ATOM 69 N VAL A 6 5.380 5.219 -1.484 1.00 0.00 N ATOM 70 CA VAL A 6 5.715 3.984 -2.247 1.00 0.00 C ATOM 71 C VAL A 6 5.120 4.083 -3.653 1.00 0.00 C ATOM 72 O VAL A 6 3.957 4.394 -3.825 1.00 0.00 O ATOM 73 CB VAL A 6 5.133 2.763 -1.530 1.00 0.00 C ATOM 74 CG1 VAL A 6 5.984 1.532 -1.846 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.135 3.007 -0.019 1.00 0.00 C ATOM 76 H VAL A 6 4.601 5.232 -0.892 1.00 0.00 H ATOM 77 HA VAL A 6 6.788 3.885 -2.318 1.00 0.00 H ATOM 78 HB VAL A 6 4.120 2.596 -1.868 1.00 0.00 H ATOM 79 HG11 VAL A 6 7.022 1.753 -1.651 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.668 0.706 -1.224 1.00 0.00 H ATOM 81 HG13 VAL A 6 5.860 1.267 -2.885 1.00 0.00 H ATOM 82 HG21 VAL A 6 6.089 3.419 0.278 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.348 3.702 0.235 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.970 2.073 0.498 1.00 0.00 H ATOM 85 N ASP A 7 5.906 3.819 -4.659 1.00 0.00 N ATOM 86 CA ASP A 7 5.383 3.895 -6.052 1.00 0.00 C ATOM 87 C ASP A 7 4.827 2.530 -6.458 1.00 0.00 C ATOM 88 O ASP A 7 5.566 1.608 -6.743 1.00 0.00 O ATOM 89 CB ASP A 7 6.514 4.289 -7.004 1.00 0.00 C ATOM 90 CG ASP A 7 5.957 4.451 -8.420 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.233 3.571 -8.854 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.264 5.453 -9.045 1.00 0.00 O ATOM 93 H ASP A 7 6.839 3.568 -4.499 1.00 0.00 H ATOM 94 HA ASP A 7 4.596 4.633 -6.102 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.950 5.223 -6.678 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.270 3.519 -7.003 1.00 0.00 H ATOM 97 N CYS A 8 3.530 2.393 -6.487 1.00 0.00 N ATOM 98 CA CYS A 8 2.928 1.088 -6.875 1.00 0.00 C ATOM 99 C CYS A 8 2.689 1.067 -8.387 1.00 0.00 C ATOM 100 O CYS A 8 1.582 0.870 -8.846 1.00 0.00 O ATOM 101 CB CYS A 8 1.597 0.899 -6.144 1.00 0.00 C ATOM 102 SG CYS A 8 1.822 1.222 -4.377 1.00 0.00 S ATOM 103 H CYS A 8 2.952 3.150 -6.254 1.00 0.00 H ATOM 104 HA CYS A 8 3.602 0.287 -6.606 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.866 1.587 -6.545 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.250 -0.115 -6.284 1.00 0.00 H ATOM 107 N SER A 9 3.720 1.266 -9.162 1.00 0.00 N ATOM 108 CA SER A 9 3.552 1.252 -10.643 1.00 0.00 C ATOM 109 C SER A 9 3.755 -0.173 -11.150 1.00 0.00 C ATOM 110 O SER A 9 3.316 -0.535 -12.223 1.00 0.00 O ATOM 111 CB SER A 9 4.583 2.182 -11.285 1.00 0.00 C ATOM 112 OG SER A 9 4.070 3.507 -11.307 1.00 0.00 O ATOM 113 H SER A 9 4.605 1.418 -8.772 1.00 0.00 H ATOM 114 HA SER A 9 2.558 1.584 -10.896 1.00 0.00 H ATOM 115 HB2 SER A 9 5.495 2.163 -10.713 1.00 0.00 H ATOM 116 HB3 SER A 9 4.788 1.848 -12.295 1.00 0.00 H ATOM 117 HG SER A 9 3.733 3.710 -10.431 1.00 0.00 H ATOM 118 N GLU A 10 4.408 -0.989 -10.371 1.00 0.00 N ATOM 119 CA GLU A 10 4.636 -2.402 -10.783 1.00 0.00 C ATOM 120 C GLU A 10 3.487 -3.259 -10.252 1.00 0.00 C ATOM 121 O GLU A 10 3.578 -4.468 -10.179 1.00 0.00 O ATOM 122 CB GLU A 10 5.959 -2.899 -10.196 1.00 0.00 C ATOM 123 CG GLU A 10 6.960 -1.744 -10.126 1.00 0.00 C ATOM 124 CD GLU A 10 6.960 -0.982 -11.453 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.800 -1.622 -12.479 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.121 0.227 -11.421 1.00 0.00 O ATOM 127 H GLU A 10 4.740 -0.671 -9.507 1.00 0.00 H ATOM 128 HA GLU A 10 4.669 -2.465 -11.861 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.788 -3.286 -9.202 1.00 0.00 H ATOM 130 HB3 GLU A 10 6.360 -3.681 -10.824 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.679 -1.073 -9.325 1.00 0.00 H ATOM 132 HG3 GLU A 10 7.949 -2.135 -9.937 1.00 0.00 H ATOM 133 N TYR A 11 2.408 -2.633 -9.872 1.00 0.00 N ATOM 134 CA TYR A 11 1.248 -3.377 -9.335 1.00 0.00 C ATOM 135 C TYR A 11 0.177 -3.481 -10.429 1.00 0.00 C ATOM 136 O TYR A 11 0.278 -2.831 -11.452 1.00 0.00 O ATOM 137 CB TYR A 11 0.729 -2.608 -8.114 1.00 0.00 C ATOM 138 CG TYR A 11 1.490 -3.080 -6.894 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.689 -2.449 -6.542 1.00 0.00 C ATOM 140 CD2 TYR A 11 1.011 -4.150 -6.123 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.409 -2.884 -5.423 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.735 -4.586 -5.004 1.00 0.00 C ATOM 143 CZ TYR A 11 2.932 -3.953 -4.656 1.00 0.00 C ATOM 144 OH TYR A 11 3.643 -4.384 -3.557 1.00 0.00 O ATOM 145 H TYR A 11 2.361 -1.661 -9.933 1.00 0.00 H ATOM 146 HA TYR A 11 1.558 -4.367 -9.035 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.906 -1.551 -8.259 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.324 -2.775 -7.979 1.00 0.00 H ATOM 149 HD1 TYR A 11 3.058 -1.624 -7.132 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.086 -4.638 -6.389 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.333 -2.396 -5.153 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.371 -5.412 -4.408 1.00 0.00 H ATOM 153 HH TYR A 11 3.270 -3.965 -2.778 1.00 0.00 H ATOM 154 N PRO A 12 -0.804 -4.311 -10.193 1.00 0.00 N ATOM 155 CA PRO A 12 -0.923 -5.094 -8.955 1.00 0.00 C ATOM 156 C PRO A 12 -0.114 -6.394 -9.040 1.00 0.00 C ATOM 157 O PRO A 12 0.475 -6.713 -10.053 1.00 0.00 O ATOM 158 CB PRO A 12 -2.425 -5.384 -8.868 1.00 0.00 C ATOM 159 CG PRO A 12 -2.987 -5.251 -10.308 1.00 0.00 C ATOM 160 CD PRO A 12 -1.898 -4.550 -11.148 1.00 0.00 C ATOM 161 HA PRO A 12 -0.608 -4.515 -8.113 1.00 0.00 H ATOM 162 HB2 PRO A 12 -2.585 -6.387 -8.495 1.00 0.00 H ATOM 163 HB3 PRO A 12 -2.906 -4.669 -8.225 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.197 -6.231 -10.714 1.00 0.00 H ATOM 165 HG3 PRO A 12 -3.883 -4.651 -10.302 