ATOM 39 N CYS A 3 -10.582 1.233 0.593 1.00 0.00 N ATOM 40 CA CYS A 3 -9.189 1.521 0.962 1.00 0.00 C ATOM 41 C CYS A 3 -8.295 0.307 0.712 1.00 0.00 C ATOM 42 O CYS A 3 -8.782 -0.824 0.604 1.00 0.00 O ATOM 43 CB CYS A 3 -9.084 1.948 2.440 1.00 0.00 C ATOM 44 SG CYS A 3 -9.622 0.680 3.637 1.00 0.00 S ATOM 45 H CYS A 3 -10.886 0.306 0.586 1.00 0.00 H ATOM 46 HA CYS A 3 -8.848 2.334 0.337 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.057 2.194 2.664 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.697 2.826 2.595 1.00 0.00 H ATOM 49 N ALA A 4 -6.981 0.557 0.623 1.00 0.00 N ATOM 50 CA ALA A 4 -5.988 -0.496 0.402 1.00 0.00 C ATOM 51 C ALA A 4 -5.553 -1.113 1.736 1.00 0.00 C ATOM 52 O ALA A 4 -5.038 -0.415 2.612 1.00 0.00 O ATOM 53 CB ALA A 4 -4.791 0.071 -0.354 1.00 0.00 C ATOM 54 H ALA A 4 -6.672 1.482 0.713 1.00 0.00 H ATOM 55 HA ALA A 4 -6.444 -1.264 -0.207 1.00 0.00 H ATOM 56 HB1 ALA A 4 -4.339 0.861 0.228 1.00 0.00 H ATOM 57 HB2 ALA A 4 -5.121 0.468 -1.302 1.00 0.00 H ATOM 58 HB3 ALA A 4 -4.065 -0.713 -0.525 1.00 0.00 H ATOM 59 N GLU A 5 -5.775 -2.425 1.877 1.00 0.00 N ATOM 60 CA GLU A 5 -5.435 -3.150 3.109 1.00 0.00 C ATOM 61 C GLU A 5 -3.987 -3.688 3.069 1.00 0.00 C ATOM 62 O GLU A 5 -3.146 -3.155 2.340 1.00 0.00 O ATOM 63 CB GLU A 5 -6.472 -4.273 3.367 1.00 0.00 C ATOM 64 CG GLU A 5 -6.515 -5.379 2.312 1.00 0.00 C ATOM 65 CD GLU A 5 -7.698 -6.310 2.489 1.00 0.00 C ATOM 66 OE1 GLU A 5 -8.767 -6.030 1.907 1.00 0.00 O ATOM 67 OE2 GLU A 5 -7.555 -7.322 3.209 1.00 0.00 O ATOM 68 H GLU A 5 -6.176 -2.922 1.133 1.00 0.00 H ATOM 69 HA GLU A 5 -5.499 -2.437 3.919 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.253 -4.732 4.319 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.454 -3.823 3.419 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.575 -4.924 1.337 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.605 -5.958 2.381 1.00 0.00 H ATOM 74 N GLU A 6 -3.716 -4.744 3.856 1.00 0.00 N ATOM 75 CA GLU A 6 -2.384 -5.360 3.930 1.00 0.00 C ATOM 76 C GLU A 6 -2.150 -6.321 2.757 1.00 0.00 C ATOM 77 O GLU A 6 -2.813 -7.359 2.645 1.00 0.00 O ATOM 78 CB GLU A 6 -2.177 -6.078 5.285 1.00 0.00 C ATOM 79 CG GLU A 6 -3.277 -7.068 5.676 1.00 0.00 C ATOM 80 CD GLU A 6 -3.013 -7.736 7.012 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.365 -8.803 7.024 1.00 0.00 O ATOM 82 OE2 GLU A 6 -3.452 -7.190 8.045 1.00 0.00 O ATOM 83 H GLU A 6 -4.443 -5.126 4.392 1.00 0.00 H ATOM 84 HA GLU A 6 -1.662 -4.561 3.854 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.244 -6.618 5.247 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.110 -5.329 6.062 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.216 -6.540 5.736 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.343 -7.833 4.915 1.00 0.00 H ATOM 89 N GLY A 7 -1.207 -5.948 1.891 1.00 0.00 N ATOM 90 CA GLY A 7 -0.881 -6.756 0.723 1.00 0.00 C ATOM 91 C GLY A 7 -1.453 -6.181 -0.563 1.00 0.00 C ATOM 92 O