ATOM 63 N ALA A 5 -3.309 6.667 -11.999 1.00 0.00 N ATOM 64 CA ALA A 5 -2.978 5.320 -11.488 1.00 0.00 C ATOM 65 C ALA A 5 -2.891 5.415 -9.974 1.00 0.00 C ATOM 66 O ALA A 5 -1.886 5.798 -9.409 1.00 0.00 O ATOM 67 CB ALA A 5 -1.643 4.844 -12.063 1.00 0.00 C ATOM 68 H ALA A 5 -2.952 7.449 -11.545 1.00 0.00 H ATOM 69 HA ALA A 5 -3.762 4.629 -11.757 1.00 0.00 H ATOM 70 HB1 ALA A 5 -1.716 3.796 -12.323 1.00 0.00 H ATOM 71 HB2 ALA A 5 -0.865 4.977 -11.326 1.00 0.00 H ATOM 72 HB3 ALA A 5 -1.405 5.417 -12.946 1.00 0.00 H ATOM 73 N CYS A 6 -3.960 5.092 -9.326 1.00 0.00 N ATOM 74 CA CYS A 6 -4.006 5.175 -7.845 1.00 0.00 C ATOM 75 C CYS A 6 -4.667 3.913 -7.306 1.00 0.00 C ATOM 76 O CYS A 6 -4.010 3.052 -6.759 1.00 0.00 O ATOM 77 CB CYS A 6 -4.845 6.388 -7.450 1.00 0.00 C ATOM 78 SG CYS A 6 -3.811 7.871 -7.453 1.00 0.00 S ATOM 79 H CYS A 6 -4.753 4.818 -9.823 1.00 0.00 H ATOM 80 HA CYS A 6 -3.008 5.272 -7.446 1.00 0.00 H ATOM 81 HB2 CYS A 6 -5.647 6.511 -8.163 1.00 0.00 H ATOM 82 HB3 CYS A 6 -5.258 6.236 -6.463 1.00 0.00 H ATOM 83 N GLY A 7 -5.948 3.763 -7.486 1.00 0.00 N ATOM 84 CA GLY A 7 -6.596 2.523 -7.007 1.00 0.00 C ATOM 85 C GLY A 7 -5.870 1.384 -7.694 1.00 0.00 C ATOM 86 O GLY A 7 -5.585 0.357 -7.109 1.00 0.00 O ATOM 87 H GLY A 7 -6.465 4.436 -7.964 1.00 0.00 H ATOM 88 HA2 GLY A 7 -6.495 2.443 -5.932 1.00 0.00 H ATOM 89 HA3 GLY A 7 -7.638 2.513 -7.286 1.00 0.00 H ATOM 90 N ARG A 8 -5.535 1.589 -8.937 1.00 0.00 N ATOM 91 CA ARG A 8 -4.792 0.558 -9.689 1.00 0.00 C ATOM 92 C ARG A 8 -3.372 0.485 -9.125 1.00 0.00 C ATOM 93 O ARG A 8 -2.844 -0.576 -8.863 1.00 0.00 O ATOM 94 CB ARG A 8 -4.755 0.938 -11.174 1.00 0.00 C ATOM 95 CG ARG A 8 -3.601 0.214 -11.868 1.00 0.00 C ATOM 96 CD ARG A 8 -3.676 -1.281 -11.562 1.00 0.00 C ATOM 97 NE ARG A 8 -4.006 -2.028 -12.808 1.00 0.00 N ATOM 98 CZ ARG A 8 -3.377 -3.135 -13.092 1.00 0.00 C ATOM 99 NH1 ARG A 8 -2.076 -3.190 -12.998 1.00 0.00 N ATOM 100 NH2 ARG A 8 -4.049 -4.188 -13.472 1.00 0.00 N ATOM 101 H ARG A 8 -5.754 2.442 -9.367 1.00 0.00 H ATOM 102 HA ARG A 8 -5.282 -0.384 -9.568 1.00 0.00 H ATOM 103 HB2 ARG A 8 -5.688 0.655 -11.639 1.00 0.00 H ATOM 104 HB3 ARG A 8 -4.617 2.005 -11.269 1.00 0.00 H ATOM 105 HG2 ARG A 8 -3.672 0.368 -12.933 1.00 0.00 H ATOM 106 HG3 ARG A 8 -2.664 0.607 -11.506 1.00 0.00 H ATOM 107 HD2 ARG A 8 -2.724 -1.618 -11.180 1.00 0.00 H ATOM 108 HD3 ARG A 8 -4.441 -1.456 -10.824 1.00 0.00 H ATOM 109 HE ARG A 8 -4.697 -1.688 -13.414 1.00 0.00 H ATOM 110 HH11 ARG A 8 -1.561 -2.384 -12.710 1.00 0.00 H ATOM 111 HH12 ARG A 8 -1.595 -4.041 -13.215 1.00 0.00 H ATOM 112 HH21 ARG A 8 -5.044 -4.146 -13.545 1.00 0.00 H ATOM 113 HH22 ARG A 8 -3.566 -5.036 -13.691 1.00 0.00 H ATOM 114 N LYS A 9 -2.762 1.618 -8.925 1.00 0.00 N ATOM 115 CA LYS A 9 -1.385 1.644 -8.367 1.00 0.00 C ATOM 116 C LYS A 9 -1.338 0.803 -7.095 1.00 0.00 C ATOM 117 O LYS A 9 -0.350 0.160 -6.798 1.00 0.00 O ATOM 118 CB LYS A 9 -1.024 3.083 -8.016 1.00 0.00 C ATOM 119 CG LYS A 9 -0.069 3.650 -9.066 1.00 0.00 C ATOM 120 CD LYS A 9 1.343 3.123 -8.804 1.00 0.00 C ATOM 121 CE LYS A 9 1.769 3.496 -7.383 1.00 0.00 C ATOM 122 NZ LYS A 9 3.206 3.892 -7.383 1.00 0.00 N ATOM 123 H LYS A 9 -3.217 2.460 -9.139 1.00 0.00 H ATOM 124 HA LYS A 9 -0.684 1.257 -9.092 1.00 0.00 H ATOM 125 HB2 LYS A 9 -1.925 3.673 -7.989 1.00 0.00 H ATOM 126 HB3 LYS A 9 -0.548 3.108 -7.048 1.00 0.00 H ATOM 127 HG2 LYS A 9 -0.395 3.346 -10.049 1.00 0.00 H ATOM 128 HG3 LYS A 9 -0.066 4.729 -9.003 1.00 0.00 H ATOM 129 HD2 LYS A 9 1.352 2.047 -8.914 1.00 0.00 H ATOM 130 HD3 LYS A 9 2.029 3.563 -9.511 1.00 0.00 H ATOM 131 HE2 LYS A 9 1.168 4.321 -7.032 1.00 0.00 H ATOM 132 HE3 LYS A 9 1.630 2.646 -6.731 1.00 0.00 H ATOM 133 HZ1 LYS A 9 3.348 4.678 -8.050 1.00 0.00 H ATOM 134 HZ2 LYS A 9 3.789 3.082 -7.672 1.00 0.00 H ATOM 135 HZ3 LYS A 9 3.482 4.196 -6.428 1.00 0.00 H ATOM 136 N LEU A 10 -2.397 0.812 -6.334 1.00 0.00 N ATOM 137 CA LEU A 10 -2.415 0.031 -5.077 1.00 0.00 C ATOM 138 C LEU A 10 -2.509 -1.455 -5.404 1.00 0.00 C ATOM 139 O LEU A 10 -1.759 -2.262 -4.894 1.00 0.00 O ATOM 140 CB LEU A 10 -3.628 0.460 -4.253 1.00 0.00 C ATOM 141 CG LEU A 10 -3.284 1.701 -3.421 1.00 0.00 C ATOM 142 CD1 LEU A 10 -1.951 1.496 -2.701 1.00 0.00 C ATOM 143 CD2 LEU A 10 -3.178 2.917 -4.343 1.00 0.00 C ATOM 144 H LEU A 10 -3.180 1.342 -6.585 1.00 