1.00 0.00 H ATOM 166 HD2 PRO A 12 -1.570 -5.204 -11.911 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.250 -3.630 -11.583 1.00 0.00 H ATOM 168 N LYS A 13 -0.085 -7.140 -7.966 1.00 0.00 N ATOM 169 CA LYS A 13 0.676 -8.421 -7.948 1.00 0.00 C ATOM 170 C LYS A 13 -0.261 -9.556 -7.514 1.00 0.00 C ATOM 171 O LYS A 13 -1.049 -9.383 -6.605 1.00 0.00 O ATOM 172 CB LYS A 13 1.825 -8.296 -6.949 1.00 0.00 C ATOM 173 CG LYS A 13 2.919 -7.401 -7.537 1.00 0.00 C ATOM 174 CD LYS A 13 4.277 -7.791 -6.946 1.00 0.00 C ATOM 175 CE LYS A 13 5.302 -7.937 -8.074 1.00 0.00 C ATOM 176 NZ LYS A 13 6.678 -7.832 -7.511 1.00 0.00 N ATOM 177 H LYS A 13 -0.569 -6.853 -7.164 1.00 0.00 H ATOM 178 HA LYS A 13 1.073 -8.624 -8.931 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.456 -7.859 -6.031 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.229 -9.269 -6.745 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.943 -7.522 -8.610 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.708 -6.370 -7.296 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.602 -7.024 -6.260 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.185 -8.730 -6.422 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.179 -8.898 -8.550 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.149 -7.153 -8.803 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.626 -7.515 -6.523 1.00 0.00 H ATOM 188 HZ2 LYS A 13 7.142 -8.763 -7.554 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.229 -7.145 -8.065 1.00 0.00 H ATOM 190 N PRO A 14 -0.162 -10.682 -8.181 1.00 0.00 N ATOM 191 CA PRO A 14 -1.008 -11.857 -7.888 1.00 0.00 C ATOM 192 C PRO A 14 -0.474 -12.621 -6.674 1.00 0.00 C ATOM 193 O PRO A 14 -0.863 -13.741 -6.407 1.00 0.00 O ATOM 194 CB PRO A 14 -0.907 -12.696 -9.162 1.00 0.00 C ATOM 195 CG PRO A 14 0.398 -12.262 -9.870 1.00 0.00 C ATOM 196 CD PRO A 14 0.783 -10.886 -9.302 1.00 0.00 C ATOM 197 HA PRO A 14 -2.031 -11.557 -7.726 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.868 -13.748 -8.912 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.752 -12.498 -9.804 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.181 -12.978 -9.664 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.236 -12.185 -10.932 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.808 -10.900 -8.979 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.648 -10.120 -10.024 1.00 0.00 H ATOM 204 N ALA A 15 0.408 -12.016 -5.938 1.00 0.00 N ATOM 205 CA ALA A 15 0.973 -12.684 -4.734 1.00 0.00 C ATOM 206 C ALA A 15 1.599 -11.622 -3.828 1.00 0.00 C ATOM 207 O ALA A 15 2.447 -10.860 -4.247 1.00 0.00 O ATOM 208 CB ALA A 15 2.041 -13.690 -5.162 1.00 0.00 C ATOM 209 H ALA A 15 0.697 -11.114 -6.176 1.00 0.00 H ATOM 210 HA ALA A 15 0.186 -13.196 -4.201 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.042 -13.776 -6.238 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.011 -13.352 -4.827 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.824 -14.653 -4.724 1.00 0.00 H ATOM 214 N CYS A 16 1.178 -11.554 -2.595 1.00 0.00 N ATOM 215 CA CYS A 16 1.744 -10.528 -1.676 1.00 0.00 C ATOM 216 C CYS A 16 2.790 -11.162 -0.764 1.00 0.00 C ATOM 217 O CYS A 16 2.604 -12.245 -0.245 1.00 0.00 O ATOM 218 CB CYS A 16 0.621 -9.929 -0.824 1.00 0.00 C ATOM 219 SG CYS A 16 -0.619 -9.197 -1.915 1.00 0.00 S ATOM 220 H CYS A 16 0.486 -12.170 -2.277 1.00 0.00 H ATOM 221 HA CYS A 16 2.206 -9.743 -2.256 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.165 -10.701 -0.223 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.027 -9.165 -0.177 1.00 0.00 H ATOM 224 N THR A 17 3.887 -10.488 -0.554 1.00 0.00 N ATOM 225 CA THR A 17 4.940 -11.045 0.336 1.00 0.00 C ATOM 226 C THR A 17 4.299 -11.411 1.673 1.00 0.00 C ATOM 227 O THR A 17 3.098 -11.327 1.834 1.00 0.00 O ATOM 228 CB THR A 17 6.031 -9.997 0.558 1.00 0.00 C ATOM 229 OG1 THR A 17 5.446 -8.703 0.567 1.00 0.00 O ATOM 230 CG2 THR A 17 7.062 -10.085 -0.569 1.00 0.00 C ATOM 231 H THR A 17 4.013 -9.613 -0.975 1.00 0.00 H ATOM 232 HA THR A 17 5.368 -11.928 -0.114 1.00 0.00 H ATOM 233 HB THR A 17 6.518 -10.181 1.501 1.00 0.00 H ATOM 234 HG1 THR A 17 5.224 -8.484 1.475 1.00 0.00 H ATOM 235 HG21 THR A 17 6.835 -10.930 -1.200 1.00 0.00 H ATOM 236 HG22 THR A 17 7.033 -9.178 -1.155 1.00 0.00 H ATOM 237 HG23 THR A 17 8.048 -10.208 -0.144 1.00 0.00 H ATOM 238 N LEU A 18 5.076 -11.821 2.636 1.00 0.00 N ATOM 239 CA LEU A 18 4.467 -12.189 3.940 1.00 0.00 C ATOM 240 C LEU A 18 5.044 -11.333 5.070 1.00 0.00 C ATOM 241 O LEU A 18 4.533 -11.337 6.174 1.00 0.00 O ATOM 242 CB LEU A 18 4.728 -13.670 4.227 1.00 0.00 C ATOM 243 CG LEU A 18 6.224 -13.896 4.445 1.00 0.00 C ATOM 244 CD1 LEU A 18 6.487 -14.179 5.926 1.00 0.00 C ATOM 245 CD2 LEU A 18 6.687 -15.092 3.610 1.00 0.00 C ATOM 246 H LEU A 18 6.042 -11.892 2.501 1.00 0.00 H ATOM 247 HA LEU A 18 3.399 -12.020 3.883 1.00 0.00 H ATOM 248 HB2 LEU A 18 4.187 -13.964 5.114 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.395 -14.264 3.390 1.00 0.00 H ATOM 250 HG LEU A 18 6.770 -13.012 4.145 1.00 0.00 H ATOM 251 HD11 LEU A 18 5.558 -14.128 6.473 1.00 0.00 H ATOM 252 HD12 LEU A 18 6.913 -15.166 6.034 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.176 -13.445 6.316 1.00 0.00 H ATOM 254 HD21 LEU A 18 5.876 -15.428 2.981 1.00 0.00 H ATOM 255 HD22 LEU A 18 7.523 -14.798 2.993 1.00 0.00 H ATOM 256 HD23 LEU A 18 6.989 -15.895 4.267 1.00 0.00 H ATOM 257 N GLU A 19 6.083 -10.582 4.820 1.00 0.00 N ATOM 258 CA GLU A 19 6.633 -9.729 5.899 1.00 0.00 C ATOM 259 C GLU A 19 5.514 -8.825 