GLY A 7 -1.378 -6.817 -1.619 1.00 0.00 O ATOM 93 H GLY A 7 -0.729 -5.104 2.044 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.192 -6.820 0.630 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.278 -7.751 0.866 1.00 0.00 H ATOM 96 N GLU A 8 -2.024 -4.974 -0.467 1.00 0.00 N ATOM 97 CA GLU A 8 -2.616 -4.286 -1.613 1.00 0.00 C ATOM 98 C GLU A 8 -1.838 -3.013 -1.935 1.00 0.00 C ATOM 99 O GLU A 8 -1.129 -2.478 -1.076 1.00 0.00 O ATOM 100 CB GLU A 8 -4.090 -3.953 -1.338 1.00 0.00 C ATOM 101 CG GLU A 8 -5.029 -5.155 -1.415 1.00 0.00 C ATOM 102 CD GLU A 8 -5.369 -5.553 -2.841 1.00 0.00 C ATOM 103 OE1 GLU A 8 -4.633 -6.383 -3.418 1.00 0.00 O ATOM 104 OE2 GLU A 8 -6.370 -5.036 -3.380 1.00 0.00 O ATOM 105 H GLU A 8 -2.042 -4.531 0.408 1.00 0.00 H ATOM 106 HA GLU A 8 -2.558 -4.952 -2.462 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.170 -3.527 -0.349 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.420 -3.221 -2.062 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.556 -5.995 -0.928 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.945 -4.911 -0.898 1.00 0.00 H ATOM 111 N SER A 9 -1.986 -2.527 -3.172 1.00 0.00 N ATOM 112 CA SER A 9 -1.293 -1.320 -3.631 1.00 0.00 C ATOM 113 C SER A 9 -1.992 -0.047 -3.151 1.00 0.00 C ATOM 114 O SER A 9 -3.211 0.092 -3.291 1.00 0.00 O ATOM 115 CB SER A 9 -1.202 -1.322 -5.157 1.00 0.00 C ATOM 116 OG SER A 9 -2.486 -1.421 -5.753 1.00 0.00 O ATOM 117 H SER A 9 -2.581 -2.997 -3.796 1.00 0.00 H ATOM 118 HA SER A 9 -0.295 -1.340 -3.224 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.735 -0.407 -5.489 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.608 -2.164 -5.473 1.00 0.00 H ATOM 121 HG SER A 9 -3.132 -0.977 -5.199 1.00 0.00 H ATOM 122 N CYS A 10 -1.201 0.871 -2.590 1.00 0.00 N ATOM 123 CA CYS A 10 -1.722 2.142 -2.086 1.00 0.00 C ATOM 124 C CYS A 10 -1.442 3.283 -3.077 1.00 0.00 C ATOM 125 O CYS A 10 -1.325 4.453 -2.691 1.00 0.00 O ATOM 126 CB CYS A 10 -1.125 2.449 -0.704 1.00 0.00 C ATOM 127 SG CYS A 10 0.675 2.744 -0.699 1.00 0.00 S ATOM 128 H CYS A 10 -0.239 0.687 -2.517 1.00 0.00 H ATOM 129 HA CYS A 10 -2.792 2.034 -1.983 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.599 3.332 -0.305 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.321 1.615 -0.044 1.00 0.00 H ATOM 132 N GLU A 11 -1.365 2.925 -4.368 1.00 0.00 N ATOM 133 CA GLU A 11 -1.106 3.891 -5.445 1.00 0.00 C ATOM 134 C GLU A 11 -2.394 4.601 -5.894 1.00 0.00 C ATOM 135 O GLU A 11 -2.341 5.593 -6.626 1.00 0.00 O ATOM 136 CB GLU A 11 -0.421 3.186 -6.639 1.00 0.00 C ATOM 137 CG GLU A 11 -1.263 2.106 -7.332 1.00 0.00 C ATOM 138 CD GLU A 11 -1.979 2.627 -8.562 1.00 0.00 C ATOM 139 OE1 GLU A 11 -3.123 3.108 -8.424 1.00 0.00 O ATOM 140 OE2 GLU A 11 -1.396 2.552 -9.665 1.00 0.00 O ATOM 141 H GLU A 11 -1.486 1.981 -4.601 1.00 0.00 H ATOM 142 HA GLU A 11 -0.429 4.635 -5.053 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.167 3.933 -7.376 