00 1.68 C ATOM 490 CD2 LEU A 33 -8.209 -8.117 -7.296 1.00 1.71 C ATOM 491 H LEU A 33 -6.073 -6.079 -4.854 1.00 0.66 H ATOM 492 HA LEU A 33 -8.492 -5.438 -6.373 1.00 0.85 H ATOM 493 HB2 LEU A 33 -8.114 -7.229 -3.943 1.00 0.87 H ATOM 494 HB3 LEU A 33 -9.488 -7.222 -5.045 1.00 1.16 H ATOM 495 HG LEU A 33 -6.631 -7.986 -5.843 1.00 1.77 H ATOM 496 HD11 LEU A 33 -7.561 -9.586 -4.243 1.00 2.43 H ATOM 497 HD12 LEU A 33 -9.041 -9.737 -5.220 1.00 2.08 H ATOM 498 HD13 LEU A 33 -7.482 -10.290 -5.869 1.00 2.50 H ATOM 499 HD21 LEU A 33 -7.970 -7.162 -7.759 1.00 2.76 H ATOM 500 HD22 LEU A 33 -7.719 -8.906 -7.868 1.00 2.57 H ATOM 501 HD23 LEU A 33 -9.288 -8.272 -7.325 1.00 2.18 H ATOM 502 N TYR A 34 -7.970 -4.240 -3.366 1.00 0.56 N ATOM 503 CA TYR A 34 -8.422 -3.242 -2.411 1.00 0.56 C ATOM 504 C TYR A 34 -7.200 -2.606 -1.766 1.00 0.49 C ATOM 505 O TYR A 34 -6.138 -3.226 -1.722 1.00 0.48 O ATOM 506 CB TYR A 34 -9.319 -3.881 -1.343 1.00 0.61 C ATOM 507 CG TYR A 34 -10.003 -2.891 -0.421 1.00 0.67 C ATOM 508 CD1 TYR A 34 -10.925 -1.967 -0.946 1.00 1.90 C ATOM 509 CD2 TYR A 34 -9.723 -2.894 0.959 1.00 1.52 C ATOM 510 CE1 TYR A 34 -11.552 -1.040 -0.096 1.00 2.04 C ATOM 511 CE2 TYR A 34 -10.389 -2.000 1.814 1.00 1.52 C ATOM 512 CZ TYR A 34 -11.281 -1.052 1.282 1.00 0.99 C ATOM 513 OH TYR A 34 -11.945 -0.194 2.106 1.00 1.29 O ATOM 514 H TYR A 34 -6.990 -4.501 -3.311 1.00 0.59 H ATOM 515 HA TYR A 34 -8.973 -2.471 -2.953 1.00 0.62 H ATOM 516 HB2 TYR A 34 -10.093 -4.477 -1.828 1.00 0.68 H ATOM 517 HB3 TYR A 34 -8.703 -4.542 -0.737 1.00 0.60 H ATOM 518 HD1 TYR A 34 -11.160 -1.971 -2.000 1.00 3.02 H ATOM 519 HD2 TYR A 34 -9.014 -3.596 1.372 1.00 2.69 H ATOM 520 HE1 TYR A 34 -12.253 -0.325 -0.499 1.00 3.23 H ATOM 521 HE2 TYR A 34 -10.218 -2.055 2.878 1.00 2.61 H ATOM 522 HH TYR A 34 -11.687 -0.265 3.026 1.00 1.69 H ATOM 523 N CYS A 35 -7.374 -1.395 -1.242 1.00 0.52 N ATOM 524 CA CYS A 35 -6.392 -0.645 -0.483 1.00 0.51 C ATOM 525 C CYS A 35 -7.128 0.007 0.684 1.00 0.58 C ATOM 526 O CYS A 35 -8.278 0.420 0.542 1.00 1.02 O ATOM 527 CB CYS A 35 -5.695 0.386 -1.381 1.00 0.60 C ATOM 528 SG CYS A 35 -6.874 1.625 -1.971 1.00 2.60 S ATOM 529 H CYS A 35 -8.290 -0.968 -1.285 1.00 0.62 H ATOM 530 HA CYS A 35 -5.622 -1.306 -0.091 1.00 0.49 H ATOM 531 HB2 CYS A 35 -4.912 0.893 -0.817 1.00 1.68 H ATOM 532 HB3 CYS A 35 -5.247 -0.117 -2.237 1.00 1.55 H ATOM 533 HG CYS A 35 -6.034 2.270 -2.788 1.00 2.58 H ATOM 534 N SER A 36 -6.495 0.025 1.858 1.00 0.43 N ATOM 535 CA SER A 36 -6.932 0.779 3.020 1.00 0.53 C ATOM 536 C SER A 36 -5.674 1.212 3.764 1.00 0.48 C ATOM 537 O SER A 36 -5.085 0.399 4.490 1.00 0.64 O ATOM 538 CB SER A 36 -7.858 -0.071 3.898 1.00 0.73 C ATOM 539 OG SER A 36 -8.130 0.573 5.137 1.00 1.54 O ATOM 540 H SER A 36 -5.643 -0.521 1.945 1.00 0.53 H ATOM 541 HA SER A 36 -7.495 1.653 2.699 1.00 0.63 H ATOM 542 HB2 SER A 36 -8.792 -0.217 3.356 1.00 1.20 H ATOM 543 HB3 SER A 36 -7.401 -1.043 4.074 1.00 1.13 H ATOM 544 HG SER A 36 -8.622 1.383 4.945 1.00 2.02 H ATOM 545 N VAL A 37 -5.271 2.468 3.598 1.00 0.48 N ATOM 546 CA VAL A 37 -4.093 3.041 4.230 1.00 0.52 C ATOM 547 C VAL A 37 -4.508 3.877 5.439 1.00 0.59 C ATOM 548 O VAL A 37 -5.627 4.383 5.489 1.00 0.71 O ATOM 549 CB VAL A 37 -3.278 3.818 3.178 1.00 0.73 C ATOM 550 CG1 VAL A 37 -3.813 5.228 2.947 1.00 1.94 C ATOM 551 CG2 VAL A 37 -1.811 3.936 3.578 1.00 2.75 C ATOM 552 H VAL A 37 -5.875 3.101 3.063 1.00 0.62 H ATOM 553 HA VAL A 37 -3.469 2.240 4.600 1.00 0.51 H ATOM 554 HB VAL A 37 -3.319 3.270 2.235 1.00 1.97 H ATOM 555 HG11 VAL A 37 -3.568 5.863 3.795 1.00 3.24 H ATOM 556 HG12 VAL A 37 -3.362 5.646 2.048 1.00 2.49 H ATOM 557 HG13 VAL A 37 -4.892 5.188 2.828 1.00 2.84 H ATOM 558 HG21 VAL A 37 -1.725 4.489 4.512 1.00 3.48 H ATOM 559 HG22 VAL A 37 -1.395 2.941 3.701 1.00 3.88 H ATOM 560 HG23 VAL A 37 -1.257 4.456 2.796 1.00 3.47 H ATOM 561 N ALA A 38 -3.630 4.017 6.436 1.00 0.60 N ATOM 562 CA ALA A 38 -3.870 4.954 7.524 1.00 0.69 C ATOM 563 C ALA A 38 -2.569 5.396 8.169 1.00 0.72 C ATOM 564 O ALA A 38 -1.802 4.564 