6.377 1.00 0.00 C ATOM 260 O GLU A 19 4.362 -9.017 6.040 1.00 0.00 O ATOM 261 CB GLU A 19 7.792 -8.881 5.367 1.00 0.00 C ATOM 262 CG GLU A 19 7.351 -8.137 4.107 1.00 0.00 C ATOM 263 CD GLU A 19 7.867 -8.878 2.874 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.284 -10.015 3.020 1.00 0.00 O ATOM 265 OE2 GLU A 19 7.835 -8.297 1.801 1.00 0.00 O ATOM 266 H GLU A 19 6.481 -10.560 3.932 1.00 0.00 H ATOM 267 HA GLU A 19 6.974 -10.341 6.719 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.089 -8.166 6.122 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.628 -9.522 5.131 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.272 -8.088 4.077 1.00 0.00 H ATOM 271 HG3 GLU A 19 7.757 -7.136 4.119 1.00 0.00 H ATOM 272 N TYR A 20 5.826 -7.844 7.151 1.00 0.00 N ATOM 273 CA TYR A 20 4.745 -6.943 7.630 1.00 0.00 C ATOM 274 C TYR A 20 5.169 -5.485 7.550 1.00 0.00 C ATOM 275 O TYR A 20 6.208 -5.079 8.029 1.00 0.00 O ATOM 276 CB TYR A 20 4.359 -7.287 9.065 1.00 0.00 C ATOM 277 CG TYR A 20 3.036 -6.637 9.397 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.979 -6.682 8.475 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.864 -5.988 10.624 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.754 -6.077 8.781 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.639 -5.383 10.931 1.00 0.00 C ATOM 282 CZ TYR A 20 0.585 -5.427 10.009 1.00 0.00 C ATOM 283 OH TYR A 20 -0.621 -4.830 10.313 1.00 0.00 O ATOM 284 H TYR A 20 6.756 -7.703 7.407 1.00 0.00 H ATOM 285 HA TYR A 20 3.883 -7.082 6.998 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.267 -8.353 9.156 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.119 -6.927 9.741 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.107 -7.186 7.528 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.677 -5.953 11.335 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.058 -6.109 8.068 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.508 -4.882 11.878 1.00 0.00 H ATOM 292 HH TYR A 20 -1.024 -4.539 9.491 1.00 0.00 H ATOM 293 N ARG A 21 4.330 -4.706 6.948 1.00 0.00 N ATOM 294 CA ARG A 21 4.581 -3.248 6.797 1.00 0.00 C ATOM 295 C ARG A 21 3.235 -2.597 6.489 1.00 0.00 C ATOM 296 O ARG A 21 2.929 -2.322 5.348 1.00 0.00 O ATOM 297 CB ARG A 21 5.555 -3.003 5.641 1.00 0.00 C ATOM 298 CG ARG A 21 6.874 -3.729 5.916 1.00 0.00 C ATOM 299 CD ARG A 21 7.882 -3.388 4.815 1.00 0.00 C ATOM 300 NE ARG A 21 8.175 -4.609 4.012 1.00 0.00 N ATOM 301 CZ ARG A 21 9.409 -4.919 3.722 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.315 -4.930 4.660 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.735 -5.215 2.494 1.00 0.00 N ATOM 304 H ARG A 21 3.501 -5.092 6.597 1.00 0.00 H ATOM 305 HA ARG A 21 4.984 -2.848 7.716 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.123 -3.375 4.722 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.742 -1.943 5.548 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.264 -3.417 6.873 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.703 -4.795 5.927 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.467 -2.627 4.172 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.794 -3.023 5.262 1.00 0.00 H ATOM 312 HE ARG A 21 7.440 -5.180 3.704 1.00 0.00 H ATOM 313 HH11 ARG A 21 10.064 -4.700 5.601 1.00 0.00 H ATOM 314 HH12 ARG A 21 11.260 -5.171 4.439 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.040 -5.204 1.776 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.681 -5.453 2.271 1.00 0.00 H ATOM 317 N PRO A 22 2.453 -2.403 7.517 1.00 0.00 N ATOM 318 CA PRO A 22 1.100 -1.840 7.379 1.00 0.00 C ATOM 319 C PRO A 22 1.125 -0.408 6.876 1.00 0.00 C ATOM 320 O PRO A 22 1.634 0.476 7.523 1.00 0.00 O ATOM 321 CB PRO A 22 0.514 -1.937 8.792 1.00 0.00 C ATOM 322 CG PRO A 22 1.719 -2.066 9.748 1.00 0.00 C ATOM 323 CD PRO A 22 2.859 -2.675 8.911 1.00 0.00 C ATOM 324 HA PRO A 22 0.521 -2.451 6.716 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.051 -1.035 9.020 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.118 -2.807 8.877 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.005 -1.091 10.119 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.478 -2.722 10.569 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.798 -2.191 9.139 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.927 -3.740 9.078 1.00 0.00 H ATOM 331 N LEU A 23 0.573 -0.170 5.717 1.00 0.00 N ATOM 332 CA LEU A 23 0.562 1.209 5.193 1.00 0.00 C ATOM 333 C LEU A 23 -0.868 1.734 5.260 1.00 0.00 C ATOM 334 O LEU A 23 -1.797 1.122 4.771 1.00 0.00 O ATOM 335 CB LEU A 23 1.074 1.205 3.759 1.00 0.00 C ATOM 336 CG LEU A 23 2.278 0.268 3.670 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.111 -0.656 2.478 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.553 1.085 3.500 1.00 0.00 C ATOM 339 H LEU A 23 0.166 -0.899 5.189 1.00 0.00 H ATOM 340 HA LEU A 23 1.200 1.831 5.802 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.293 0.860 3.096 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.375 2.202 3.478 1.00 0.00 H ATOM 343 HG LEU A 23 2.351 -0.323 4.570 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.103 -1.038 2.459 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.307 -0.107 1.568 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.808 -1.477 2.561 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.375 1.883 2.796 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.841 1.499 4.454 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.340 0.445 3.131 1.00 0.00 H ATOM 350 N CYS A 24 -1.044 