0.00 H ATOM 145 HA LEU A 10 -1.510 0.218 -4.524 1.00 0.00 H ATOM 146 HB2 LEU A 10 -4.445 0.692 -4.921 1.00 0.00 H ATOM 147 HB3 LEU A 10 -3.917 -0.344 -3.603 1.00 0.00 H ATOM 148 HG LEU A 10 -4.063 1.869 -2.692 1.00 0.00 H ATOM 149 HD11 LEU A 10 -1.881 0.475 -2.358 1.00 0.00 H ATOM 150 HD12 LEU A 10 -1.888 2.167 -1.859 1.00 0.00 H ATOM 151 HD13 LEU A 10 -1.140 1.700 -3.385 1.00 0.00 H ATOM 152 HD21 LEU A 10 -4.162 3.193 -4.686 1.00 0.00 H ATOM 153 HD22 LEU A 10 -2.556 2.674 -5.191 1.00 0.00 H ATOM 154 HD23 LEU A 10 -2.743 3.743 -3.802 1.00 0.00 H ATOM 155 N ILE A 11 -3.417 -1.826 -6.258 1.00 0.00 N ATOM 156 CA ILE A 11 -3.543 -3.256 -6.620 1.00 0.00 C ATOM 157 C ILE A 11 -2.372 -3.634 -7.521 1.00 0.00 C ATOM 158 O ILE A 11 -2.061 -4.795 -7.700 1.00 0.00 O ATOM 159 CB ILE A 11 -4.848 -3.466 -7.374 1.00 0.00 C ATOM 160 CG1 ILE A 11 -4.862 -4.859 -7.999 1.00 0.00 C ATOM 161 CG2 ILE A 11 -4.947 -2.423 -8.481 1.00 0.00 C ATOM 162 CD1 ILE A 11 -4.457 -5.902 -6.957 1.00 0.00 C ATOM 163 H ILE A 11 -4.010 -1.164 -6.669 1.00 0.00 H ATOM 164 HA ILE A 11 -3.535 -3.858 -5.728 1.00 0.00 H ATOM 165 HB ILE A 11 -5.682 -3.359 -6.696 1.00 0.00 H ATOM 166 HG12 ILE A 11 -5.856 -5.076 -8.360 1.00 0.00 H ATOM 167 HG13 ILE A 11 -4.165 -4.886 -8.822 1.00 0.00 H ATOM 168 HG21 ILE A 11 -3.988 -2.331 -8.970 1.00 0.00 H ATOM 169 HG22 ILE A 11 -5.226 -1.474 -8.053 1.00 0.00 H ATOM 170 HG23 ILE A 11 -5.690 -2.731 -9.199 1.00 0.00 H ATOM 171 HD11 ILE A 11 -5.256 -6.024 -6.239 1.00 0.00 H ATOM 172 HD12 ILE A 11 -3.562 -5.578 -6.447 1.00 0.00 H ATOM 173 HD13 ILE A 11 -4.268 -6.844 -7.450 1.00 0.00 H ATOM 174 N SER A 12 -1.723 -2.658 -8.095 1.00 0.00 N ATOM 175 CA SER A 12 -0.573 -2.953 -8.992 1.00 0.00 C ATOM 176 C SER A 12 0.661 -3.280 -8.153 1.00 0.00 C ATOM 177 O SER A 12 1.233 -4.347 -8.260 1.00 0.00 O ATOM 178 CB SER A 12 -0.281 -1.734 -9.866 1.00 0.00 C ATOM 179 OG SER A 12 -0.666 -2.011 -11.206 1.00 0.00 O ATOM 180 H SER A 12 -1.996 -1.726 -7.937 1.00 0.00 H ATOM 181 HA SER A 12 -0.813 -3.798 -9.621 1.00 0.00 H ATOM 182 HB2 SER A 12 -0.840 -0.888 -9.503 1.00 0.00 H ATOM 183 HB3 SER A 12 0.777 -1.509 -9.824 1.00 0.00 H ATOM 184 HG SER A 12 0.122 -2.250 -11.698 1.00 0.00 H ATOM 185 N LEU A 13 1.086 -2.370 -7.322 1.00 0.00 N ATOM 186 CA LEU A 13 2.284 -2.634 -6.492 1.00 0.00 C ATOM 187 C LEU A 13 2.025 -3.836 -5.577 1.00 0.00 C ATOM 188 O LEU A 13 2.917 -4.613 -5.303 1.00 0.00 O ATOM 189 CB LEU A 13 2.632 -1.372 -5.683 1.00 0.00 C ATOM 190 CG LEU A 13 2.015 -1.416 -4.281 1.00 0.00 C ATOM 191 CD1 LEU A 13 2.651 -0.326 -3.416 1.00 0.00 C ATOM 192 CD2 LEU A 13 0.507 -1.172 -4.377 1.00 0.00 C ATOM 193 H LEU A 13 0.621 -1.512 -7.248 1.00 0.00 H ATOM 194 HA LEU A 13 3.113 -2.869 -7.141 1.00 0.00 H ATOM 195 HB2 LEU A 13 3.700 -1.299 -5.597 1.00 0.00 H ATOM 196 HB3 LEU A 13 2.258 -0.504 -6.207 1.00 0.00 H ATOM 197 HG LEU A 13 2.202 -2.379 -3.834 1.00 0.00 H ATOM 198 HD11 LEU A 13 2.004 -0.106 -2.580 1.00 0.00 H ATOM 199 HD12 LEU A 13 2.791 0.567 -4.007 1.00 0.00 H ATOM 200 HD13 LEU A 13 3.607 -0.670 -3.050 1.00 0.00 H ATOM 201 HD21 LEU A 13 0.298 -0.131 -4.182 1.00 0.00 H ATOM 202 HD22 LEU A 13 -0.003 -1.785 -3.649 1.00 0.00 H ATOM 203 HD23 LEU A 13 0.164 -1.428 -5.368 1.00 0.00 H ATOM 204 N VAL A 14 0.818 -4.002 -5.105 1.00 0.00 N ATOM 205 CA VAL A 14 0.542 -5.165 -4.214 1.00 0.00 C ATOM 206 C VAL A 14 0.479 -6.439 -5.039 1.00 0.00 C ATOM 207 O VAL A 14 0.914 -7.483 -4.600 1.00 0.00 O ATOM 208 CB VAL A 14 -0.770 -4.981 -3.468 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.669 -3.755 -2.575 1.00 0.00 C ATOM 210 CG2 VAL A 14 -1.902 -4.801 -4.465 1.00 0.00 C ATOM 211 H VAL A 14 0.104 -3.372 -5.334 1.00 0.00 H ATOM 212 HA VAL A 14 1.339 -5.253 -3.502 1.00 0.00 H ATOM 213 HB VAL A 14 -0.962 -5.851 -2.860 1.00 0.00 H ATOM 214 HG11 VAL A 14 0.356 -3.415 -2.551 1.00 0.00 H ATOM 215 HG12 VAL A 14 -0.987 -4.013 -1.576 1.00 0.00 H ATOM 216 HG13 VAL A 14 -1.300 -2.973 -2.966 1.00 0.00 H ATOM 217 HG21 VAL A 14 -2.434 -5.734 -4.575 1.00 0.00 H ATOM 218 HG22 VAL A 14 -1.495 -4.502 -5.419 1.00 0.00 H ATOM 219 HG23 VAL A 14 -2.579 -4.041 -4.106 1.00 0.00 H ATOM 220 N MET A 15 -0.046 -6.385 -6.232 1.00 0.00 N ATOM 221 CA MET A 15 -0.097 -7.622 -7.035 1.00 0.00 C ATOM 222 C MET A 15 1.288 -8.262 -7.009 1.00 0.00 C ATOM 223 O MET A 15 1.439 -9.460 -7.152 1.00 0.00 O ATOM 224 CB MET A 15 -0.515 -7.293 -8.466 1.00 0.00 C ATOM 225 CG MET A 15 0.655 -6.663 -9.218 1.00 0.00 C ATOM 226 SD MET A 15 1.292 -7.837 -10.439 1.00 0.00 S ATOM 227 CE MET A 15 0.329 -7.243 -11.852 1.00 0.00 C ATOM 228 H MET A 15 -0.396 -5.545 -6.597 1.00 0.00 H ATOM 229 HA MET A 15 -0.804 -8.295 -6.593 1.00 0.00 H ATOM 230 HB2 MET A 15 -0.816 -8.195 -8.961 1.00 0.00 H ATOM 231 HB3 MET A 15 -1.342 -6.601 -8.449 1.00 0.00 H ATOM 232 HG2 MET A 15 0.319 -5.766 -9.718 1.00 0.00 H ATOM 233 HG3 MET A 15 1.437 -6.412 -8.517 1.00 0.00 H ATOM 234 HE1 MET A 15 0.567 -7.837 -12.724 1.00 0.00 H ATOM 235 HE2 MET A 15 0.573 -6.210 -12.046 1.00 0.00 H ATOM 236 HE3 MET A 15 -0.725 -7.325 -11.629 1.00 0.00 H ATOM 237 N ALA A 16 2.297 -7.464 -6.798 1.00 0.00 N ATOM 238 CA ALA A 16 3.679 -8.006 -6.730 1.00 0.00 C ATOM 239 C ALA A 16 4.027 -8.299 -5.268 1.00 0.00 C ATOM 240 O ALA A 16 4.878 -9.116 -4.975 1.00 0.00 O ATOM 241 CB ALA A 16 4.660 -6.975 -7.294 1.00 0.00 C ATOM 242 H ALA A 16 2.141 -6.504 -6.668 1.00 0.00 H ATOM 243 HA ALA A 16 3.739 -8.917 -7.307 1.00 0.00 H ATOM 244 HB1 ALA A 16 4.387 -5.991 -6.945 1.00 0.00 H ATOM 245 HB2 ALA A 16 4.624 -6.997 -8.373 1.00 0.00 H ATOM 246 HB3 ALA A 16 5.660 -7.211 -6.963 1.00 0.00 H ATOM 247 N VAL A 17 3.376 -7.638 -4.345 1.00 0.00 N ATOM 248 CA VAL A 17 3.672 -7.882 -2.907 1.00 0.00 C ATOM 249 C VAL A 17 2.761 -9.000 -2.396 1.00 0.00 C ATOM 250 O VAL A 17 3.158 -9.833 -1.605 1.00 0.00 O ATOM 251 CB VAL A 17 3.451 -6.591 -2.103 1.00 0.00 C ATOM 252 CG1 VAL A 17 3.812 -5.376 -2.962 1.00 0.00 C ATOM 253 CG2 VAL A 17 1.989 -6.479 -1.656 1.00 0.00 C ATOM 254 H VAL A 17 2.694 -6.981 -4.596 1.00 0.00 H ATOM 255 HA VAL A 17 4.698 -8.188 -2.805 1.00 0.00 H ATOM 256 HB VAL A 17 4.089 -6.607 -1.233 1.00 0.00 H ATOM 257 HG11 VAL A 17 4.644 -4.859 -2.516 1.00 0.00 H ATOM 258 HG12 VAL A 17 2.967 -4.711 -3.020 1.00 0.00 H ATOM 259 HG13 VAL A 17 4.083 -5.699 -3.955 1.00 0.00 H ATOM 260 HG21 VAL A 17 1.768 -5.453 -1.409 1.00 0.00 H ATOM 261 HG22 VAL A 17 1.828 -7.101 -0.789 1.00 0.00 H ATOM 262 HG23 VAL A 17 1.342 -6.804 -2.457 1.00 0.00 H ATOM 263 N CYS A 18 1.543 -9.023 -2.858 1.00 0.00 N ATOM 264 CA CYS A 18 0.596 -10.082 -2.426 1.00 0.00 C ATOM 265 C CYS A 18 0.726 -11.265 -3.392 1.00 0.00 C ATOM 266 O CYS A 18 1.097 -12.354 -3.003 1.00 0.00 O ATOM 267 CB CYS A 18 -0.828 -9.509 -2.435 1.00 0.00 C ATOM 268 SG CYS A 18 -0.828 -7.951 -1.500 1.00 0.00 S ATOM 269 H CYS A 18 1.253 -8.344 -3.501 1.00 0.00 H ATOM 270 HA CYS A 18 0.850 -10.405 -1.427 1.00 0.00 H ATOM 271 HB2 CYS A 18 -1.139 -9.323 -3.453 1.00 0.00 H ATOM 272 HB3 CYS A 18 -1.506 -10.210 -1.970 1.00 0.00 H ATOM 273 N GLY A 19 0.450 -11.058 -4.654 1.00 0.00 N ATOM 274 CA GLY A 19 0.590 -12.172 -5.640 1.00 0.00 C ATOM 275 C GLY A 19 -0.712 -12.960 -5.717 1.00 0.00 C ATOM 276 O GLY A 19 -0.998 -13.618 -6.696 1.00 0.00 O ATOM 277 H GLY A 19 0.162 -10.171 -4.956 1.00 0.00 H ATOM 278 HA2 GLY A 19 0.822 -11.762 -6.614 1.00 0.00 H ATOM 279 HA3 GLY A 19 1.387 -12.830 -5.329 1.00 0.00 H ATOM 280 N ASP A 20 -1.506 -12.886 -4.694 1.00 0.00 N ATOM 281 CA ASP A 20 -2.800 -13.616 -4.702 1.00 0.00 C ATOM 282 C ASP A 20 -3.922 -12.589 -4.698 1.00 0.00 C ATOM 283 O ASP A 20 -5.046 -12.883 -4.342 1.00 0.00 O ATOM 284 CB ASP A 20 -2.901 -14.497 -3.455 1.00 0.00 C ATOM 285 CG ASP A 20 -2.801 -13.622 -2.204 1.00 0.00 C ATOM 286 OD1 ASP A 20 -1.835 -12.885 -2.096 1.00 0.00 O ATOM 287 OD2 ASP A 20 -3.694 -13.704 -1.377 1.00 0.00 O ATOM 288 H ASP A 20 -1.257 -12.338 -3.922 1.00 0.00 H ATOM 289 HA ASP A 20 -2.869 -14.225 -5.588 1.00 0.00 H ATOM 290 HB2 ASP A 20 -3.848 -15.018 -3.459 1.00 0.00 H ATOM 291 HB3 ASP A 20 -2.095 -15.214 -3.456 1.00 0.00 H ATOM 292 N LEU A 21 -3.609 -11.381 -5.097 1.00 0.00 N ATOM 293 CA LEU A 21 -4.606 -10.301 -5.135 1.00 0.00 C ATOM 294 C LEU A 21 -5.595 -10.461 -3.997 1.00 0.00 C ATOM 295 O LEU A 21 -6.782 -10.648 -4.179 1.00 0.00 O ATOM 296 CB LEU A 21 -5.295 -10.322 -6.457 1.00 0.00 C ATOM 297 CG LEU A 21 -5.430 -8.884 -6.878 1.00 0.00 C ATOM 298 CD1 LEU A 21 -5.249 -8.778 -8.368 1.00 0.00 C ATOM 299 CD2 LEU A 21 -6.796 -8.397 -6.470 1.00 0.00 C ATOM 300 H LEU A 21 -2.705 -11.182 -5.381 1.00 0.00 H ATOM 301 HA LEU A 21 -4.101 -9.353 -5.029 1.00 0.00 H ATOM 302 HB2 LEU A 21 -4.697 -10.869 -7.169 1.00 0.00 H ATOM 303 HB3 LEU A 21 -6.265 -10.771 -6.361 1.00 0.00 H ATOM 304 HG LEU A 21 -4.676 -8.292 -6.384 1.00 0.00 H ATOM 305 HD11 LEU A 21 -4.199 -8.650 -8.582 1.00 0.00 H ATOM 306 HD12 LEU A 21 -5.803 -7.930 -8.730 1.00 0.00 H ATOM 307 HD13 LEU A 21 -5.607 -9.681 -8.831 1.00 0.00 H ATOM 308 HD21 LEU A 21 -7.354 -8.126 -7.346 1.00 0.00 H ATOM 309 HD22 LEU A 21 -6.682 -7.541 -5.824 1.00 0.00 H ATOM 310 HD23 LEU A 21 -7.305 -9.187 -5.939 1.00 0.00 H ATOM 311 N CYS A 22 -5.074 -10.391 -2.827 1.00 0.00 N ATOM 312 CA CYS A 22 -5.891 -10.535 -1.593 1.00 0.00 C ATOM 313 C CYS A 22 -7.269 -9.889 -1.769 1.00 0.00 C ATOM 314 O CYS A 22 -8.288 -10.523 -1.577 1.00 0.00 O ATOM 315 CB CYS A 22 -5.165 -9.835 -0.449 1.00 0.00 C ATOM 316 SG CYS A 22 -5.851 -10.387 1.133 1.00 0.00 S ATOM 317 H CYS A 22 -4.111 -10.243 -2.760 1.00 0.00 H ATOM 318 HA CYS A 22 -6.008 -11.581 -1.356 1.00 0.00 H ATOM 319 HB2 CYS A 22 -4.112 -10.072 -0.489 1.00 0.00 H ATOM 320 HB3 CYS A 22 -5.297 -8.770 -0.554 1.00 0.00 H ATOM 321 N ASN A 23 -7.307 -8.629 -2.110 1.00 0.00 N ATOM 322 CA ASN A 23 -8.619 -7.936 -2.270 1.00 0.00 C ATOM 323 C ASN A 23 -8.373 -6.430 -2.440 1.00 0.00 C ATOM 324 O ASN A 23 -8.069 -5.745 -1.483 1.00 0.00 O ATOM 325 CB ASN A 23 -9.474 -8.161 -1.020 1.00 0.00 C ATOM 326 CG ASN A 23 -10.901 -8.523 -1.435 1.00 0.00 C ATOM 327 OD1 ASN A 23 -11.204 -9.676 -1.672 1.00 0.00 O ATOM 328 ND2 ASN A 23 -11.797 -7.579 -1.535 1.00 0.00 N ATOM 329 H ASN A 23 -6.471 -8.135 -2.251 1.00 0.00 H ATOM 330 HA ASN A 23 -9.133 -8.327 -3.134 1.00 0.00 H ATOM 331 HB2 ASN A 23 -9.053 -8.964 -0.432 1.00 0.00 H ATOM 332 HB3 ASN A 23 -9.493 -7.257 -0.430 1.00 0.00 H ATOM 333 HD21 ASN A 23 -11.551 -6.649 -1.345 1.00 0.00 H ATOM 334 HD22 ASN A 23 -12.713 -7.799 -1.801 1.00 0.00 H ATOM 335 N PRO A 24 -8.503 -5.962 -3.653 1.00 0.00 N ATOM 336 CA PRO A 24 -8.292 -4.546 -3.985 1.00 0.00 C ATOM 337 C PRO A 24 -9.556 -3.734 -3.690 1.00 0.00 C ATOM 338 O PRO A 24 -10.329 -3.427 -4.575 1.00 0.00 O ATOM 339 CB PRO A 24 -8.000 -4.577 -5.487 1.00 0.00 C ATOM 340 CG PRO A 24 -8.611 -5.893 -6.025 1.00 0.00 C ATOM 341 CD PRO A 24 -8.870 -6.799 -4.808 1.00 0.00 C ATOM 342 HA PRO A 24 -7.444 -4.148 -3.451 1.00 0.00 H ATOM 343 HB2 PRO A 24 -8.459 -3.724 -5.969 1.00 0.00 H ATOM 344 HB3 PRO A 24 -6.934 -4.574 -5.657 1.00 0.00 H ATOM 345 HG2 PRO A 24 -9.538 -5.688 -6.542 1.00 0.00 H ATOM 346 HG3 PRO A 24 -7.914 -6.376 -6.690 1.00 0.00 H ATOM 347 HD2 PRO A 24 -9.914 -7.075 -4.760 1.00 0.00 H ATOM 348 HD3 PRO A 24 -8.249 -7.677 -4.841 1.00 0.00 H ATOM 349 N GLN A 25 -9.769 -3.385 -2.452 1.00 0.00 N ATOM 350 CA GLN A 25 -10.975 -2.597 -2.099 1.00 0.00 C ATOM 351 C GLN A 25 -11.071 -1.372 -3.012 1.00 0.00 C ATOM 352 O GLN A 25 -10.082 -0.735 -3.316 1.00 0.00 O ATOM 353 CB GLN A 25 -10.862 -2.146 -0.643 1.00 0.00 C ATOM 354 CG GLN A 25 -10.323 -3.295 0.211 1.00 0.00 C ATOM 355 CD GLN A 25 -11.028 -3.295 1.568 1.00 0.00 C ATOM 356 OE1 GLN A 25 -10.629 -2.587 2.472 1.00 0.00 O ATOM 357 NE2 GLN A 25 -12.067 -4.064 1.752 1.00 0.00 N ATOM 358 H GLN A 25 -9.136 -3.638 -1.753 1.00 0.00 H ATOM 359 HA GLN A 25 -11.855 -3.209 -2.219 1.00 0.00 H ATOM 360 HB2 GLN A 25 -10.191 -1.302 -0.579 1.00 0.00 H ATOM 361 HB3 GLN A 25 -11.832 -1.862 -0.284 1.00 0.00 H ATOM 362 HG2 GLN A 25 -10.508 -4.234 -0.292 1.00 0.00 H ATOM 363 HG3 GLN A 25 -9.262 -3.168 0.359 1.00 0.00 H ATOM 364 HE21 GLN A 25 -12.390 -4.634 1.023 1.00 0.00 H ATOM 365 HE22 GLN A 25 -12.526 -4.070 2.619 1.00 0.00 H ATOM 366 N GLU A 26 -12.252 -1.040 -3.455 1.00 0.00 N ATOM 367 CA GLU A 26 -12.404 0.142 -4.351 1.00 0.00 C ATOM 368 C GLU A 26 -13.205 1.232 -3.634 1.00 0.00 C ATOM 369 O GLU A 26 -14.180 1.740 -4.150 1.00 0.00 O ATOM 370 CB GLU A 26 -13.138 -0.275 -5.626 1.00 0.00 C ATOM 371 CG GLU A 26 -12.244 -0.006 -6.837 1.00 0.00 C ATOM 372 CD GLU A 26 -12.363 1.463 -7.245 1.00 0.00 C ATOM 373 OE1 GLU A 26 -13.461 1.879 -7.575 1.00 0.00 O ATOM 374 OE2 GLU A 26 -11.353 2.148 -7.220 1.00 0.00 O ATOM 375 H GLU A 26 -13.038 -1.566 -3.201 1.00 0.00 H ATOM 376 HA GLU A 26 -11.428 0.526 -4.607 1.00 0.00 H ATOM 377 HB2 GLU A 26 -13.375 -1.328 -5.578 1.00 0.00 H ATOM 378 HB3 GLU A 26 -14.050 0.296 -5.721 1.00 0.00 H ATOM 379 HG2 GLU A 26 -11.217 -0.227 -6.581 1.00 0.00 H ATOM 380 HG3 GLU A 26 -12.554 -0.631 -7.659 