8.651 1.00 0.76 O ATOM 565 CB ALA A 38 -4.760 4.338 8.601 1.00 0.69 C ATOM 566 H ALA A 38 -2.742 3.520 6.394 1.00 0.60 H ATOM 567 HA ALA A 38 -4.382 5.833 7.127 1.00 0.86 H ATOM 568 HB1 ALA A 38 -4.266 3.467 9.023 1.00 1.73 H ATOM 569 HB2 ALA A 38 -4.904 5.071 9.396 1.00 1.69 H ATOM 570 HB3 ALA A 38 -5.729 4.060 8.188 1.00 1.58 H ATOM 571 N LEU A 39 -2.384 6.714 8.270 1.00 0.87 N ATOM 572 CA LEU A 39 -1.404 7.319 9.156 1.00 0.88 C ATOM 573 C LEU A 39 -1.789 7.100 10.617 1.00 0.71 C ATOM 574 O LEU A 39 -0.909 7.005 11.466 1.00 0.85 O ATOM 575 CB LEU A 39 -1.186 8.798 8.794 1.00 1.19 C ATOM 576 CG LEU A 39 -2.385 9.738 9.037 1.00 0.93 C ATOM 577 CD1 LEU A 39 -2.378 10.338 10.451 1.00 1.70 C ATOM 578 CD2 LEU A 39 -2.315 10.903 8.043 1.00 1.07 C ATOM 579 H LEU A 39 -3.043 7.325 7.818 1.00 1.06 H ATOM 580 HA LEU A 39 -0.458 6.801 9.015 1.00 0.98 H ATOM 581 HB2 LEU A 39 -0.322 9.177 9.341 1.00 1.83 H ATOM 582 HB3 LEU A 39 -0.941 8.828 7.732 1.00 1.52 H ATOM 583 HG LEU A 39 -3.323 9.207 8.871 1.00 1.00 H ATOM 584 HD11 LEU A 39 -3.227 11.013 10.563 1.00 2.12 H ATOM 585 HD12 LEU A 39 -2.455 9.569 11.216 1.00 2.33 H ATOM 586 HD13 LEU A 39 -1.459 10.901 10.614 1.00 2.76 H ATOM 587 HD21 LEU A 39 -3.158 11.577 8.199 1.00 1.64 H ATOM 588 HD22 LEU A 39 -1.385 11.453 8.184 1.00 2.01 H ATOM 589 HD23 LEU A 39 -2.353 10.529 7.020 1.00 1.96 H ATOM 590 N ALA A 40 -3.089 6.977 10.912 1.00 0.74 N ATOM 591 CA ALA A 40 -3.566 6.776 12.275 1.00 0.91 C ATOM 592 C ALA A 40 -2.873 5.565 12.898 1.00 0.93 C ATOM 593 O ALA A 40 -2.329 5.644 13.994 1.00 1.18 O ATOM 594 CB ALA A 40 -5.089 6.615 12.280 1.00 1.19 C ATOM 595 H ALA A 40 -3.765 7.023 10.165 1.00 0.88 H ATOM 596 HA ALA A 40 -3.314 7.659 12.866 1.00 0.98 H ATOM 597 HB1 ALA A 40 -5.438 6.498 13.307 1.00 1.49 H ATOM 598 HB2 ALA A 40 -5.556 7.502 11.849 1.00 1.91 H ATOM 599 HB3 ALA A 40 -5.385 5.739 11.704 1.00 1.88 H ATOM 600 N THR A 41 -2.876 4.447 12.169 1.00 0.83 N ATOM 601 CA THR A 41 -2.154 3.247 12.552 1.00 0.91 C ATOM 602 C THR A 41 -0.685 3.327 12.124 1.00 0.99 C ATOM 603 O THR A 41 0.169 2.761 12.797 1.00 1.58 O ATOM 604 CB THR A 41 -2.823 2.023 11.909 1.00 0.94 C ATOM 605 OG1 THR A 41 -4.080 2.368 11.352 1.00 2.08 O ATOM 606 CG2 THR A 41 -3.010 0.886 12.914 1.00 1.50 C ATOM 607 H THR A 41 -3.394 4.403 11.305 1.00 0.85 H ATOM 608 HA THR A 41 -2.205 3.133 13.634 1.00 1.27 H ATOM 609 HB THR A 41 -2.172 1.658 11.116 1.00 1.61 H ATOM 610 HG1 THR A 41 -4.651 2.669 12.064 1.00 2.55 H ATOM 611 HG21 THR A 41 -3.665 1.199 13.727 1.00 2.25 H ATOM 612 HG22 THR A 41 -3.451 0.024 12.411 1.00 2.18 H ATOM 613 HG23 THR A 41 -2.041 0.597 13.322 1.00 2.12 H ATOM 614 N ASN A 42 -0.420 3.957 10.967 1.00 0.77 N ATOM 615 CA ASN A 42 0.722 3.672 10.099 1.00 1.03 C ATOM 616 C ASN A 42 0.547 2.245 9.589 1.00 1.30 C ATOM 617 O ASN A 42 1.196 1.327 10.073 1.00 2.03 O ATOM 618 CB ASN A 42 2.102 3.901 10.748 1.00 1.22 C ATOM 619 CG ASN A 42 2.560 5.355 10.742 1.00 0.96 C ATOM 620 OD1 ASN A 42 3.752 5.635 10.597 1.00 2.01 O ATOM 621 ND2 ASN A 42 1.645 6.299 10.923 1.00 1.21 N ATOM 622 H ASN A 42 -1.205 4.369 10.477 1.00 0.90 H ATOM 623 HA ASN A 42 0.673 4.325 9.228 1.00 1.03 H ATOM 624 HB2 ASN A 42 2.163 3.508 11.758 1.00 1.53 H ATOM 625 HB3 ASN A 42 2.830 3.363 10.143 1.00 1.85 H ATOM 626 HD21 ASN A 42 0.680 6.070 11.151 1.00 2.14 H ATOM 627 HD22 ASN A 42 1.892 7.271 10.872 1.00 1.40 H ATOM 628 N LYS A 43 -0.358 2.052 8.627 1.00 0.85 N ATOM 629 CA LYS A 43 -0.589 0.755 8.002 1.00 0.88 C ATOM 630 C LYS A 43 -1.066 0.948 6.570 1.00 0.70 C ATOM 631 O LYS A 43 -1.559 2.031 6.237 1.00 0.65 O ATOM 632 CB LYS A 43 -1.594 -0.070 8.820 1.00 0.97 C ATOM 633 CG LYS A 43 -3.004 0.535 8.914 1.00 1.36 C ATOM 634 CD LYS A 43 -3.914 0.126 7.747 1.00 1.19 C ATOM 635 CE LYS A 43 -5.379 0.500 8.000 1.00 1.64 C ATOM 636 NZ LYS A 43 -6.233 0.000 6.902 1.00 2.63 N ATOM 637 H LYS A 43 -0.885 2.848 8.276 1.00 0.65 H ATOM 638 HA LYS A 43 0.348 0.200 7.976 1.00 1.16 H ATOM 639 HB2 LYS A 43 -1.671 -1.066 8.394 1.00 1.48 H ATOM 640 HB3 LYS A 43 -1.187 -0.188 