2.854 5.887 1.00 0.00 N ATOM 351 CA CYS A 24 -2.408 3.436 6.026 1.00 0.00 C ATOM 352 C CYS A 24 -2.797 4.126 4.718 1.00 0.00 C ATOM 353 O CYS A 24 -1.972 4.345 3.854 1.00 0.00 O ATOM 354 CB CYS A 24 -2.397 4.457 7.171 1.00 0.00 C ATOM 355 SG CYS A 24 -4.063 5.115 7.444 1.00 0.00 S ATOM 356 H CYS A 24 -0.275 3.310 6.283 1.00 0.00 H ATOM 357 HA CYS A 24 -3.116 2.651 6.247 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.048 3.986 8.076 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.734 5.261 6.916 1.00 0.00 H ATOM 360 N GLY A 25 -4.052 4.442 4.559 1.00 0.00 N ATOM 361 CA GLY A 25 -4.519 5.101 3.305 1.00 0.00 C ATOM 362 C GLY A 25 -5.390 6.316 3.628 1.00 0.00 C ATOM 363 O GLY A 25 -5.725 6.569 4.767 1.00 0.00 O ATOM 364 H GLY A 25 -4.699 4.222 5.258 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.707 5.407 2.710 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.063 4.410 2.754 1.00 0.00 H ATOM 367 N SER A 26 -5.742 7.082 2.629 1.00 0.00 N ATOM 368 CA SER A 26 -6.575 8.296 2.875 1.00 0.00 C ATOM 369 C SER A 26 -7.959 7.880 3.367 1.00 0.00 C ATOM 370 O SER A 26 -8.553 8.534 4.202 1.00 0.00 O ATOM 371 CB SER A 26 -6.712 9.103 1.584 1.00 0.00 C ATOM 372 OG SER A 26 -6.252 8.326 0.488 1.00 0.00 O ATOM 373 H SER A 26 -5.448 6.864 1.720 1.00 0.00 H ATOM 374 HA SER A 26 -6.098 8.905 3.629 1.00 0.00 H ATOM 375 HB2 SER A 26 -7.742 9.358 1.420 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.130 10.011 1.668 1.00 0.00 H ATOM 377 HG SER A 26 -6.972 7.757 0.206 1.00 0.00 H ATOM 378 N ASP A 27 -8.477 6.791 2.871 1.00 0.00 N ATOM 379 CA ASP A 27 -9.818 6.338 3.331 1.00 0.00 C ATOM 380 C ASP A 27 -9.748 6.019 4.829 1.00 0.00 C ATOM 381 O ASP A 27 -10.757 5.830 5.478 1.00 0.00 O ATOM 382 CB ASP A 27 -10.234 5.090 2.549 1.00 0.00 C ATOM 383 CG ASP A 27 -9.428 3.886 3.034 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.317 3.713 2.563 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.937 3.158 3.870 1.00 0.00 O ATOM 386 H ASP A 27 -7.982 6.268 2.205 1.00 0.00 H ATOM 387 HA ASP A 27 -10.539 7.126 3.166 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.288 4.904 2.702 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.045 5.246 1.497 1.00 0.00 H ATOM 390 N ASN A 28 -8.554 5.960 5.373 1.00 0.00 N ATOM 391 CA ASN A 28 -8.384 5.659 6.828 1.00 0.00 C ATOM 392 C ASN A 28 -8.367 4.147 7.036 1.00 0.00 C ATOM 393 O ASN A 28 -8.772 3.644 8.065 1.00 0.00 O ATOM 394 CB ASN A 28 -9.525 6.281 7.638 1.00 0.00 C ATOM 395 CG ASN A 28 -9.119 6.364 9.110 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.847 5.925 9.979 1.00 0.00 O ATOM 397 ND2 ASN A 28 -7.977 6.910 9.431 1.00 0.00 N ATOM 398 H ASN A 28 -7.762 6.111 4.818 1.00 0.00 H ATOM 399 HA ASN A 28 -7.444 6.071 7.166 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.733 7.274 7.264 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.410 5.670 7.545 1.00 0.00 H ATOM 402 HD21 ASN A 28 -7.388 7.261 8.731 1.00 0.00 H ATOM 403 HD22 ASN A 28 -7.709 6.969 10.373 1.00 0.00 H ATOM 404 N LYS A 29 -7.895 3.420 6.063 1.00 0.00 N ATOM 405 CA LYS A 29 -7.840 1.946 6.191 1.00 0.00 C ATOM 406 C LYS A 29 -6.378 1.499 6.198 1.00 0.00 C ATOM 407 O LYS A 29 -5.547 2.050 5.500 1.00 0.00 O ATOM 408 CB LYS A 29 -8.563 1.317 5.002 1.00 0.00 C ATOM 409 CG LYS A 29 -8.257 -0.175 4.957 1.00 0.00 C ATOM 410 CD LYS A 29 -9.562 -0.961 4.832 1.00 0.00 C ATOM 411 CE LYS A 29 -9.771 -1.388 3.377 1.00 0.00 C ATOM 412 NZ LYS A 29 -10.621 -2.612 3.335 1.00 0.00 N ATOM 413 H LYS A 29 -7.574 3.845 5.245 1.00 0.00 H ATOM 414 HA LYS A 29 -8.319 1.641 7.110 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.626 1.467 5.108 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.224 1.778 4.086 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.623 -0.380 4.107 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.749 -0.461 5.863 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.515 -1.837 5.461 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.387 -0.338 5.143 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.259 -0.591 2.834 1.00 0.00 H ATOM 422 HE3 LYS A 29 -8.814 -1.598 2.922 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.772 -2.962 4.301 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.540 -2.380 2.902 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -10.147 -3.345 2.770 1.00 0.00 H ATOM 426 N THR A 30 -6.061 0.501 6.973 1.00 0.00 N ATOM 427 CA THR A 30 -4.656 0.009 7.018 1.00 0.00 C ATOM 428 C THR A 30 -4.501 -1.112 5.991 1.00 0.00 C ATOM 429 O THR A 30 -5.452 -1.786 5.646 1.00 0.00 O ATOM 430 CB THR A 30 -4.351 -0.541 8.419 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.337 0.531 9.353 1.00 0.00 O ATOM 432 CG2 THR A 30 -2.989 -1.249 8.416 1.00 0.00 C ATOM 433 H THR A 30 -6.748 0.070 7.523 1.00 0.00 H ATOM 434 HA THR A 30 -3.975 0.821 6.788 1.00 0.00 H ATOM 435 HB THR A 30 -5.116 -1.249 8.700 1.00 0.00 H ATOM 436 HG1 THR A 30 -3.548 0.449 9.896 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.338 -0.780 7.694 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.544 -1.179 9.400 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.123 -2.290 8.157 1.00 0.00 H ATOM 440 N TYR A 31 -3.312 -1.338 5.514 1.00 0.00 N ATOM 441 CA TYR A 31 -3.099 -2.432 4.533 1.00 0.00 C ATOM 442 C TYR A 31 -2.035 -3.360 5.103 1.00 0.00 C ATOM 443 O TYR A 31 -0.966 -2.923 5.466 1.00 0.00 O ATOM 444 CB TYR A 31 -2.655 -1.869 3.173 1.00 0.00 C ATOM 445 CG TYR A 31 -3.843 -1.229 2.488 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.255 