1.00 0.00 H ATOM 381 N GLY A 27 -12.797 1.597 -2.450 1.00 0.00 N ATOM 382 CA GLY A 27 -13.529 2.659 -1.701 1.00 0.00 C ATOM 383 C GLY A 27 -12.733 3.963 -1.771 1.00 0.00 C ATOM 384 O GLY A 27 -12.903 4.850 -0.959 1.00 0.00 O ATOM 385 H GLY A 27 -12.005 1.176 -2.055 1.00 0.00 H ATOM 386 HA2 GLY A 27 -14.505 2.804 -2.143 1.00 0.00 H ATOM 387 HA3 GLY A 27 -13.640 2.361 -0.670 1.00 0.00 H ATOM 388 N LYS A 28 -11.864 4.080 -2.736 1.00 0.00 N ATOM 389 CA LYS A 28 -11.046 5.318 -2.869 1.00 0.00 C ATOM 390 C LYS A 28 -10.569 5.772 -1.491 1.00 0.00 C ATOM 391 O LYS A 28 -10.682 6.927 -1.132 1.00 0.00 O ATOM 392 CB LYS A 28 -11.883 6.423 -3.511 1.00 0.00 C ATOM 393 CG LYS A 28 -11.042 7.140 -4.569 1.00 0.00 C ATOM 394 CD LYS A 28 -9.673 7.490 -3.981 1.00 0.00 C ATOM 395 CE LYS A 28 -9.188 8.816 -4.568 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.405 8.553 -5.808 1.00 0.00 N ATOM 397 H LYS A 28 -11.746 3.348 -3.378 1.00 0.00 H ATOM 398 HA LYS A 28 -10.189 5.111 -3.491 1.00 0.00 H ATOM 399 HB2 LYS A 28 -12.758 5.993 -3.974 1.00 0.00 H ATOM 400 HB3 LYS A 28 -12.186 7.132 -2.754 1.00 0.00 H ATOM 401 HG2 LYS A 28 -10.914 6.492 -5.423 1.00 0.00 H ATOM 402 HG3 LYS A 28 -11.544 8.045 -4.874 1.00 0.00 H ATOM 403 HD2 LYS A 28 -9.754 7.579 -2.907 1.00 0.00 H ATOM 404 HD3 LYS A 28 -8.966 6.710 -4.226 1.00 0.00 H ATOM 405 HE2 LYS A 28 -10.039 9.438 -4.805 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.563 9.322 -3.848 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -8.367 9.417 -6.386 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -8.860 7.792 -6.351 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -7.437 8.267 -5.553 1.00 0.00 H ATOM 410 N ASP A 29 -10.025 4.874 -0.722 1.00 0.00 N ATOM 411 CA ASP A 29 -9.528 5.253 0.629 1.00 0.00 C ATOM 412 C ASP A 29 -8.046 4.894 0.731 1.00 0.00 C ATOM 413 O ASP A 29 -7.192 5.755 0.787 1.00 0.00 O ATOM 414 CB ASP A 29 -10.319 4.497 1.697 1.00 0.00 C ATOM 415 CG ASP A 29 -11.539 5.325 2.108 1.00 0.00 C ATOM 416 OD1 ASP A 29 -11.386 6.522 2.286 1.00 0.00 O ATOM 417 OD2 ASP A 29 -12.607 4.749 2.235 1.00 0.00 O ATOM 418 H ASP A 29 -9.936 3.950 -1.035 1.00 0.00 H ATOM 419 HA ASP A 29 -9.652 6.317 0.770 1.00 0.00 H ATOM 420 HB2 ASP A 29 -10.645 3.547 1.299 1.00 0.00 H ATOM 421 HB3 ASP A 29 -9.693 4.332 2.560 1.00 0.00 H ATOM 422 N ILE A 30 -7.730 3.629 0.738 1.00 0.00 N ATOM 423 CA ILE A 30 -6.305 3.225 0.819 1.00 0.00 C ATOM 424 C ILE A 30 -5.560 3.806 -0.381 1.00 0.00 C ATOM 425 O ILE A 30 -4.421 4.219 -0.287 1.00 0.00 O ATOM 426 CB ILE A 30 -6.208 1.701 0.796 1.00 0.00 C ATOM 427 CG1 ILE A 30 -7.272 1.126 -0.143 1.00 0.00 C ATOM 428 CG2 ILE A 30 -6.420 1.148 2.205 1.00 0.00 C ATOM 429 CD1 ILE A 30 -6.623 0.107 -1.081 1.00 0.00 C ATOM 430 H ILE A 30 -8.426 2.946 0.682 1.00 0.00 H ATOM 431 HA ILE A 30 -5.871 3.602 1.725 1.00 0.00 H ATOM 432 HB ILE A 30 -5.235 1.418 0.443 1.00 0.00 H ATOM 433 HG12 ILE A 30 -8.042 0.642 0.441 1.00 0.00 H ATOM 434 HG13 ILE A 30 -7.708 1.922 -0.726 1.00 0.00 H ATOM 435 HG21 ILE A 30 -6.976 0.223 2.149 1.00 0.00 H ATOM 436 HG22 ILE A 30 -6.973 1.864 2.794 1.00 0.00 H ATOM 437 HG23 ILE A 30 -5.461 0.965 2.668 1.00 0.00 H ATOM 438 HD11 ILE A 30 -5.554 0.106 -0.926 1.00 0.00 H ATOM 439 HD12 ILE A 30 -6.838 0.372 -2.106 1.00 0.00 H ATOM 440 HD13 ILE A 30 -7.018 -0.876 -0.872 1.00 0.00 H ATOM 441 N ALA A 31 -6.206 3.835 -1.506 1.00 0.00 N ATOM 442 CA ALA A 31 -5.563 4.380 -2.734 1.00 0.00 C ATOM 443 C ALA A 31 -5.654 5.907 -2.742 1.00 0.00 C ATOM 444 O ALA A 31 -5.141 6.560 -3.628 1.00 0.00 O ATOM 445 CB ALA A 31 -6.279 3.826 -3.966 1.00 0.00 C ATOM 446 H ALA A 31 -7.122 3.494 -1.544 1.00 0.00 H ATOM 447 HA ALA A 31 -4.525 4.082 -2.759 1.00 0.00 H ATOM 448 HB1 ALA A 31 -5.816 4.221 -4.858 1.00 0.00 H ATOM 449 HB2 ALA A 31 -7.318 4.119 -3.939 1.00 0.00 H ATOM 450 HB3 ALA A 31 -6.208 2.749 -3.969 1.00 0.00 H ATOM 451 N THR A 32 -6.305 6.486 -1.770 1.00 0.00 N ATOM 452 CA THR A 32 -6.419 7.973 -1.747 1.00 0.00 C ATOM 453 C THR A 32 -5.141 8.571 -1.156 1.00 0.00 C ATOM 454 O THR A 32 -4.853 9.739 -1.328 1.00 0.00 O ATOM 455 CB THR A 32 -7.631 8.388 -0.905 1.00 0.00 C ATOM 456 OG1 THR A 32 -7.996 9.721 -1.235 1.00 0.00 O ATOM 457 CG2 THR A 32 -7.288 8.308 0.584 1.00 0.00 C ATOM 458 H THR A 32 -6.716 5.947 -1.061 1.00 0.00 H ATOM 459 HA THR