9.823 1.00 1.04 H ATOM 641 HG2 LYS A 43 -3.448 0.156 9.834 1.00 2.43 H ATOM 642 HG3 LYS A 43 -2.927 1.620 8.974 1.00 2.17 H ATOM 643 HD2 LYS A 43 -3.596 0.640 6.842 1.00 1.68 H ATOM 644 HD3 LYS A 43 -3.825 -0.952 7.600 1.00 1.75 H ATOM 645 HE2 LYS A 43 -5.720 0.078 8.948 1.00 1.99 H ATOM 646 HE3 LYS A 43 -5.452 1.587 8.063 1.00 1.46 H ATOM 647 HZ1 LYS A 43 -7.149 0.436 6.843 1.00 3.54 H ATOM 648 HZ2 LYS A 43 -5.790 0.198 6.011 1.00 3.31 H ATOM 649 HZ3 LYS A 43 -6.356 -0.999 6.969 1.00 2.63 H ATOM 650 N ALA A 44 -0.990 -0.112 5.761 1.00 0.75 N ATOM 651 CA ALA A 44 -1.580 -0.190 4.437 1.00 0.58 C ATOM 652 C ALA A 44 -2.043 -1.612 4.159 1.00 0.54 C ATOM 653 O ALA A 44 -1.299 -2.435 3.633 1.00 0.78 O ATOM 654 CB ALA A 44 -0.620 0.306 3.360 1.00 0.69 C ATOM 655 H ALA A 44 -0.585 -0.980 6.132 1.00 0.98 H ATOM 656 HA ALA A 44 -2.459 0.438 4.399 1.00 0.55 H ATOM 657 HB1 ALA A 44 0.090 -0.469 3.088 1.00 1.81 H ATOM 658 HB2 ALA A 44 -1.204 0.571 2.480 1.00 1.34 H ATOM 659 HB3 ALA A 44 -0.080 1.180 3.711 1.00 1.64 H ATOM 660 N HIS A 45 -3.318 -1.879 4.435 1.00 0.52 N ATOM 661 CA HIS A 45 -3.904 -3.146 4.059 1.00 0.53 C ATOM 662 C HIS A 45 -4.197 -3.046 2.568 1.00 0.47 C ATOM 663 O HIS A 45 -5.143 -2.369 2.164 1.00 0.55 O ATOM 664 CB HIS A 45 -5.126 -3.432 4.937 1.00 0.64 C ATOM 665 CG HIS A 45 -5.669 -4.822 4.739 1.00 0.72 C ATOM 666 ND1 HIS A 45 -5.735 -5.825 5.680 1.00 0.90 N ATOM 667 CD2 HIS A 45 -6.101 -5.339 3.553 1.00 0.76 C ATOM 668 CE1 HIS A 45 -6.226 -6.917 5.067 1.00 1.02 C ATOM 669 NE2 HIS A 45 -6.475 -6.668 3.769 1.00 0.95 N ATOM 670 H HIS A 45 -3.927 -1.116 4.707 1.00 0.59 H ATOM 671 HA HIS A 45 -3.218 -3.981 4.196 1.00 0.58 H ATOM 672 HB2 HIS A 45 -4.833 -3.330 5.983 1.00 0.74 H ATOM 673 HB3 HIS A 45 -5.912 -2.708 4.724 1.00 0.64 H ATOM 674 HD1 HIS A 45 -5.439 -5.766 6.644 1.00 1.00 H ATOM 675 HD2 HIS A 45 -6.089 -4.802 2.619 1.00 0.75 H ATOM 676 HE1 HIS A 45 -6.390 -7.869 5.550 1.00 1.20 H ATOM 677 N ILE A 46 -3.356 -3.702 1.769 1.00 0.48 N ATOM 678 CA ILE A 46 -3.502 -3.849 0.336 1.00 0.49 C ATOM 679 C ILE A 46 -3.922 -5.294 0.105 1.00 0.57 C ATOM 680 O ILE A 46 -3.160 -6.221 0.371 1.00 0.98 O ATOM 681 CB ILE A 46 -2.188 -3.492 -0.390 1.00 0.57 C ATOM 682 CG1 ILE A 46 -2.078 -1.988 -0.683 1.00 1.42 C ATOM 683 CG2 ILE A 46 -2.079 -4.230 -1.729 1.00 1.37 C ATOM 684 CD1 ILE A 46 -1.889 -1.157 0.580 1.00 1.78 C ATOM 685 H ILE A 46 -2.621 -4.253 2.207 1.00 0.59 H ATOM 686 HA ILE A 46 -4.284 -3.191 -0.037 1.00 0.51 H ATOM 687 HB ILE A 46 -1.334 -3.797 0.216 1.00 1.21 H ATOM 688 HG12 ILE A 46 -1.196 -1.814 -1.299 1.00 2.16 H ATOM 689 HG13 ILE A 46 -2.958 -1.641 -1.226 1.00 2.45 H ATOM 690 HG21 ILE A 46 -3.038 -4.248 -2.243 1.00 1.92 H ATOM 691 HG22 ILE A 46 -1.346 -3.752 -2.375 1.00 2.19 H ATOM 692 HG23 ILE A 46 -1.753 -5.249 -1.538 1.00 2.35 H ATOM 693 HD11 ILE A 46 -2.800 -1.146 1.175 1.00 2.55 H ATOM 694 HD12 ILE A 46 -1.069 -1.579 1.161 1.00 2.26 H ATOM 695 HD13 ILE A 46 -1.644 -0.134 0.294 1.00 2.59 H ATOM 696 N LYS A 47 -5.127 -5.506 -0.416 1.00 0.43 N ATOM 697 CA LYS A 47 -5.516 -6.826 -0.870 1.00 0.48 C ATOM 698 C LYS A 47 -4.948 -7.023 -2.270 1.00 0.48 C ATOM 699 O LYS A 47 -5.659 -6.908 -3.265 1.00 1.01 O ATOM 700 CB LYS A 47 -7.032 -6.981 -0.810 1.00 0.70 C ATOM 701 CG LYS A 47 -7.540 -6.877 0.629 1.00 0.76 C ATOM 702 CD LYS A 47 -8.999 -7.333 0.717 1.00 1.73 C ATOM 703 CE LYS A 47 -9.476 -7.275 2.174 1.00 2.38 C ATOM 704 NZ LYS A 47 -10.869 -7.743 2.318 1.00 3.63 N ATOM 705 H LYS A 47 -5.674 -4.706 -0.717 1.00 0.55 H ATOM 706 HA LYS A 47 -5.096 -7.600 -0.230 1.00 0.62 H ATOM 707 HB2 LYS A 47 -7.486 -6.209 -1.422 1.00 1.03 H ATOM 708 HB3 LYS A 47 -7.277 -7.964 -1.205 1.00 0.95 H ATOM 709 HG2 LYS A 47 -6.923 -7.517 1.260 1.00 0.95 H ATOM 710 HG3 LYS A 47 -7.443 -5.847 0.973 1.00 1.27 H ATOM 711 HD2 LYS A 47 -9.612 -6.688 0.083 1.00 2.92 H ATOM 712 HD3 LYS A 47 -9.061 -8.359 0.344 1.00 2.12 H ATOM 713 HE2 LYS A 47 -8.826 -7.904 2.787 1.00 2.31 H ATOM 714 HE3 LYS A 47 -9.399 -6.248 2.538 1.00 3.17 H ATOM 715 HZ1 LYS A 47 -11.491 -7.165 1.772 1.00 4.58 H ATOM 716 HZ2 LYS A 47 -10.947 -8.701 2.006 1.00 3.42 H ATOM 717 HZ3 LYS A 47 -11.146 -7.695 3.289 1.00 4.56 H ATOM 718 N TYR A 48 -3.640 -7.266 -2.342 1.00 1.13 N ATOM 719 CA TYR A 48 -3.006 -7.670 -3.586 1.00 1.12 C ATOM 720 C TYR A 48 -3.487 -9.055 -4.015 1.00 0.89 C ATOM 721 O TYR A 48 -3.935 -9.836 -3.179 1.00 1.05 O ATOM 722 CB TYR A 48 -1.473 -7.631 -3.471 1.00 1.36 C ATOM 723 CG TYR A 48 -0.751 -8.725 -2.696 1.00 1.33 C ATOM 724 CD1 TYR A 48 -1.355 -9.434 -1.636 1.00 2.62 C ATOM 725 CD2 TYR A 48 0.594 -8.990 -3.019 1.00 2.12 C ATOM 726 CE1 TYR A 48 -0.647 -10.452 -0.972 1.00 2.90 C ATOM 727 CE2 TYR A 48 1.311 -9.976 -2.321 1.00 2.09 C ATOM 728 CZ TYR A 48 0.687 -10.715 -1.307 1.00 1.79 C ATOM 729 OH TYR A 48 1.393 -11.664 -0.631 1.00 2.10 O ATOM 730 H TYR A 48 -3.107 -7.274 -1.482 1.00 1.85 H ATOM 731 HA TYR A 48 -3.288 -6.943 -4.344 1.00 1.43 H ATOM 732 HB2 TYR A 48 -1.093 -7.669 -4.493 1.00 1.52 H ATOM 733 HB3 TYR A 48 -1.173 -6.676 -3.054 1.00 1.67 H ATOM 734 HD1 TYR A 48 -2.358 -9.219 -1.309 1.00 3.91 H ATOM 735 HD2 TYR A 48 1.084 -8.430 -3.802 1.00 3.46 H ATOM 736 HE1 TYR A 48 -1.126 -11.021 -0.193 1.00 4.35 H ATOM 737 HE2 TYR A 48 2.333 -10.192 -2.579 1.00 3.24 H ATOM 738 HH TYR A 48 0.884 -12.076 0.070 1.00 2.71 H ATOM 739 N ASP A 49 -3.298 -9.388 -5.291 1.00 0.94 N ATOM 740 CA ASP A 49 -2.925 -10.744 -5.669 1.00 1.14 C ATOM 741 C ASP A 49 -1.434 -10.720 -6.036 1.00 1.05 C ATOM 742 O ASP A 49 -1.012 -9.810 -6.754 1.00 1.03 O ATOM 743 CB ASP A 49 -3.783 -11.249 -6.827 1.00 1.32 C ATOM 744 CG ASP A 49 -3.207 -12.561 -7.341 1.00 2.26 C ATOM 745 OD1 ASP A 49 -2.138 -12.499 -7.991 1.00 3.22 O ATOM 746 OD2 ASP A 49 -3.802 -13.603 -6.992 1.00 3.15 O ATOM 747 H ASP A 49 -3.065 -8.652 -5.950 1.00 1.11 H ATOM 748 HA ASP A 49 -3.096 -11.414 -4.830 1.00 1.40 H ATOM 749 HB2 ASP A 49 -4.806 -11.406 -6.482 1.00 1.93 H ATOM 750 HB3 ASP A 49 -3.800 -10.513 -7.622 1.00 1.44 H ATOM 751 N PRO A 50 -0.633 -11.677 -5.536 1.00 1.09 N ATOM 752 CA PRO A 50 0.811 -11.654 -5.673 1.00 1.10 C ATOM 753 C PRO A 50 1.313 -11.770 -7.114 1.00 1.28 C ATOM 754 O PRO A 50 2.386 -11.237 -7.394 1.00 2.14 O ATOM 755 CB PRO A 50 1.332 -12.806 -4.804 1.00 1.15 C ATOM 756 CG PRO A 50 0.152 -13.771 -4.747 1.00 1.18 C ATOM 757 CD PRO A 50 -1.045 -12.826 -4.743 1.00 1.21 C ATOM 758 HA PRO A 50 1.193 -10.720 -5.266 1.00 1.16 H ATOM 759 HB2 PRO A 50 2.227 -13.272 -5.218 1.00 1.19 H ATOM 760 HB3 PRO A 50 1.536 -12.438 -3.799 1.00 1.27 H ATOM 761 HG2 PRO A 50 0.131 -14.376 -5.656 1.00 1.16 H ATOM 762 HG3 PRO A 50 0.176 -14.415 -3.866 1.00 1.33 H ATOM 763 HD2 PRO A 50 -1.909 -13.347 -5.156 1.00 1.25 H ATOM 764 HD3 PRO A 50 -1.260 -12.505 -3.723 1.00 1.38 H ATOM 765 N GLU A 51 0.622 -12.480 -8.021 1.00 1.01 N ATOM 766 CA GLU A 51 1.184 -12.683 -9.354 1.00 1.18 C ATOM 767 C GLU A 51 0.933 -11.455 -10.226 1.00 1.10 C ATOM 768 O GLU A 51 1.835 -11.000 -10.927 1.00 1.64 O ATOM 769 CB GLU A 51 0.756 -14.011 -10.001 1.00 1.51 C ATOM 770 CG GLU A 51 -0.748 -14.244 -10.185 1.00 1.68 C ATOM 771 CD GLU A 51 -0.997 -15.457 -11.074 1.00 2.07 C ATOM 772 OE1 GLU A 51 -0.524 -16.548 -10.688 1.00 2.50 O ATOM 773 OE2 GLU A 51 -1.619 -15.266 -12.141 1.00 2.97 O ATOM 774 H GLU A 51 -0.353 -12.752 -7.853 1.00 1.24 H ATOM 775 HA GLU A 51 2.268 -12.773 -9.263 1.00 1.41 H ATOM 776 HB2 GLU A 51 1.221 -14.062 -10.987 1.00 2.51 H ATOM 777 HB3 GLU A 51 1.147 -14.837 -9.406 1.00 2.41 H ATOM 778 HG2 GLU A 51 -1.212 -14.437 -9.219 1.00 2.38 H ATOM 779 HG3 GLU A 51 -1.221 -13.377 -10.643 1.00 2.65 H ATOM 780 N ILE A 52 -0.279 -10.896 -10.171 1.00 0.77 N ATOM 781 CA ILE A 52 -0.608 -9.706 -10.949 1.00 0.83 C ATOM 782 C ILE A 52 0.057 -8.449 -10.363 1.00 0.87 C ATOM 783 O ILE A 52 0.336 -7.518 -11.118 1.00 1.13 O ATOM 784 CB ILE A 52 -2.127 -9.601 -11.209 1.00 0.88 C ATOM 785 CG1 ILE A 52 -2.569 -8.288 -11.882 1.00 1.87 C ATOM 786 CG2 ILE A 52 -2.937 -9.827 -9.936 1.00 2.48 C ATOM 787 CD1 ILE A 52 -2.017 -8.145 -13.301 1.00 2.73 C ATOM 788 H ILE A 52 -0.975 -11.323 -9.567 