0.058 2.858 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.537 -1.926 1.491 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.361 0.647 2.230 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.641 -1.336 0.862 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.052 -0.050 1.233 1.00 0.00 C ATOM 451 OH TYR A 31 -7.143 0.530 0.616 1.00 0.00 O ATOM 452 H TYR A 31 -2.556 -0.803 5.820 1.00 0.00 H ATOM 453 HA TYR A 31 -4.019 -2.983 4.411 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.864 -1.142 3.287 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.296 -2.673 2.580 1.00 0.00 H ATOM 456 HD1 TYR A 31 -3.722 0.599 3.627 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.219 -2.917 1.205 1.00 0.00 H ATOM 458 HE1 TYR A 31 -5.678 1.639 2.515 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.176 -1.874 0.094 1.00 0.00 H ATOM 460 HH TYR A 31 -6.974 1.471 0.536 1.00 0.00 H ATOM 461 N GLY A 32 -2.339 -4.630 5.226 1.00 0.00 N ATOM 462 CA GLY A 32 -1.365 -5.590 5.825 1.00 0.00 C ATOM 463 C GLY A 32 0.068 -5.205 5.466 1.00 0.00 C ATOM 464 O GLY A 32 0.918 -5.079 6.325 1.00 0.00 O ATOM 465 H GLY A 32 -3.223 -4.947 4.951 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.482 -5.568 6.893 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.565 -6.585 5.474 1.00 0.00 H ATOM 468 N ASN A 33 0.351 -5.007 4.210 1.00 0.00 N ATOM 469 CA ASN A 33 1.737 -4.623 3.833 1.00 0.00 C ATOM 470 C ASN A 33 1.739 -3.856 2.512 1.00 0.00 C ATOM 471 O ASN A 33 0.735 -3.326 2.086 1.00 0.00 O ATOM 472 CB ASN A 33 2.623 -5.867 3.731 1.00 0.00 C ATOM 473 CG ASN A 33 2.118 -6.802 2.632 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.169 -6.495 1.938 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.724 -7.945 2.451 1.00 0.00 N ATOM 476 H ASN A 33 -0.343 -5.102 3.523 1.00 0.00 H ATOM 477 HA ASN A 33 2.133 -3.980 4.600 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.636 -5.570 3.506 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.610 -6.388 4.673 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.488 -8.186 3.016 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.419 -8.560 1.755 1.00 0.00 H ATOM 482 N LYS A 34 2.876 -3.759 1.890 1.00 0.00 N ATOM 483 CA LYS A 34 2.978 -2.988 0.617 1.00 0.00 C ATOM 484 C LYS A 34 2.159 -3.634 -0.500 1.00 0.00 C ATOM 485 O LYS A 34 1.504 -2.952 -1.250 1.00 0.00 O ATOM 486 CB LYS A 34 4.444 -2.897 0.198 1.00 0.00 C ATOM 487 CG LYS A 34 5.149 -4.223 0.497 1.00 0.00 C ATOM 488 CD LYS A 34 6.406 -4.335 -0.365 1.00 0.00 C ATOM 489 CE LYS A 34 6.030 -4.163 -1.836 1.00 0.00 C ATOM 490 NZ LYS A 34 6.358 -2.776 -2.273 1.00 0.00 N ATOM 491 H LYS A 34 3.675 -4.168 2.277 1.00 0.00 H ATOM 492 HA LYS A 34 2.596 -1.995 0.781 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.503 -2.682 -0.857 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.925 -2.105 0.753 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.425 -4.252 1.542 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.485 -5.050 0.277 1.00 0.00 H ATOM 497 HD2 LYS A 34 7.107 -3.563 -0.080 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.858 -5.304 -0.221 1.00 0.00 H ATOM 499 HE2 LYS A 34 6.584 -4.870 -2.435 1.00 0.00 H ATOM 500 HE3 LYS A 34 4.973 -4.338 -1.959 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.182 -2.115 -1.490 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.359 -2.725 -2.548 1.00 0.00 H ATOM 503 HZ3 LYS A 34 5.761 -2.519 -3.086 1.00 0.00 H ATOM 504 N CYS A 35 2.186 -4.922 -0.644 1.00 0.00 N ATOM 505 CA CYS A 35 1.393 -5.534 -1.733 1.00 0.00 C ATOM 506 C CYS A 35 -0.063 -5.104 -1.598 1.00 0.00 C ATOM 507 O CYS A 35 -0.692 -4.675 -2.544 1.00 0.00 O ATOM 508 CB CYS A 35 1.469 -7.050 -1.632 1.00 0.00 C ATOM 509 SG CYS A 35 0.425 -7.788 -2.912 1.00 0.00 S ATOM 510 H CYS A 35 2.720 -5.480 -0.058 1.00 0.00 H ATOM 511 HA CYS A 35 1.785 -5.211 -2.677 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.488 -7.367 -1.763 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.120 -7.363 -0.659 1.00 0.00 H ATOM 514 N ASN A 36 -0.601 -5.242 -0.424 1.00 0.00 N ATOM 515 CA ASN A 36 -2.027 -4.868 -0.194 1.00 0.00 C ATOM 516 C ASN A 36 -2.244 -3.370 -0.456 1.00 0.00 C ATOM 517 O ASN A 36 -3.114 -2.986 -1.212 1.00 0.00 O ATOM 518 CB ASN A 36 -2.405 -5.196 1.253 1.00 0.00 C ATOM 519 CG ASN A 36 -2.704 -6.693 1.373 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.839 -7.110 1.263 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.723 -7.526 1.597 1.00 0.00 N ATOM 522 H ASN A 36 -0.065 -5.609 0.311 1.00 0.00 H ATOM 523 HA ASN A 36 -2.655 -5.440 -0.861 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.585 -4.937 1.907 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.282 -4.633 1.533 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.807 -7.190 1.687 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.901 -8.486 1.673 1.00 0.00 H ATOM 528 N PHE A 37 -1.475 -2.522 0.174 1.00 0.00 N ATOM 529 CA PHE A 37 -1.654 -1.051 -0.030 1.00 0.00 C ATOM 530 C PHE A 37 -1.613 -0.720 -1.510 1.00 0.00 C ATOM 531 O PHE A 37 -2.441 -0.005 -2.041 1.00 0.00 O ATOM 532 CB PHE A 37 -0.534 -0.287 0.691 1.00 0.00 C ATOM 533 CG PHE A 37 -0.784 1.180 0.541 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.893 1.785 1.122 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.104 1.919 -0.225 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.114 3.158 0.932 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.103 3.287 -0.416 