A 32 -6.544 8.334 -2.754 1.00 0.00 H ATOM 460 HB THR A 32 -8.458 7.728 -1.116 1.00 0.00 H ATOM 461 HG1 THR A 32 -8.662 10.010 -0.608 1.00 0.00 H ATOM 462 HG21 THR A 32 -8.084 7.800 1.109 1.00 0.00 H ATOM 463 HG22 THR A 32 -7.174 9.305 0.980 1.00 0.00 H ATOM 464 HG23 THR A 32 -6.365 7.760 0.711 1.00 0.00 H ATOM 465 N GLU A 33 -4.377 7.779 -0.459 1.00 0.00 N ATOM 466 CA GLU A 33 -3.120 8.297 0.146 1.00 0.00 C ATOM 467 C GLU A 33 -1.915 7.779 -0.643 1.00 0.00 C ATOM 468 O GLU A 33 -0.922 8.463 -0.801 1.00 0.00 O ATOM 469 CB GLU A 33 -3.019 7.819 1.595 1.00 0.00 C ATOM 470 CG GLU A 33 -3.030 6.288 1.630 1.00 0.00 C ATOM 471 CD GLU A 33 -2.882 5.809 3.075 1.00 0.00 C ATOM 472 OE1 GLU A 33 -3.727 6.157 3.884 1.00 0.00 O ATOM 473 OE2 GLU A 33 -1.925 5.103 3.349 1.00 0.00 O ATOM 474 H GLU A 33 -4.632 6.840 -0.335 1.00 0.00 H ATOM 475 HA GLU A 33 -3.127 9.377 0.124 1.00 0.00 H ATOM 476 HB2 GLU A 33 -2.100 8.183 2.031 1.00 0.00 H ATOM 477 HB3 GLU A 33 -3.858 8.196 2.159 1.00 0.00 H ATOM 478 HG2 GLU A 33 -3.964 5.926 1.224 1.00 0.00 H ATOM 479 HG3 GLU A 33 -2.209 5.909 1.041 1.00 0.00 H ATOM 480 N CYS A 34 -1.990 6.570 -1.126 1.00 0.00 N ATOM 481 CA CYS A 34 -0.855 5.996 -1.887 1.00 0.00 C ATOM 482 C CYS A 34 -0.835 6.557 -3.314 1.00 0.00 C ATOM 483 O CYS A 34 0.001 6.199 -4.118 1.00 0.00 O ATOM 484 CB CYS A 34 -1.020 4.479 -1.924 1.00 0.00 C ATOM 485 SG CYS A 34 -0.597 3.791 -0.304 1.00 0.00 S ATOM 486 H CYS A 34 -2.791 6.030 -0.979 1.00 0.00 H ATOM 487 HA CYS A 34 0.072 6.242 -1.392 1.00 0.00 H ATOM 488 HB2 CYS A 34 -2.044 4.236 -2.160 1.00 0.00 H ATOM 489 HB3 CYS A 34 -0.371 4.067 -2.673 1.00 0.00 H ATOM 490 N CYS A 35 -1.739 7.445 -3.631 1.00 0.00 N ATOM 491 CA CYS A 35 -1.754 8.036 -5.001 1.00 0.00 C ATOM 492 C CYS A 35 -0.338 8.481 -5.358 1.00 0.00 C ATOM 493 O CYS A 35 0.032 8.561 -6.514 1.00 0.00 O ATOM 494 CB CYS A 35 -2.682 9.254 -5.018 1.00 0.00 C ATOM 495 SG CYS A 35 -4.282 8.791 -5.719 1.00 0.00 S ATOM 496 H CYS A 35 -2.397 7.733 -2.967 1.00 0.00 H ATOM 497 HA CYS A 35 -2.100 7.301 -5.720 1.00 0.00 H ATOM 498 HB2 CYS A 35 -2.821 9.611 -4.009 1.00 0.00 H ATOM 499 HB3 CYS A 35 -2.238 10.035 -5.617 1.00 0.00 H ATOM 500 N GLY A 36 0.455 8.772 -4.366 1.00 0.00 N ATOM 501 CA GLY A 36 1.853 9.217 -4.627 1.00 0.00 C ATOM 502 C GLY A 36 2.314 10.121 -3.483 1.00 0.00 C ATOM 503 O GLY A 36 2.980 11.115 -3.694 1.00 0.00 O ATOM 504 H GLY A 36 0.127 8.699 -3.445 1.00 0.00 H ATOM 505 HA2 GLY A 36 2.500 8.354 -4.692 1.00 0.00 H ATOM 506 HA3 GLY A 36 1.890 9.767 -5.554 1.00 0.00 H ATOM 507 N ASN A 37 1.960 9.787 -2.272 1.00 0.00 N ATOM 508 CA ASN A 37 2.373 10.627 -1.114 1.00 0.00 C ATOM 509 C ASN A 37 2.826 9.727 0.038 1.00 0.00 C ATOM 510 O ASN A 37 3.873 9.930 0.622 1.00 0.00 O ATOM 511 CB ASN A 37 1.186 11.478 -0.658 1.00 0.00 C ATOM 512 CG ASN A 37 1.697 12.733 0.052 1.00 0.00 C ATOM 513 OD1 ASN A 37 2.879 12.865 0.301 1.00 0.00 O ATOM 514 ND2 ASN A 37 0.850 13.666 0.390 1.00 0.00 N ATOM 515 H ASN A 37 1.419 8.982 -2.124 1.00 0.00 H ATOM 516 HA ASN A 37 3.186 11.273 -1.409 1.00 0.00 H ATOM 517 HB2 ASN A 37 0.599 11.765 -1.518 1.00 0.00 H ATOM 518 HB3 ASN A 37 0.573 10.906 0.022 1.00 0.00 H ATOM 519 HD21 ASN A 37 -0.103 13.559 0.188 1.00 0.00 H ATOM 520 HD22 ASN A 37 1.166 14.474 0.846 1.00 0.00 H ATOM 521 N GLN A 38 2.048 8.735 0.371 1.00 0.00 N ATOM 522 CA GLN A 38 2.436 7.825 1.485 1.00 0.00 C ATOM 523 C GLN A 38 2.058 6.385 1.129 1.00 0.00 C ATOM 524 O GLN A 38 1.091 6.141 0.435 1.00 0.00 O ATOM 525 CB GLN A 38 1.706 8.244 2.763 1.00 0.00 C ATOM 526 CG GLN A 38 2.519 9.319 3.486 1.00 0.00 C ATOM 527 CD GLN A 38 1.844 9.665 4.812 1.00 0.00 C ATOM 528 OE1 GLN A 38 1.980 8.947 5.783 1.00 0.00 O ATOM 529 NE2 GLN A 38 1.117 10.746 4.898 1.00 0.00 N ATOM 530 H GLN A 38 1.208 8.587 -0.110 1.00 0.00 H ATOM 531 HA GLN A 38 3.503 7.887 1.646 1.00 0.00 H ATOM 532 HB2 GLN A 38 0.732 8.637 2.509 1.00 0.00 H ATOM 533 HB3 GLN A 38 1.591 7.387 3.410 1.00 0.00 H ATOM 534 HG2 GLN A 38 3.518 8.949 3.673 1.00 0.00 H ATOM 535 HG3 GLN A 38 2.574 10.204 2.869 1.00 0.00 H ATOM 536 HE21 GLN A 38 1.008 11.326 4.117 1.00 0.00 H ATOM 537 HE22 GLN A 38 0.680 10.976 5.745 1.00 0.00 H ATOM 538 N CYS A 39 2.813 5.430 1.600 1.00 0.00 N ATOM 539 CA CYS A 39 2.499 4.007 1.290 1.00 0.00 C ATOM 540 C CYS A 39 3.598 3.111 1.864 1.00 0.00 