1.00 0.92 H ATOM 789 HA ILE A 52 -0.160 -9.841 -11.935 1.00 0.92 H ATOM 790 HB ILE A 52 -2.400 -10.412 -11.887 1.00 1.67 H ATOM 791 HG12 ILE A 52 -3.656 -8.279 -11.959 1.00 2.45 H ATOM 792 HG13 ILE A 52 -2.265 -7.427 -11.290 1.00 2.99 H ATOM 793 HG21 ILE A 52 -2.525 -9.239 -9.116 1.00 3.33 H ATOM 794 HG22 ILE A 52 -3.983 -9.570 -10.096 1.00 2.94 H ATOM 795 HG23 ILE A 52 -2.903 -10.884 -9.688 1.00 3.49 H ATOM 796 HD11 ILE A 52 -2.403 -7.224 -13.738 1.00 3.55 H ATOM 797 HD12 ILE A 52 -0.930 -8.103 -13.290 1.00 3.69 H ATOM 798 HD13 ILE A 52 -2.339 -8.993 -13.906 1.00 2.91 H ATOM 799 N ILE A 53 0.367 -8.396 -9.059 1.00 0.76 N ATOM 800 CA ILE A 53 1.236 -7.350 -8.531 1.00 0.73 C ATOM 801 C ILE A 53 2.043 -7.889 -7.349 1.00 0.86 C ATOM 802 O ILE A 53 1.478 -8.383 -6.377 1.00 1.38 O ATOM 803 CB ILE A 53 0.433 -6.072 -8.203 1.00 0.79 C ATOM 804 CG1 ILE A 53 1.398 -4.894 -8.029 1.00 1.61 C ATOM 805 CG2 ILE A 53 -0.422 -6.210 -6.937 1.00 0.90 C ATOM 806 CD1 ILE A 53 0.717 -3.531 -8.103 1.00 1.16 C ATOM 807 H ILE A 53 0.123 -9.149 -8.421 1.00 0.79 H ATOM 808 HA ILE A 53 1.954 -7.103 -9.315 1.00 0.81 H ATOM 809 HB ILE A 53 -0.216 -5.853 -9.050 1.00 1.42 H ATOM 810 HG12 ILE A 53 1.889 -4.981 -7.063 1.00 2.89 H ATOM 811 HG13 ILE A 53 2.132 -4.917 -8.833 1.00 2.53 H ATOM 812 HG21 ILE A 53 0.222 -6.232 -6.057 1.00 1.54 H ATOM 813 HG22 ILE A 53 -1.092 -5.358 -6.843 1.00 2.08 H ATOM 814 HG23 ILE A 53 -1.015 -7.122 -6.980 1.00 1.98 H ATOM 815 HD11 ILE A 53 1.475 -2.750 -8.034 1.00 1.91 H ATOM 816 HD12 ILE A 53 0.204 -3.455 -9.058 1.00 1.57 H ATOM 817 HD13 ILE A 53 0.013 -3.407 -7.286 1.00 2.19 H ATOM 818 N GLY A 54 3.371 -7.795 -7.411 1.00 0.83 N ATOM 819 CA GLY A 54 4.206 -8.229 -6.310 1.00 0.89 C ATOM 820 C GLY A 54 4.175 -7.181 -5.196 1.00 0.82 C ATOM 821 O GLY A 54 3.895 -6.006 -5.448 1.00 0.84 O ATOM 822 H GLY A 54 3.831 -7.287 -8.167 1.00 1.08 H ATOM 823 HA2 GLY A 54 3.851 -9.193 -5.945 1.00 0.98 H ATOM 824 HA3 GLY A 54 5.227 -8.347 -6.669 1.00 0.98 H ATOM 825 N PRO A 55 4.525 -7.564 -3.958 1.00 0.86 N ATOM 826 CA PRO A 55 4.623 -6.620 -2.856 1.00 0.90 C ATOM 827 C PRO A 55 5.647 -5.540 -3.207 1.00 0.79 C ATOM 828 O PRO A 55 5.419 -4.353 -2.974 1.00 0.85 O ATOM 829 CB PRO A 55 5.027 -7.460 -1.641 1.00 1.06 C ATOM 830 CG PRO A 55 5.751 -8.667 -2.241 1.00 1.08 C ATOM 831 CD PRO A 55 5.062 -8.865 -3.594 1.00 0.98 C ATOM 832 HA PRO A 55 3.658 -6.146 -2.674 1.00 0.97 H ATOM 833 HB2 PRO A 55 5.647 -6.907 -0.933 1.00 1.11 H ATOM 834 HB3 PRO A 55 4.123 -7.814 -1.145 1.00 1.17 H ATOM 835 HG2 PRO A 55 6.803 -8.424 -2.391 1.00 1.06 H ATOM 836 HG3 PRO A 55 5.665 -9.551 -1.607 1.00 1.22 H ATOM 837 HD2 PRO A 55 5.783 -9.234 -4.326 1.00 0.99 H ATOM 838 HD3 PRO A 55 4.247 -9.579 -3.499 1.00 1.05 H ATOM 839 N ARG A 56 6.745 -5.972 -3.840 1.00 0.69 N ATOM 840 CA ARG A 56 7.749 -5.119 -4.453 1.00 0.67 C ATOM 841 C ARG A 56 7.094 -3.951 -5.206 1.00 0.62 C ATOM 842 O ARG A 56 7.516 -2.816 -5.055 1.00 0.67 O ATOM 843 CB ARG A 56 8.656 -5.973 -5.369 1.00 0.86 C ATOM 844 CG ARG A 56 7.930 -6.338 -6.670 1.00 2.82 C ATOM 845 CD ARG A 56 8.571 -7.346 -7.617 1.00 4.13 C ATOM 846 NE ARG A 56 7.766 -7.312 -8.850 1.00 6.10 N ATOM 847 CZ ARG A 56 8.245 -7.231 -10.095 1.00 7.51 C ATOM 848 NH1 ARG A 56 9.386 -7.851 -10.408 1.00 7.79 N ATOM 849 NH2 ARG A 56 7.584 -6.507 -11.000 1.00 8.98 N ATOM 850 H ARG A 56 6.848 -6.966 -3.967 1.00 0.74 H ATOM 851 HA ARG A 56 8.368 -4.709 -3.653 1.00 0.90 H ATOM 852 HB2 ARG A 56 9.551 -5.399 -5.616 1.00 1.84 H ATOM 853 HB3 ARG A 56 8.961 -6.878 -4.843 1.00 1.86 H ATOM 854 HG2 ARG A 56 6.935 -6.714 -6.432 1.00 3.80 H ATOM 855 HG3 ARG A 56 7.847 -5.425 -7.260 1.00 3.52 H ATOM 856 HD2 ARG A 56 9.602 -7.041 -7.808 1.00 4.04 H ATOM 857 HD3 ARG A 56 8.553 -8.344 -7.175 1.00 4.47 H ATOM 858 HE ARG A 56 6.796 -7.000 -8.728 1.00 6.56 H ATOM 859 HH11 ARG A 56 9.840 -8.412 -9.704 1.00 7.02 H ATOM 860 HH12 ARG A 56 9.782 -7.797 -11.334 1.00 9.05 H ATOM 861 HH21 ARG A 56 6.892 -5.839 -10.629 1.00 8.94 H ATOM 862 HH22 ARG A 56 7.862 -6.427 -11.964 1.00 10.15 