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.214 3.908 0.163 1.00 0.00 C ATOM 539 H PHE A 37 -0.789 -2.850 0.787 1.00 0.00 H ATOM 540 HA PHE A 37 -2.607 -0.749 0.376 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.513 -0.579 1.670 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.422 -0.491 0.309 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.573 1.198 1.713 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.954 1.423 -0.668 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.973 3.638 1.375 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.594 3.863 -1.009 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.381 4.960 0.013 1.00 0.00 H ATOM 548 N CYS A 38 -0.641 -1.238 -2.156 1.00 0.00 N ATOM 549 CA CYS A 38 -0.467 -0.991 -3.611 1.00 0.00 C ATOM 550 C CYS A 38 -1.642 -1.592 -4.377 1.00 0.00 C ATOM 551 O CYS A 38 -2.035 -1.092 -5.409 1.00 0.00 O ATOM 552 CB CYS A 38 0.840 -1.628 -4.087 1.00 0.00 C ATOM 553 SG CYS A 38 2.237 -0.591 -3.588 1.00 0.00 S ATOM 554 H CYS A 38 -0.018 -1.793 -1.669 1.00 0.00 H ATOM 555 HA CYS A 38 -0.435 0.072 -3.794 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.944 -2.609 -3.648 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.823 -1.714 -5.160 1.00 0.00 H ATOM 558 N ASN A 39 -2.218 -2.653 -3.883 1.00 0.00 N ATOM 559 CA ASN A 39 -3.372 -3.256 -4.590 1.00 0.00 C ATOM 560 C ASN A 39 -4.571 -2.323 -4.445 1.00 0.00 C ATOM 561 O ASN A 39 -5.488 -2.342 -5.240 1.00 0.00 O ATOM 562 CB ASN A 39 -3.687 -4.614 -3.970 1.00 0.00 C ATOM 563 CG ASN A 39 -2.943 -5.699 -4.735 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.162 -5.888 -5.915 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.070 -6.427 -4.109 1.00 0.00 N ATOM 566 H ASN A 39 -1.899 -3.047 -3.047 1.00 0.00 H ATOM 567 HA ASN A 39 -3.134 -3.378 -5.639 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.373 -4.621 -2.937 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.739 -4.800 -4.027 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.898 -6.278 -3.157 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.587 -7.119 -4.589 1.00 0.00 H ATOM 572 N ALA A 40 -4.556 -1.488 -3.443 1.00 0.00 N ATOM 573 CA ALA A 40 -5.679 -0.532 -3.258 1.00 0.00 C ATOM 574 C ALA A 40 -5.431 0.667 -4.169 1.00 0.00 C ATOM 575 O ALA A 40 -6.345 1.326 -4.615 1.00 0.00 O ATOM 576 CB ALA A 40 -5.732 -0.073 -1.801 1.00 0.00 C ATOM 577 H ALA A 40 -3.797 -1.479 -2.823 1.00 0.00 H ATOM 578 HA ALA A 40 -6.609 -1.009 -3.527 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.911 -0.512 -1.254 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.656 1.005 -1.759 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.667 -0.384 -1.359 1.00 0.00 H ATOM 582 N VAL A 41 -4.188 0.938 -4.458 1.00 0.00 N ATOM 583 CA VAL A 41 -3.849 2.077 -5.355 1.00 0.00 C ATOM 584 C VAL A 41 -4.108 1.654 -6.800 1.00 0.00 C ATOM 585 O VAL A 41 -4.458 2.455 -7.646 1.00 0.00 O ATOM 586 CB VAL A 41 -2.367 2.416 -5.192 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.996 3.575 -6.120 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.090 2.803 -3.736 1.00 0.00 C ATOM 589 H VAL A 41 -3.471 0.379 -4.090 1.00 0.00 H ATOM 590 HA VAL A 41 -4.453 2.936 -5.107 1.00 0.00 H ATOM 591 HB VAL A 41 -1.774 1.550 -5.451 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.797 3.744 -6.824 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.835 4.468 -5.535 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.091 3.329 -6.657 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.441 2.018 -3.082 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.027 2.938 -3.595 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.604 3.722 -3.502 1.00 0.00 H ATOM 598 N VAL A 42 -3.922 0.396 -7.083 1.00 0.00 N ATOM 599 CA VAL A 42 -4.136 -0.111 -8.466 1.00 0.00 C ATOM 600 C VAL A 42 -5.606 -0.481 -8.670 1.00 0.00 C ATOM 601 O VAL A 42 -6.123 -0.425 -9.768 1.00 0.00 O ATOM 602 CB VAL A 42 -3.276 -1.360 -8.675 1.00 0.00 C ATOM 603 CG1 VAL A 42 -1.811 -1.028 -8.404 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.720 -2.458 -7.709 1.00 0.00 C ATOM 605 H VAL A 42 -3.630 -0.220 -6.379 1.00 0.00 H ATOM 606 HA VAL A 42 -3.853 0.648 -9.180 1.00 0.00 H ATOM 607 HB VAL A 42 -3.383 -1.709 -9.688 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.677 0.042 -8.408 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.530 -1.424 -7.439 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.196 -1.475 -9.169 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.156 -2.010 -6.829 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.449 -3.093 -8.191 1.00 0.00 H ATOM 613 HG23 VAL A 42 -2.862 -3.047 -7.424 1.00 0.00 H ATOM 614 N GLU A 43 -6.282 -0.865 -7.625 1.00 0.00 N ATOM 615 CA GLU A 43 -7.712 -1.245 -7.769 1.00 0.00 C ATOM 616 C GLU A 43 -8.588 -0.022 -7.519 1.00 0.00 C ATOM 617 O GLU A 43 -9.724 0.038 -7.948 1.00 0.00 O ATOM 618 CB GLU A 43 -8.065 -2.343 -6.763 1.00 0.00 C ATOM 619 CG GLU A 43 -8.945 -3.390 -7.445 1.00 0.00 C ATOM 620 CD GLU A 43 -10.068 -3.808 -6.496 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.785 -4.005 -5.325 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.192 -3.924 -6.955 1.00 0.00 O ATOM 623 H GLU A 43 -5.851 -0.898 -6.747 1.00 0.00 H ATOM 624 HA GLU A 43 -7.885 -1.609 -8.771 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.164 -2.811 -6.403 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.597 -1.915 -5.934 1.00 0.00 H ATOM 627 HG2 GLU A 43 -9.371 -2.969 -8.345 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.348 -4.253 -7.697 1.00 0.00 H ATOM 629 N SER A 44 -8.075 0.953 -6.820 1.00 0.00 N ATOM 630 CA SER A 44 -8.895 2.161 -6.540 1.00 0.00 C ATOM 631 C SER A 44 -8.695 3.189 -7.653 1.00 0.00 C ATOM 632 O SER A 44 -9.107 4.327 -7.539 1.00 0.00 O ATOM 633 CB SER A 44 -8.473 2.772 -5.204 1.00 0.00 C ATOM 634 OG SER A 44 -7.271 3.507 -5.386 1.00 0.00 O ATOM 635 H SER A 44 -7.156 0.886 -6.474 1.00 0.00 H ATOM 636 HA SER A 44 -9.934 1.880 -6.493 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.243 3.433 -4.848 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.320 1.981 -4.482 1.00 0.00 H ATOM 639 HG SER A 44 -6.724 3.380 -4.608 1.00 0.00 H ATOM 640 N ASN A 45 -8.056 2.807 -8.722 1.00 0.00 N ATOM 641 CA ASN A 45 -7.826 3.777 -9.824 1.00 0.00 C ATOM 642 C ASN A 45 -6.726 4.751 -9.397 1.00 0.00 C ATOM 643 O ASN A 45 -6.492 5.762 -10.029 1.00 0.00 O ATOM 644 CB ASN A 45 -9.113 4.555 -10.101 1.00 0.00 C ATOM 645 CG ASN A 45 -9.258 4.784 -11.606 1.00 0.00 C ATOM 646 OD1 ASN A 45 -9.056 3.879 -12.391 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.606 5.963 -12.043 1.00 0.00 N ATOM 648 H ASN A 45 -7.718 1.890 -8.795 1.00 0.00 H ATOM 649 HA ASN A 45 -7.519 3.250 -10.716 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.966 3.998 -9.736 1.00 0.00 H ATOM 651 HB3 ASN A 45 -9.066 5.504 -9.598 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.773 6.692 -11.409 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.700 6.120 -13.006 1.00 0.00 H ATOM 654 N GLY A 46 -6.051 4.450 -8.318 1.00 0.00 N ATOM 655 CA GLY A 46 -4.965 5.344 -7.828 1.00 0.00 C ATOM 656 C GLY A 46 -5.567 6.552 -7.106 1.00 0.00 C ATOM 657 O GLY A 46 -4.894 7.529 -6.845 1.00 0.00 O ATOM 658 H GLY A 46 -6.260 3.629 -7.826 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.346 4.796 -7.140 1.00 0.00 H ATOM 660 HA3 GLY A 46 -4.365 5.681 -8.658 1.00 0.00 H ATOM 661 N THR A 47 -6.826 6.488 -6.764 1.00 0.00 N ATOM 662 CA THR A 47 -7.458 7.629 -6.041 1.00 0.00 C ATOM 663 C THR A 47 -7.084 7.544 -4.560 1.00 0.00 C ATOM 664 O THR A 47 -7.351 8.443 -3.787 1.00 0.00 O ATOM 665 CB THR A 47 -8.980 7.551 -6.187 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.571 8.688 -5.573 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.494 6.278 -5.512 1.00 0.00 C ATOM 668 H THR A 47 -7.350 5.687 -6.970 1.00 0.00 H ATOM 669 HA THR A 47 -7.101 8.562 -6.451 1.00 0.00 H ATOM 670 HB THR A 47 -9.242 7.528 -7.235 1.00 0.00 H ATOM 671 HG1 THR A 47 -10.395 8.877 -6.028 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.717 5.526 -5.522 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.768 6.497 -4.490 1.00 0.00 H ATOM 674 HG23 THR A 47 -10.358 5.910 -6.046 1.00 0.00 H ATOM 675 N LEU A 48 -6.466 6.466 -4.163 1.00 0.00 N ATOM 676 CA LEU A 48 -6.067 6.299 -2.750 1.00 0.00 C ATOM 677 C LEU A 48 -4.781 7.086 -2.495 1.00 0.00 C ATOM 678 O LEU A 48 -4.064 7.446 -3.408 1.00 0.00 O ATOM 679 CB LEU A 48 -5.841 4.792 -2.507 1.00 0.00 C ATOM 680 CG LEU A 48 -4.697 4.538 -1.515 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.218 4.721 -0.092 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.181 3.111 -1.708 1.00 0.00 C ATOM 683 H LEU A 48 -6.263 5.753 -4.799 1.00 0.00 H ATOM 684 HA LEU A 48 -6.851 6.657 -2.102 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.748 4.358 -2.115 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.602 4.318 -3.447 1.00 0.00 H ATOM 687 HG LEU A 48 -3.892 5.232 -1.690 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.111 5.330 -0.116 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.448 3.759 0.333 1.00 0.00 H ATOM 690 HD13 LEU A 48 -4.464 5.214 0.504 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.470 2.753 -2.686 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.102 3.105 -1.631 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.600 2.467 -0.950 1.00 0.00 H ATOM 694 N THR A 49 -4.469 7.317 -1.255 1.00 0.00 N ATOM 695 CA THR A 49 -3.219 8.032 -0.924 1.00 0.00 C ATOM 696 C THR A 49 -2.693 7.505 0.400 1.00 0.00 C ATOM 697 O THR A 49 -3.387 7.463 1.397 1.00 0.00 O ATOM 698 CB THR A 49 -3.461 9.528 -0.822 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.520 9.788 0.087 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.818 10.067 -2.199 1.00 0.00 C ATOM 701 H THR A 49 -5.045 6.994 -0.538 1.00 0.00 H ATOM 702 HA THR A 49 -2.487 7.841 -1.697 1.00 0.00 H ATOM 703 HB THR A 49 -2.562 10.002 -0.475 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.178 9.687 0.978 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.359 9.445 -2.954 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.890 10.050 -2.324 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.455 11.078 -2.294 1.00 0.00 H ATOM 708 N LEU A 50 -1.470 7.093 0.402 1.00 0.00 N ATOM 709 CA LEU A 50 -0.853 6.545 1.629 1.00 0.00 C ATOM 710 C LEU A 50 -0.907 7.601 2.740 1.00 0.00 C ATOM 711 O LEU A 50 -0.451 8.716 2.575 1.00 0.00 O ATOM 712 CB LEU A 50 0.595 6.193 1.293 1.00 0.00 C ATOM 713 CG LEU A 50 1.405 5.945 2.558 1.00 0.00 C ATOM 714 CD1 LEU A 50 1.388 4.452 2.878 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.839 6.396 2.305 1.00 0.00 C ATOM 716 H LEU A 50 -0.947 7.137 -0.420 1.00 0.00 H ATOM 717 HA LEU A 50 -1.388 5.646 1.936 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.610 5.303 0.682 1.00 0.00 H ATOM 719 HB3 LEU A 50 1.039 7.009 0.742 1.00 0.00 H ATOM 720 HG LEU A 50 0.988 6.499 3.385 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.973 3.912 2.039 1.00 0.00 H ATOM 722 HD12 