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.489 2.726 -6.283 1.00 0.00 H ATOM 145 HG2 GLU A 11 -0.618 1.293 -7.627 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.003 1.743 -6.632 1.00 0.00 H ATOM 147 N VAL A 12 -3.540 4.074 -5.447 1.00 0.00 N ATOM 148 CA VAL A 12 -4.845 4.630 -5.790 1.00 0.00 C ATOM 149 C VAL A 12 -5.608 5.032 -4.514 1.00 0.00 C ATOM 150 O VAL A 12 -6.254 6.082 -4.476 1.00 0.00 O ATOM 151 CB VAL A 12 -5.666 3.627 -6.679 1.00 0.00 C ATOM 152 CG1 VAL A 12 -5.991 2.314 -5.957 1.00 0.00 C ATOM 153 CG2 VAL A 12 -6.936 4.273 -7.229 1.00 0.00 C ATOM 154 H VAL A 12 -3.505 3.295 -4.851 1.00 0.00 H ATOM 155 HA VAL A 12 -4.670 5.524 -6.373 1.00 0.00 H ATOM 156 HB VAL A 12 -5.045 3.377 -7.528 1.00 0.00 H ATOM 157 HG11 VAL A 12 -6.937 1.932 -6.312 1.00 0.00 H ATOM 158 HG12 VAL A 12 -6.050 2.493 -4.894 1.00 0.00 H ATOM 159 HG13 VAL A 12 -5.215 1.590 -6.155 1.00 0.00 H ATOM 160 HG21 VAL A 12 -7.513 3.532 -7.760 1.00 0.00 H ATOM 161 HG22 VAL A 12 -6.669 5.073 -7.902 1.00 0.00 H ATOM 162 HG23 VAL A 12 -7.520 4.668 -6.412 1.00 0.00 H ATOM 163 N TYR A 13 -5.516 4.180 -3.486 1.00 0.00 N ATOM 164 CA TYR A 13 -6.172 4.423 -2.211 1.00 0.00 C ATOM 165 C TYR A 13 -5.196 4.247 -1.039 1.00 0.00 C ATOM 166 O TYR A 13 -4.222 3.499 -1.153 1.00 0.00 O ATOM 167 CB TYR A 13 -7.346 3.463 -2.042 1.00 0.00 C ATOM 168 CG TYR A 13 -8.639 3.941 -2.666 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.888 3.772 -4.025 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.617 4.553 -1.895 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.070 4.202 -4.594 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.804 4.985 -2.455 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.026 4.807 -3.805 1.00 0.00 C ATOM 174 OH TYR A 13 -12.207 5.236 -4.367 1.00 0.00 O ATOM 175 H TYR A 13 -5.002 3.356 -3.594 1.00 0.00 H ATOM 176 HA TYR A 13 -6.543 5.437 -2.213 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.093 2.519 -2.489 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.518 3.317 -0.993 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.140 3.296 -4.640 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.440 4.693 -0.838 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.243 4.062 -5.650 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.551 5.457 -1.836 1.00 0.00 H ATOM 183 HH TYR A 13 -12.412 6.116 -4.044 1.00 0.00 H ATOM 184 N PRO A 14 -5.450 4.937 0.112 1.00 0.00 N ATOM 185 CA PRO A 14 -4.599 4.841 1.319 1.00 0.00 C ATOM 186 C PRO A 14 -4.729 3.478 2.022 1.00 0.00 C ATOM 187 O PRO A 14 -5.405 2.583 1.507 1.00 0.00 O ATOM 188 CB PRO A 14 -5.142 5.972 2.213 1.00 0.00 C ATOM 189 CG PRO A 14 -6.556 6.170 1.783 1.00 0.00 C ATOM 190 CD PRO A 14 -6.581 5.874 0.311 1.00 0.00 C ATOM 191 HA PRO A 14 -3.560 5.028 1.087 1.00 0.00 H ATOM 192 HB2 PRO A 14 -5.093 5.672 3.253 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.575 6.874 2.056 