H ATOM 863 N ASP A 57 6.088 -4.224 -6.044 1.00 0.61 N ATOM 864 CA ASP A 57 5.526 -3.264 -6.979 1.00 0.58 C ATOM 865 C ASP A 57 4.710 -2.225 -6.215 1.00 0.50 C ATOM 866 O ASP A 57 4.822 -1.022 -6.454 1.00 0.50 O ATOM 867 CB ASP A 57 4.692 -3.997 -8.032 1.00 0.64 C ATOM 868 CG ASP A 57 5.482 -5.021 -8.835 1.00 1.22 C ATOM 869 OD1 ASP A 57 6.325 -4.613 -9.661 1.00 2.29 O ATOM 870 OD2 ASP A 57 5.280 -6.236 -8.609 1.00 2.31 O ATOM 871 H ASP A 57 5.661 -5.142 -6.024 1.00 0.69 H ATOM 872 HA ASP A 57 6.334 -2.750 -7.498 1.00 0.69 H ATOM 873 HB2 ASP A 57 3.908 -4.525 -7.508 1.00 0.86 H ATOM 874 HB3 ASP A 57 4.249 -3.276 -8.719 1.00 0.80 H ATOM 875 N ILE A 58 3.888 -2.692 -5.273 1.00 0.48 N ATOM 876 CA ILE A 58 3.165 -1.818 -4.355 1.00 0.47 C ATOM 877 C ILE A 58 4.164 -0.892 -3.656 1.00 0.44 C ATOM 878 O ILE A 58 3.995 0.330 -3.669 1.00 0.43 O ATOM 879 CB ILE A 58 2.328 -2.674 -3.386 1.00 0.51 C ATOM 880 CG1 ILE A 58 1.145 -3.290 -4.147 1.00 0.52 C ATOM 881 CG2 ILE A 58 1.812 -1.882 -2.178 1.00 0.61 C ATOM 882 CD1 ILE A 58 0.859 -4.713 -3.672 1.00 0.62 C ATOM 883 H ILE A 58 3.856 -3.695 -5.128 1.00 0.52 H ATOM 884 HA ILE A 58 2.483 -1.190 -4.933 1.00 0.49 H ATOM 885 HB ILE A 58 2.940 -3.486 -3.001 1.00 0.54 H ATOM 886 HG12 ILE A 58 0.259 -2.674 -3.997 1.00 0.63 H ATOM 887 HG13 ILE A 58 1.353 -3.339 -5.215 1.00 0.62 H ATOM 888 HG21 ILE A 58 1.260 -1.003 -2.512 1.00 1.57 H ATOM 889 HG22 ILE A 58 1.155 -2.511 -1.577 1.00 1.60 H ATOM 890 HG23 ILE A 58 2.642 -1.567 -1.547 1.00 1.72 H ATOM 891 HD11 ILE A 58 0.744 -4.737 -2.591 1.00 1.64 H ATOM 892 HD12 ILE A 58 -0.061 -5.051 -4.141 1.00 1.42 H ATOM 893 HD13 ILE A 58 1.676 -5.374 -3.964 1.00 1.55 H ATOM 894 N ILE A 59 5.230 -1.463 -3.092 1.00 0.46 N ATOM 895 CA ILE A 59 6.290 -0.682 -2.469 1.00 0.50 C ATOM 896 C ILE A 59 6.860 0.344 -3.466 1.00 0.48 C ATOM 897 O ILE A 59 6.861 1.538 -3.174 1.00 0.52 O ATOM 898 CB ILE A 59 7.328 -1.637 -1.857 1.00 0.58 C ATOM 899 CG1 ILE A 59 6.705 -2.378 -0.659 1.00 0.74 C ATOM 900 CG2 ILE A 59 8.573 -0.871 -1.409 1.00 0.65 C ATOM 901 CD1 ILE A 59 7.451 -3.674 -0.338 1.00 1.11 C ATOM 902 H ILE A 59 5.333 -2.477 -3.114 1.00 0.49 H ATOM 903 HA ILE A 59 5.851 -0.114 -1.647 1.00 0.55 H ATOM 904 HB ILE A 59 7.631 -2.365 -2.608 1.00 0.58 H ATOM 905 HG12 ILE A 59 6.703 -1.732 0.219 1.00 1.42 H ATOM 906 HG13 ILE A 59 5.672 -2.653 -0.876 1.00 1.20 H ATOM 907 HG21 ILE A 59 9.079 -0.459 -2.279 1.00 1.86 H ATOM 908 HG22 ILE A 59 8.288 -0.063 -0.735 1.00 1.74 H ATOM 909 HG23 ILE A 59 9.265 -1.539 -0.899 1.00 1.59 H ATOM 910 HD11 ILE A 59 8.473 -3.467 -0.025 1.00 2.11 H ATOM 911 HD12 ILE A 59 6.932 -4.196 0.467 1.00 1.72 H ATOM 912 HD13 ILE A 59 7.462 -4.309 -1.223 1.00 1.91 H ATOM 913 N HIS A 60 7.267 -0.090 -4.665 1.00 0.50 N ATOM 914 CA HIS A 60 7.777 0.793 -5.711 1.00 0.56 C ATOM 915 C HIS A 60 6.802 1.941 -5.978 1.00 0.50 C ATOM 916 O HIS A 60 7.219 3.073 -6.209 1.00 0.56 O ATOM 917 CB HIS A 60 8.028 0.037 -7.027 1.00 0.70 C ATOM 918 CG HIS A 60 8.963 -1.148 -6.972 1.00 1.34 C ATOM 919 ND1 HIS A 60 8.916 -2.230 -7.826 1.00 2.51 N ATOM 920 CD2 HIS A 60 10.001 -1.355 -6.100 1.00 2.19 C ATOM 921 CE1 HIS A 60 9.901 -3.069 -7.470 1.00 3.44 C ATOM 922 NE2 HIS A 60 10.591 -2.584 -6.427 1.00 3.34 N ATOM 923 H HIS A 60 7.251 -1.083 -4.847 1.00 0.54 H ATOM 924 HA HIS A 60 8.721 1.221 -5.371 1.00 0.63 H ATOM 925 HB2 HIS A 60 7.075 -0.305 -7.424 1.00 1.56 H ATOM 926 HB3 HIS A 60 8.448 0.746 -7.742 1.00 1.39 H ATOM 927 HD1 HIS A 60 8.250 -2.379 -8.571 1.00 2.99 H ATOM 928 HD2 HIS A 60 10.311 -0.697 -5.304 1.00 2.50 H ATOM 929 HE1 HIS A 60 10.108 -4.011 -7.956 1.00 4.47 H ATOM 930 N THR A 61 5.497 1.659 -5.972 1.00 0.45 N ATOM 931 CA THR A 61 4.483 2.675 -6.211 1.00 0.46 C ATOM 932 C THR A 61 4.523 3.704 -5.078 1.00 0.46 C ATOM 933 O THR A 61 4.596 4.908 -5.324 1.00 0.55 O ATOM 934 CB THR A 61 3.102 2.018 -6.367 1.00 0.50 C ATOM 935 OG1 THR A 61 3.164 1.006 -7.352 1.00 0.71 O ATOM 936 CG2 THR A 61 2.045 3.034 -6.805 1.00 0.69 C ATOM 937 H THR A 61 5.209 0.716 -5.729 1.00 0.45 H ATOM 