C ATOM 541 O CYS A 39 4.770 3.421 1.784 1.00 0.00 O ATOM 542 CB CYS A 39 2.426 3.819 -0.228 1.00 0.00 C ATOM 543 SG CYS A 39 1.067 2.697 -0.640 1.00 0.00 S ATOM 544 H CYS A 39 3.588 5.649 2.159 1.00 0.00 H ATOM 545 HA CYS A 39 1.549 3.742 1.732 1.00 0.00 H ATOM 546 HB2 CYS A 39 2.258 4.774 -0.701 1.00 0.00 H ATOM 547 HB3 CYS A 39 3.356 3.401 -0.583 1.00 0.00 H ATOM 548 N SER A 40 3.231 2.002 2.447 1.00 0.00 N ATOM 549 CA SER A 40 4.258 1.090 3.029 1.00 0.00 C ATOM 550 C SER A 40 3.737 -0.349 3.007 1.00 0.00 C ATOM 551 O SER A 40 2.563 -0.591 2.811 1.00 0.00 O ATOM 552 CB SER A 40 4.545 1.505 4.472 1.00 0.00 C ATOM 553 OG SER A 40 3.410 2.178 5.001 1.00 0.00 O ATOM 554 H SER A 40 2.281 1.768 2.504 1.00 0.00 H ATOM 555 HA SER A 40 5.166 1.155 2.448 1.00 0.00 H ATOM 556 HB2 SER A 40 4.747 0.631 5.066 1.00 0.00 H ATOM 557 HB3 SER A 40 5.406 2.161 4.492 1.00 0.00 H ATOM 558 HG SER A 40 3.719 2.825 5.639 1.00 0.00 H ATOM 559 N ASP A 41 4.602 -1.306 3.205 1.00 0.00 N ATOM 560 CA ASP A 41 4.163 -2.724 3.197 1.00 0.00 C ATOM 561 C ASP A 41 3.020 -2.913 4.196 1.00 0.00 C ATOM 562 O ASP A 41 2.123 -3.706 3.984 1.00 0.00 O ATOM 563 CB ASP A 41 5.340 -3.616 3.589 1.00 0.00 C ATOM 564 CG ASP A 41 6.619 -3.104 2.924 1.00 0.00 C ATOM 565 OD1 ASP A 41 7.170 -2.132 3.412 1.00 0.00 O ATOM 566 OD2 ASP A 41 7.027 -3.695 1.938 1.00 0.00 O ATOM 567 H ASP A 41 5.543 -1.094 3.362 1.00 0.00 H ATOM 568 HA ASP A 41 3.823 -2.991 2.207 1.00 0.00 H ATOM 569 HB2 ASP A 41 5.460 -3.602 4.663 1.00 0.00 H ATOM 570 HB3 ASP A 41 5.148 -4.619 3.262 1.00 0.00 H ATOM 571 N ASP A 42 3.041 -2.190 5.282 1.00 0.00 N ATOM 572 CA ASP A 42 1.952 -2.331 6.288 1.00 0.00 C ATOM 573 C ASP A 42 0.649 -1.802 5.691 1.00 0.00 C ATOM 574 O ASP A 42 -0.366 -2.467 5.704 1.00 0.00 O ATOM 575 CB ASP A 42 2.304 -1.528 7.542 1.00 0.00 C ATOM 576 CG ASP A 42 2.498 -2.484 8.719 1.00 0.00 C ATOM 577 OD1 ASP A 42 2.659 -3.669 8.476 1.00 0.00 O ATOM 578 OD2 ASP A 42 2.482 -2.015 9.846 1.00 0.00 O ATOM 579 H ASP A 42 3.771 -1.554 5.435 1.00 0.00 H ATOM 580 HA ASP A 42 1.832 -3.372 6.547 1.00 0.00 H ATOM 581 HB2 ASP A 42 3.217 -0.975 7.370 1.00 0.00 H ATOM 582 HB3 ASP A 42 1.502 -0.841 7.766 1.00 0.00 H ATOM 583 N TYR A 43 0.673 -0.611 5.159 1.00 0.00 N ATOM 584 CA TYR A 43 -0.563 -0.047 4.553 1.00 0.00 C ATOM 585 C TYR A 43 -1.111 -1.057 3.542 1.00 0.00 C ATOM 586 O TYR A 43 -2.305 -1.240 3.408 1.00 0.00 O ATOM 587 CB TYR A 43 -0.221 1.289 3.864 1.00 0.00 C ATOM 588 CG TYR A 43 -1.116 1.513 2.662 1.00 0.00 C ATOM 589 CD1 TYR A 43 -0.872 0.811 1.474 1.00 0.00 C ATOM 590 CD2 TYR A 43 -2.189 2.410 2.739 1.00 0.00 C ATOM 591 CE1 TYR A 43 -1.702 1.005 0.364 1.00 0.00 C ATOM 592 CE2 TYR A 43 -3.018 2.605 1.626 1.00 0.00 C ATOM 593 CZ TYR A 43 -2.774 1.901 0.439 1.00 0.00 C ATOM 594 OH TYR A 43 -3.591 2.090 -0.656 1.00 0.00 O ATOM 595 H TYR A 43 1.506 -0.093 5.151 1.00 0.00 H ATOM 596 HA TYR A 43 -1.295 0.120 5.322 1.00 0.00 H ATOM 597 HB2 TYR A 43 -0.362 2.098 4.565 1.00 0.00 H ATOM 598 HB3 TYR A 43 0.809 1.272 3.542 1.00 0.00 H ATOM 599 HD1 TYR A 43 -0.045 0.120 1.415 1.00 0.00 H ATOM 600 HD2 TYR A 43 -2.375 2.952 3.655 1.00 0.00 H ATOM 601 HE1 TYR A 43 -1.512 0.464 -0.550 1.00 0.00 H ATOM 602 HE2 TYR A 43 -3.845 3.297 1.684 1.00 0.00 H ATOM 603 HH TYR A 43 -3.907 1.230 -0.941 1.00 0.00 H ATOM 604 N ILE A 44 -0.238 -1.709 2.835 1.00 0.00 N ATOM 605 CA ILE A 44 -0.684 -2.711 1.828 1.00 0.00 C ATOM 606 C ILE A 44 -1.649 -3.699 2.493 1.00 0.00 C ATOM 607 O ILE A 44 -2.673 -4.047 1.939 1.00 0.00 O ATOM 608 CB ILE A 44 0.555 -3.436 1.258 1.00 0.00 C ATOM 609 CG1 ILE A 44 0.687 -3.091 -0.222 1.00 0.00 C ATOM 610 CG2 ILE A 44 0.442 -4.961 1.407 1.00 0.00 C ATOM 611 CD1 ILE A 44 1.873 -2.147 -0.423 1.00 0.00 C ATOM 612 H ILE A 44 0.715 -1.539 2.967 1.00 0.00 H ATOM 613 HA ILE A 44 -1.198 -2.202 1.025 1.00 0.00 H ATOM 614 HB ILE A 44 1.436 -3.093 1.781 1.00 0.00 H ATOM 615 HG12 ILE A 44 0.844 -3.997 -0.789 1.00 0.00 H ATOM 616 HG13 ILE A 44 -0.218 -2.609 -0.561 1.00 0.00 H ATOM 617 HG21 ILE A 44 1.369 -5.422 1.104 1.00 0.00 H ATOM 618 HG22 ILE A 44 -0.362 -5.324 0.784 1.00 0.00 H ATOM 619 HG23 ILE A 44 0.237 -5.207 2.438 1.00 0.00 H ATOM 620 HD11 ILE A 44 1.968 -1.905 -1.472 1.00 0.00 H ATOM 621 HD12 ILE A 44 2.778 -2.628 -0.081 1.00 0.00 H ATOM 622 HD13 ILE A 44 1.710 -1.241 