LEU A 50 2.395 4.113 3.062 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.782 4.279 3.754 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.828 7.372 1.840 1.00 0.00 H ATOM 725 HD22 LEU A 50 3.371 6.447 3.240 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.324 5.690 1.648 1.00 0.00 H ATOM 727 N SER A 51 -1.467 7.254 3.863 1.00 0.00 N ATOM 728 CA SER A 51 -1.569 8.217 4.996 1.00 0.00 C ATOM 729 C SER A 51 -0.280 8.224 5.778 1.00 0.00 C ATOM 730 O SER A 51 0.051 9.179 6.447 1.00 0.00 O ATOM 731 CB SER A 51 -2.745 7.796 5.883 1.00 0.00 C ATOM 732 OG SER A 51 -3.060 8.836 6.799 1.00 0.00 O ATOM 733 H SER A 51 -1.828 6.355 3.964 1.00 0.00 H ATOM 734 HA SER A 51 -1.753 9.207 4.607 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.519 7.647 5.248 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.596 6.859 6.409 1.00 0.00 H ATOM 737 HG SER A 51 -3.535 8.449 7.536 1.00 0.00 H ATOM 738 N HIS A 52 0.442 7.165 5.669 1.00 0.00 N ATOM 739 CA HIS A 52 1.746 7.044 6.391 1.00 0.00 C ATOM 740 C HIS A 52 2.050 5.562 6.615 1.00 0.00 C ATOM 741 O HIS A 52 1.174 4.731 6.539 1.00 0.00 O ATOM 742 CB HIS A 52 1.666 7.740 7.759 1.00 0.00 C ATOM 743 CG HIS A 52 0.423 7.301 8.489 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.444 6.255 9.397 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.880 7.745 8.461 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.803 6.099 9.874 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.652 6.983 9.338 1.00 0.00 N ATOM 748 H HIS A 52 0.124 6.439 5.084 1.00 0.00 H ATOM 749 HA HIS A 52 2.524 7.494 5.803 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.534 7.470 8.343 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.650 8.810 7.625 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.228 5.733 9.655 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.252 8.566 7.855 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.083 5.345 10.599 1.00 0.00 H ATOM 755 N PHE A 53 3.275 5.217 6.906 1.00 0.00 N ATOM 756 CA PHE A 53 3.592 3.784 7.144 1.00 0.00 C ATOM 757 C PHE A 53 2.949 3.349 8.459 1.00 0.00 C ATOM 758 O PHE A 53 2.449 4.155 9.211 1.00 0.00 O ATOM 759 CB PHE A 53 5.105 3.591 7.227 1.00 0.00 C ATOM 760 CG PHE A 53 5.697 3.703 5.846 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.940 4.965 5.295 1.00 0.00 C ATOM 762 CD2 PHE A 53 6.000 2.547 5.115 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.488 5.074 4.013 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.549 2.656 3.833 1.00 0.00 C ATOM 765 CZ PHE A 53 6.793 3.920 3.281 1.00 0.00 C ATOM 766 H PHE A 53 3.978 5.894 6.976 1.00 0.00 H ATOM 767 HA PHE A 53 3.194 3.187 6.334 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.532 4.351 7.865 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.322 2.616 7.632 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.705 5.854 5.859 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.811 1.572 5.540 1.00 0.00 H ATOM 772 HE1 PHE A 53 6.674 6.048 3.589 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.784 1.765 3.269 1.00 0.00 H ATOM 774 HZ PHE A 53 7.216 4.004 2.292 1.00 0.00 H ATOM 775 N GLY A 54 2.958 2.082 8.743 1.00 0.00 N ATOM 776 CA GLY A 54 2.342 1.600 10.009 1.00 0.00 C ATOM 777 C GLY A 54 0.816 1.552 9.853 1.00 0.00 C ATOM 778 O GLY A 54 0.279 1.771 8.787 1.00 0.00 O ATOM 779 H GLY A 54 3.369 1.447 8.124 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.733 0.625 10.251 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.581 2.270 10.801 1.00 0.00 H ATOM 782 N LYS A 55 0.114 1.295 10.918 1.00 0.00 N ATOM 783 CA LYS A 55 -1.373 1.253 10.841 1.00 0.00 C ATOM 784 C LYS A 55 -1.935 2.646 11.138 1.00 0.00 C ATOM 785 O LYS A 55 -1.355 3.417 11.875 1.00 0.00 O ATOM 786 CB LYS A 55 -1.916 0.254 11.867 1.00 0.00 C ATOM 787 CG LYS A 55 -0.860 -0.816 12.169 1.00 0.00 C ATOM 788 CD LYS A 55 -1.536 -2.183 12.297 1.00 0.00 C ATOM 789 CE LYS A 55 -2.777 -2.063 13.187 1.00 0.00 C ATOM 790 NZ LYS A 55 -3.989 -2.418 12.398 1.00 0.00 N ATOM 791 H LYS A 55 0.563 1.145 11.771 1.00 0.00 H ATOM 792 HA LYS A 55 -1.673 0.951 9.848 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.168 0.778 12.775 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.800 -0.224 11.472 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.137 -0.844 11.367 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.360 -0.576 13.096 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.828 -2.532 11.316 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.846 -2.887 12.738 1.00 0.00 H ATOM 799 HE2 LYS A 55 -2.684 -2.734 14.027 1.00 0.00 H ATOM 800 HE3 LYS A 55 -2.866 -1.047 13.546 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -3.720 -2.600 11.411 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -4.426 -3.272 12.799 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -4.668 -1.631 12.434 1.00 0.00 H ATOM 804 N CYS A 56 -3.063 2.971 10.567 1.00 0.00 N ATOM 805 CA CYS A 56 -3.671 4.310 10.809 1.00 0.00 C ATOM 806 C CYS A 56 -3.771 4.563 12.314 1.00 0.00 C ATOM 807 O CYS A 56 -3.409 3.675 13.070 1.00 0.00 O ATOM 808 CB CYS A 56 -5.070 4.354 10.188 1.00 0.00 C ATOM 809 SG CYS A 56 -5.006 3.682 8.509 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.204 5.642 12.687 1.00 0.00 O ATOM 811 H CYS A 56 -3.509 2.332 9.977 1.00 0.00 H ATOM 812 HA CYS A 56 -3.053 5.072 10.357 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.748 3.764 10.787 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.417 5.375 10.154 1.00 0.00 H