938 HA THR A 61 4.722 3.178 -7.149 1.00 0.54 H ATOM 939 HB THR A 61 2.782 1.576 -5.423 1.00 0.55 H ATOM 940 HG1 THR A 61 3.807 0.339 -7.078 1.00 1.36 H ATOM 941 HG21 THR A 61 2.343 3.506 -7.741 1.00 1.54 H ATOM 942 HG22 THR A 61 1.096 2.521 -6.951 1.00 1.65 H ATOM 943 HG23 THR A 61 1.913 3.798 -6.039 1.00 1.53 H ATOM 944 N ILE A 62 4.495 3.224 -3.835 1.00 0.43 N ATOM 945 CA ILE A 62 4.560 4.050 -2.636 1.00 0.47 C ATOM 946 C ILE A 62 5.810 4.951 -2.666 1.00 0.53 C ATOM 947 O ILE A 62 5.702 6.166 -2.451 1.00 0.59 O ATOM 948 CB ILE A 62 4.467 3.112 -1.416 1.00 0.46 C ATOM 949 CG1 ILE A 62 3.030 2.575 -1.306 1.00 0.50 C ATOM 950 CG2 ILE A 62 4.833 3.807 -0.103 1.00 0.61 C ATOM 951 CD1 ILE A 62 2.914 1.346 -0.402 1.00 1.26 C ATOM 952 H ILE A 62 4.492 2.212 -3.713 1.00 0.39 H ATOM 953 HA ILE A 62 3.691 4.709 -2.624 1.00 0.51 H ATOM 954 HB ILE A 62 5.150 2.277 -1.570 1.00 0.57 H ATOM 955 HG12 ILE A 62 2.387 3.365 -0.914 1.00 1.10 H ATOM 956 HG13 ILE A 62 2.664 2.286 -2.289 1.00 1.36 H ATOM 957 HG21 ILE A 62 4.088 4.568 0.122 1.00 2.01 H ATOM 958 HG22 ILE A 62 4.836 3.090 0.709 1.00 1.41 H ATOM 959 HG23 ILE A 62 5.831 4.238 -0.155 1.00 1.75 H ATOM 960 HD11 ILE A 62 1.901 0.947 -0.464 1.00 1.91 H ATOM 961 HD12 ILE A 62 3.619 0.579 -0.721 1.00 2.04 H ATOM 962 HD13 ILE A 62 3.116 1.618 0.631 1.00 2.29 H ATOM 963 N GLU A 63 6.976 4.372 -2.968 1.00 0.58 N ATOM 964 CA GLU A 63 8.218 5.112 -3.163 1.00 0.76 C ATOM 965 C GLU A 63 8.044 6.173 -4.251 1.00 0.75 C ATOM 966 O GLU A 63 8.267 7.358 -4.008 1.00 0.87 O ATOM 967 CB GLU A 63 9.356 4.151 -3.532 1.00 0.93 C ATOM 968 CG GLU A 63 9.735 3.209 -2.384 1.00 0.91 C ATOM 969 CD GLU A 63 10.847 2.267 -2.822 1.00 1.09 C ATOM 970 OE1 GLU A 63 10.522 1.319 -3.567 1.00 1.83 O ATOM 971 OE2 GLU A 63 12.005 2.532 -2.436 1.00 2.14 O ATOM 972 H GLU A 63 7.003 3.363 -3.092 1.00 0.55 H ATOM 973 HA GLU A 63 8.486 5.625 -2.242 1.00 0.91 H ATOM 974 HB2 GLU A 63 9.083 3.550 -4.400 1.00 1.32 H ATOM 975 HB3 GLU A 63 10.243 4.733 -3.786 1.00 1.48 H ATOM 976 HG2 GLU A 63 10.077 3.794 -1.529 1.00 1.43 H ATOM 977 HG3 GLU A 63 8.880 2.612 -2.073 1.00 1.22 H ATOM 978 N SER A 64 7.646 5.733 -5.448 1.00 0.69 N ATOM 979 CA SER A 64 7.474 6.571 -6.627 1.00 0.78 C ATOM 980 C SER A 64 6.604 7.788 -6.309 1.00 0.72 C ATOM 981 O SER A 64 6.933 8.903 -6.705 1.00 0.78 O ATOM 982 CB SER A 64 6.897 5.728 -7.773 1.00 0.81 C ATOM 983 OG SER A 64 6.819 6.474 -8.971 1.00 1.50 O ATOM 984 H SER A 64 7.480 4.737 -5.545 1.00 0.63 H ATOM 985 HA SER A 64 8.459 6.928 -6.931 1.00 0.94 H ATOM 986 HB2 SER A 64 7.551 4.872 -7.947 1.00 1.09 H ATOM 987 HB3 SER A 64 5.904 5.369 -7.504 1.00 1.22 H ATOM 988 HG SER A 64 6.532 5.898 -9.684 1.00 2.39 H ATOM 989 N LEU A 65 5.506 7.585 -5.572 1.00 0.71 N ATOM 990 CA LEU A 65 4.711 8.689 -5.064 1.00 0.67 C ATOM 991 C LEU A 65 5.559 9.587 -4.161 1.00 0.73 C ATOM 992 O LEU A 65 5.835 10.731 -4.520 1.00 1.04 O ATOM 993 CB LEU A 65 3.466 8.170 -4.327 1.00 0.69 C ATOM 994 CG LEU A 65 2.233 8.142 -5.236 1.00 0.86 C ATOM 995 CD1 LEU A 65 2.351 7.130 -6.379 1.00 2.16 C ATOM 996 CD2 LEU A 65 0.990 7.824 -4.402 1.00 2.17 C ATOM 997 H LEU A 65 5.251 6.639 -5.307 1.00 0.80 H ATOM 998 HA LEU A 65 4.395 9.302 -5.909 1.00 0.72 H ATOM 999 HB2 LEU A 65 3.645 7.188 -3.890 1.00 0.89 H ATOM 1000 HB3 LEU A 65 3.237 8.866 -3.520 1.00 0.74 H ATOM 1001 HG LEU A 65 2.116 9.137 -5.659 1.00 2.24 H ATOM 1002 HD11 LEU A 65 1.456 7.171 -6.998 1.00 2.97 H ATOM 1003 HD12 LEU A 65 3.216 7.354 -7.004 1.00 3.19 H ATOM 1004 HD13 LEU A 65 2.451 6.126 -5.971 1.00 2.83 H ATOM 1005 HD21 LEU A 65 1.058 6.808 -4.008 1.00 2.98 H ATOM 1006 HD22 LEU A 65 0.895 8.523 -3.574 1.00 3.21 H ATOM 1007 HD23 LEU A 65 0.106 7.913 -5.028 1.00 2.83 H ATOM 1008 N GLY A 66 5.871 9.129 -2.946 1.00 0.71 N ATOM 1009 CA GLY A 66 6.714 9.925 -2.058 1.00 0.78 C ATOM 1010 C GLY A 66 7.390 9.201 -0.893 1.00 0.81 C ATOM 1011 O GLY A 66 8.062 9.866 -0.105 1.00 1.18 O ATOM 1012 H GLY A 66 5.605 8.181 -2.710 1.00 0.86 H ATOM 1013 HA2 GLY A 66 7.516 10.377 -2.643 1.00 0.88 H ATOM 1014 