0.142 1.00 0.00 H ATOM 623 N ARG A 45 -1.329 -4.153 3.671 1.00 0.00 N ATOM 624 CA ARG A 45 -2.228 -5.116 4.361 1.00 0.00 C ATOM 625 C ARG A 45 -3.679 -4.651 4.222 1.00 0.00 C ATOM 626 O ARG A 45 -4.552 -5.416 3.871 1.00 0.00 O ATOM 627 CB ARG A 45 -1.856 -5.195 5.844 1.00 0.00 C ATOM 628 CG ARG A 45 -0.772 -6.257 6.042 1.00 0.00 C ATOM 629 CD ARG A 45 -1.371 -7.469 6.759 1.00 0.00 C ATOM 630 NE ARG A 45 -0.632 -7.709 8.031 1.00 0.00 N ATOM 631 CZ ARG A 45 -1.207 -8.356 9.008 1.00 0.00 C ATOM 632 NH1 ARG A 45 -1.817 -9.486 8.774 1.00 0.00 N ATOM 633 NH2 ARG A 45 -1.171 -7.873 10.220 1.00 0.00 N ATOM 634 H ARG A 45 -0.496 -3.862 4.100 1.00 0.00 H ATOM 635 HA ARG A 45 -2.120 -6.093 3.912 1.00 0.00 H ATOM 636 HB2 ARG A 45 -1.484 -4.235 6.172 1.00 0.00 H ATOM 637 HB3 ARG A 45 -2.728 -5.461 6.420 1.00 0.00 H ATOM 638 HG2 ARG A 45 -0.386 -6.562 5.080 1.00 0.00 H ATOM 639 HG3 ARG A 45 0.029 -5.848 6.639 1.00 0.00 H ATOM 640 HD2 ARG A 45 -2.412 -7.282 6.977 1.00 0.00 H ATOM 641 HD3 ARG A 45 -1.288 -8.340 6.125 1.00 0.00 H ATOM 642 HE ARG A 45 0.285 -7.380 8.133 1.00 0.00 H ATOM 643 HH11 ARG A 45 -1.843 -9.857 7.846 1.00 0.00 H ATOM 644 HH12 ARG A 45 -2.257 -9.981 9.523 1.00 0.00 H ATOM 645 HH21 ARG A 45 -0.704 -7.007 10.400 1.00 0.00 H ATOM 646 HH22 ARG A 45 -1.611 -8.369 10.969 1.00 0.00 H ATOM 647 N SER A 46 -3.943 -3.402 4.497 1.00 0.00 N ATOM 648 CA SER A 46 -5.342 -2.899 4.388 1.00 0.00 C ATOM 649 C SER A 46 -5.731 -2.728 2.917 1.00 0.00 C ATOM 650 O SER A 46 -6.881 -2.499 2.597 1.00 0.00 O ATOM 651 CB SER A 46 -5.461 -1.554 5.105 1.00 0.00 C ATOM 652 OG SER A 46 -4.163 -1.002 5.284 1.00 0.00 O ATOM 653 H SER A 46 -3.226 -2.799 4.782 1.00 0.00 H ATOM 654 HA SER A 46 -6.009 -3.611 4.849 1.00 0.00 H ATOM 655 HB2 SER A 46 -6.056 -0.879 4.512 1.00 0.00 H ATOM 656 HB3 SER A 46 -5.937 -1.701 6.066 1.00 0.00 H ATOM 657 HG SER A 46 -3.855 -1.247 6.159 1.00 0.00 H ATOM 658 N ALA A 47 -4.797 -2.854 2.018 1.00 0.00 N ATOM 659 CA ALA A 47 -5.140 -2.714 0.577 1.00 0.00 C ATOM 660 C ALA A 47 -5.263 -4.117 -0.011 1.00 0.00 C ATOM 661 O ALA A 47 -5.986 -4.353 -0.959 1.00 0.00 O ATOM 662 CB ALA A 47 -4.047 -1.922 -0.144 1.00 0.00 C ATOM 663 H ALA A 47 -3.878 -3.056 2.287 1.00 0.00 H ATOM 664 HA ALA A 47 -6.085 -2.203 0.483 1.00 0.00 H ATOM 665 HB1 ALA A 47 -3.082 -2.347 0.085 1.00 0.00 H ATOM 666 HB2 ALA A 47 -4.074 -0.893 0.187 1.00 0.00 H ATOM 667 HB3 ALA A 47 -4.218 -1.960 -1.210 1.00 0.00 H ATOM 668 N CYS A 48 -4.587 -5.054 0.587 1.00 0.00 N ATOM 669 CA CYS A 48 -4.669 -6.463 0.131 1.00 0.00 C ATOM 670 C CYS A 48 -5.540 -7.241 1.123 1.00 0.00 C ATOM 671 O CYS A 48 -6.568 -7.779 0.765 1.00 0.00 O ATOM 672 CB CYS A 48 -3.262 -7.075 0.068 1.00 0.00 C ATOM 673 SG CYS A 48 -2.707 -7.211 -1.653 1.00 0.00 S ATOM 674 H CYS A 48 -4.041 -4.832 1.368 1.00 0.00 H ATOM 675 HA CYS A 48 -5.123 -6.498 -0.849 1.00 0.00 H ATOM 676 HB2 CYS A 48 -2.576 -6.438 0.605 1.00 0.00 H ATOM 677 HB3 CYS A 48 -3.271 -8.050 0.523 1.00 0.00 H ATOM 678 N CYS A 49 -5.146 -7.300 2.368 1.00 0.00 N ATOM 679 CA CYS A 49 -5.967 -8.046 3.365 1.00 0.00 C ATOM 680 C CYS A 49 -6.315 -7.143 4.552 1.00 0.00 C ATOM 681 O CYS A 49 -5.791 -7.315 5.635 1.00 0.00 O ATOM 682 CB CYS A 49 -5.182 -9.262 3.861 1.00 0.00 C ATOM 683 SG CYS A 49 -4.363 -10.063 2.460 1.00 0.00 S ATOM 684 H CYS A 49 -4.318 -6.855 2.645 1.00 0.00 H ATOM 685 HA CYS A 49 -6.881 -8.377 2.896 1.00 0.00 H ATOM 686 HB2 CYS A 49 -4.440 -8.943 4.578 1.00 0.00 H ATOM 687 HB3 CYS A 49 -5.859 -9.960 4.330 1.00 0.00 H ATOM 688 N PRO A 50 -7.206 -6.216 4.313 1.00 0.00 N ATOM 689 CA PRO A 50 -7.674 -5.273 5.342 1.00 0.00 C ATOM 690 C PRO A 50 -8.697 -5.949 6.261 1.00 0.00 C ATOM 691 O PRO A 50 -8.554 -5.825 7.466 1.00 0.00 O ATOM 692 CB PRO A 50 -8.330 -4.150 4.532 1.00 0.00 C ATOM 693 CG PRO A 50 -8.685 -4.752 3.155 1.00 0.00 C ATOM 694 CD PRO A 50 -7.829 -6.021 2.988 1.00 0.00 C ATOM 695 OXT PRO A 50 -9.603 -6.579 5.742 1.00 0.00 O ATOM 696 HA PRO A 50 -6.846 -4.885 5.911 1.00 0.00 H ATOM 697 HB2 PRO A 50 -9.226 -3.815 5.032 1.00 0.00 H ATOM 698 HB3 PRO A 50 -7.649 -3.328 4.402 1.00 0.00 H ATOM 699 HG2 PRO A 50 -9.734 -5.001 3.123 1.00 0.00 H ATOM 700 HG3 PRO A 50 -8.443 -4.047 2.376 1.00 0.00 H ATOM 701 HD2 PRO A 50 -8.453 -6.866 2.732 1.00 0.00 H ATOM 702 HD3 PRO A 50 -7.068 -5.869 2.239 1.00 0.00 H