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.203 5.485 2.316 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.858 7.191 1.957 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.512 5.404 0.035 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.430 6.773 -0.260 1.00 0.00 H ATOM 198 N CYS A 15 -4.082 3.325 3.189 1.00 0.00 N ATOM 199 CA CYS A 15 -4.152 2.075 3.954 1.00 0.00 C ATOM 200 C CYS A 15 -5.463 2.006 4.756 1.00 0.00 C ATOM 201 O CYS A 15 -6.235 2.971 4.763 1.00 0.00 O ATOM 202 CB CYS A 15 -2.934 1.933 4.873 1.00 0.00 C ATOM 203 SG CYS A 15 -1.324 2.079 4.021 1.00 0.00 S ATOM 204 H CYS A 15 -3.547 4.068 3.539 1.00 0.00 H ATOM 205 HA CYS A 15 -4.146 1.260 3.243 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.975 2.693 5.632 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.969 0.965 5.345 1.00 0.00 H ATOM 208 N CYS A 16 -5.708 0.874 5.426 1.00 0.00 N ATOM 209 CA CYS A 16 -6.945 0.685 6.185 1.00 0.00 C ATOM 210 C CYS A 16 -6.705 0.552 7.694 1.00 0.00 C ATOM 211 O CYS A 16 -7.290 1.301 8.482 1.00 0.00 O ATOM 212 CB CYS A 16 -7.691 -0.542 5.656 1.00 0.00 C ATOM 213 SG CYS A 16 -7.990 -0.512 3.855 1.00 0.00 S ATOM 214 H CYS A 16 -5.038 0.158 5.416 1.00 0.00 H ATOM 215 HA CYS A 16 -7.559 1.555 6.017 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.108 -1.424 5.876 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.648 -0.615 6.149 1.00 0.00 H ATOM 218 N ASP A 17 -5.846 -0.399 8.088 1.00 0.00 N ATOM 219 CA ASP A 17 -5.544 -0.648 9.507 1.00 0.00 C ATOM 220 C ASP A 17 -4.415 0.257 10.034 1.00 0.00 C ATOM 221 O ASP A 17 -3.890 0.033 11.134 1.00 0.00 O ATOM 222 CB ASP A 17 -5.177 -2.125 9.709 1.00 0.00 C ATOM 223 CG ASP A 17 -6.369 -3.050 9.551 1.00 0.00 C ATOM 224 OD1 ASP A 17 -7.053 -3.317 10.564 1.00 0.00 O ATOM 225 OD2 ASP A 17 -6.619 -3.509 8.417 1.00 0.00 O ATOM 226 H ASP A 17 -5.407 -0.950 7.408 1.00 0.00 H ATOM 227 HA ASP A 17 -6.440 -0.437 10.072 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.430 -2.406 8.982 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.772 -2.255 10.702 1.00 0.00 H ATOM 230 N GLY A 18 -4.066 1.289 9.255 1.00 0.00 N ATOM 231 CA GLY A 18 -3.001 2.211 9.644 1.00 0.00 C ATOM 232 C GLY A 18 -1.632 1.742 9.180 1.00 0.00 C ATOM 233 O GLY A 18 -0.632 1.936 9.876 1.00 0.00 O ATOM 234 H GLY A 18 -4.536 1.426 8.407 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.204 3.180 9.212 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.993 2.302 10.721 1.00 0.00 H ATOM 237 N LEU A 19 -1.605 1.122 7.994 1.00 0.00 N ATOM 238 CA LEU A 19 -0.379 0.592 7.392 1.00 0.00 C ATOM 239 C LEU A 19 0.442 1.698 6.719 1.00 0.00 C ATOM 240 O LEU A 19 -0.048 2.812 6.513 1.00 0.00 O ATOM 241 CB LEU A 19 -0.738 -0.493 6.365 1.00 0.00 C ATOM 242 CG LEU A 19 -1.636 -1.631 6.882 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.630 -2.068 5.815 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.797 -2.815 7.333 1.00 0.00 C ATOM 