HA3 GLY A 66 6.103 10.727 -1.643 1.00 1.00 H ATOM 1015 N PHE A 67 7.109 7.917 -0.658 1.00 0.66 N ATOM 1016 CA PHE A 67 6.894 7.461 0.712 1.00 0.51 C ATOM 1017 C PHE A 67 7.692 6.200 1.055 1.00 0.58 C ATOM 1018 O PHE A 67 8.302 5.582 0.191 1.00 0.88 O ATOM 1019 CB PHE A 67 5.389 7.234 0.874 1.00 0.50 C ATOM 1020 CG PHE A 67 4.509 8.398 0.459 1.00 0.56 C ATOM 1021 CD1 PHE A 67 4.693 9.668 1.036 1.00 1.70 C ATOM 1022 CD2 PHE A 67 3.504 8.212 -0.508 1.00 1.52 C ATOM 1023 CE1 PHE A 67 3.829 10.725 0.703 1.00 1.74 C ATOM 1024 CE2 PHE A 67 2.612 9.255 -0.805 1.00 1.50 C ATOM 1025 CZ PHE A 67 2.766 10.506 -0.189 1.00 0.63 C ATOM 1026 H PHE A 67 6.714 7.331 -1.385 1.00 0.76 H ATOM 1027 HA PHE A 67 7.195 8.222 1.432 1.00 0.60 H ATOM 1028 HB2 PHE A 67 5.145 6.394 0.235 1.00 0.60 H ATOM 1029 HB3 PHE A 67 5.147 6.956 1.898 1.00 0.58 H ATOM 1030 HD1 PHE A 67 5.495 9.840 1.737 1.00 2.81 H ATOM 1031 HD2 PHE A 67 3.370 7.249 -0.982 1.00 2.65 H ATOM 1032 HE1 PHE A 67 3.937 11.683 1.193 1.00 2.86 H ATOM 1033 HE2 PHE A 67 1.777 9.078 -1.464 1.00 2.60 H ATOM 1034 HZ PHE A 67 2.020 11.270 -0.335 1.00 0.67 H ATOM 1035 N GLU A 68 7.667 5.824 2.335 1.00 0.50 N ATOM 1036 CA GLU A 68 8.313 4.635 2.872 1.00 0.64 C ATOM 1037 C GLU A 68 7.253 3.536 2.913 1.00 0.71 C ATOM 1038 O GLU A 68 6.079 3.851 3.131 1.00 1.01 O ATOM 1039 CB GLU A 68 8.801 4.963 4.294 1.00 1.09 C ATOM 1040 CG GLU A 68 9.996 4.138 4.787 1.00 2.01 C ATOM 1041 CD GLU A 68 9.689 2.654 4.925 1.00 3.58 C ATOM 1042 OE1 GLU A 68 9.094 2.269 5.956 1.00 4.35 O ATOM 1043 OE2 GLU A 68 10.006 1.933 3.958 1.00 4.80 O ATOM 1044 H GLU A 68 7.024 6.295 2.959 1.00 0.55 H ATOM 1045 HA GLU A 68 9.156 4.342 2.242 1.00 0.69 H ATOM 1046 HB2 GLU A 68 9.103 6.010 4.333 1.00 1.46 H ATOM 1047 HB3 GLU A 68 7.973 4.805 4.980 1.00 2.39 H ATOM 1048 HG2 GLU A 68 10.825 4.268 4.090 1.00 2.36 H ATOM 1049 HG3 GLU A 68 10.302 4.513 5.763 1.00 2.96 H ATOM 1050 N ALA A 69 7.656 2.273 2.775 1.00 0.66 N ATOM 1051 CA ALA A 69 6.829 1.146 3.155 1.00 0.70 C ATOM 1052 C ALA A 69 7.675 -0.040 3.605 1.00 0.84 C ATOM 1053 O ALA A 69 8.491 -0.558 2.845 1.00 1.54 O ATOM 1054 CB ALA A 69 5.915 0.704 2.021 1.00 1.03 C ATOM 1055 H ALA A 69 8.664 2.093 2.792 1.00 0.71 H ATOM 1056 HA ALA A 69 6.218 1.480 3.989 1.00 0.63 H ATOM 1057 HB1 ALA A 69 5.061 1.370 1.972 1.00 2.11 H ATOM 1058 HB2 ALA A 69 6.454 0.688 1.074 1.00 1.74 H ATOM 1059 HB3 ALA A 69 5.568 -0.300 2.261 1.00 1.88 H ATOM 1060 N SER A 70 7.398 -0.520 4.814 1.00 0.61 N ATOM 1061 CA SER A 70 8.118 -1.602 5.466 1.00 0.77 C ATOM 1062 C SER A 70 7.113 -2.649 5.962 1.00 0.74 C ATOM 1063 O SER A 70 6.194 -2.324 6.704 1.00 0.83 O ATOM 1064 CB SER A 70 8.986 -1.004 6.584 1.00 1.00 C ATOM 1065 OG SER A 70 8.335 0.064 7.248 1.00 2.12 O ATOM 1066 H SER A 70 6.672 -0.048 5.345 1.00 0.75 H ATOM 1067 HA SER A 70 8.790 -2.090 4.758 1.00 0.87 H ATOM 1068 HB2 SER A 70 9.257 -1.779 7.302 1.00 1.86 H ATOM 1069 HB3 SER A 70 9.898 -0.600 6.137 1.00 2.19 H ATOM 1070 HG SER A 70 8.504 0.884 6.741 1.00 2.77 H ATOM 1071 N LEU A 71 7.244 -3.909 5.525 1.00 0.80 N ATOM 1072 CA LEU A 71 6.261 -4.967 5.783 1.00 0.80 C ATOM 1073 C LEU A 71 5.954 -5.170 7.268 1.00 0.91 C ATOM 1074 O LEU A 71 4.792 -5.351 7.620 1.00 2.62 O ATOM 1075 CB LEU A 71 6.667 -6.259 5.059 1.00 1.00 C ATOM 1076 CG LEU A 71 7.995 -6.882 5.532 1.00 1.88 C ATOM 1077 CD1 LEU A 71 7.750 -8.036 6.513 1.00 3.02 C ATOM 1078 CD2 LEU A 71 8.777 -7.424 4.330 1.00 2.55 C ATOM 1079 H LEU A 71 8.000 -4.117 4.891 1.00 0.96 H ATOM 1080 HA LEU A 71 5.300 -4.677 5.355 1.00 0.87 H ATOM 1081 HB2 LEU A 71 5.864 -6.991 5.159 1.00 1.69 H ATOM 1082 HB3 LEU A 71 6.749 -6.012 3.999 1.00 1.90 H ATOM 1083 HG LEU A 71 8.616 -6.129 6.017 1.00 2.76 H ATOM 1084 HD11 LEU A 71 7.167 -7.701 7.368 1.00 3.88 H ATOM 1085 HD12 LEU A 71 7.208 -8.841 6.016 1.00 3.19 H ATOM 1086 HD13 LEU A 71 8.704 -8.422 6.873 1.00 3.91 H ATOM 1087 HD21 LEU A 71 8.185 -8.172 3.802 1.00 2.75 H ATOM 1088 HD22 LEU A 71 9.018 -6.610 3.646 1.00 2.94 H ATOM 1089 HD23 LEU A 71 9.707 -7.880 4.670 1.00 3.58 H