245 H LEU A 19 -2.448 1.001 7.510 1.00 0.00 H ATOM 246 HA LEU A 19 0.215 0.151 8.175 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.238 -0.011 5.545 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.179 -0.927 5.995 1.00 0.00 H ATOM 249 HG LEU A 19 -2.197 -1.275 7.734 1.00 0.00 H ATOM 250 HD11 LEU A 19 -3.200 -1.216 5.476 1.00 0.00 H ATOM 251 HD12 LEU A 19 -3.303 -2.803 6.233 1.00 0.00 H ATOM 252 HD13 LEU A 19 -2.098 -2.502 4.982 1.00 0.00 H ATOM 253 HD21 LEU A 19 0.183 -2.473 7.624 1.00 0.00 H ATOM 254 HD22 LEU A 19 -0.706 -3.518 6.519 1.00 0.00 H ATOM 255 HD23 LEU A 19 -1.276 -3.296 8.172 1.00 0.00 H ATOM 256 N ILE A 20 1.694 1.370 6.391 1.00 0.00 N ATOM 257 CA ILE A 20 2.610 2.308 5.742 1.00 0.00 C ATOM 258 C ILE A 20 2.836 1.901 4.284 1.00 0.00 C ATOM 259 O ILE A 20 2.891 0.712 3.962 1.00 0.00 O ATOM 260 CB ILE A 20 3.981 2.379 6.487 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.784 2.864 7.934 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.973 3.294 5.758 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.630 2.120 8.950 1.00 0.00 C ATOM 264 H ILE A 20 2.011 0.465 6.593 1.00 0.00 H ATOM 265 HA ILE A 20 2.156 3.288 5.765 1.00 0.00 H ATOM 266 HB ILE A 20 4.399 1.381 6.507 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.043 3.910 7.992 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.747 2.739 8.210 1.00 0.00 H ATOM 269 HG21 ILE A 20 5.382 2.771 4.902 1.00 0.00 H ATOM 270 HG22 ILE A 20 5.773 3.570 6.428 1.00 0.00 H ATOM 271 HG23 ILE A 20 4.460 4.184 5.419 1.00 0.00 H ATOM 272 HD11 ILE A 20 4.380 1.071 8.928 1.00 0.00 H ATOM 273 HD12 ILE A 20 4.437 2.516 9.936 1.00 0.00 H ATOM 274 HD13 ILE A 20 5.676 2.246 8.709 1.00 0.00 H ATOM 275 N CYS A 21 2.975 2.909 3.417 1.00 0.00 N ATOM 276 CA CYS A 21 3.224 2.690 1.992 1.00 0.00 C ATOM 277 C CYS A 21 4.711 2.434 1.749 1.00 0.00 C ATOM 278 O CYS A 21 5.534 3.358 1.791 1.00 0.00 O ATOM 279 CB CYS A 21 2.751 3.901 1.187 1.00 0.00 C ATOM 280 SG CYS A 21 0.952 3.955 0.907 1.00 0.00 S ATOM 281 H CYS A 21 2.907 3.829 3.748 1.00 0.00 H ATOM 282 HA CYS A 21 2.667 1.816 1.684 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.028 4.800 1.721 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.237 3.896 0.223 1.00 0.00 H ATOM 285 N TYR A 22 5.041 1.162 1.519 1.00 0.00 N ATOM 286 CA TYR A 22 6.414 0.741 1.277 1.00 0.00 C ATOM 287 C TYR A 22 6.834 1.000 -0.172 1.00 0.00 C ATOM 288 O TYR A 22 6.038 0.789 -1.085 1.00 0.00 O ATOM 289 CB TYR A 22 6.572 -0.742 1.600 1.00 0.00 C ATOM 290 CG TYR A 22 6.786 -1.018 3.070 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.066 -1.037 3.605 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.713 -1.257 3.919 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.273 -1.285 4.948 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.914 -1.508 5.264 1.00 0.00 C ATOM 295 CZ TYR A 22 7.195 -1.521 5.773 1.00 0.00 C ATOM 296 OH TYR A 22 7.397 -1.769 7.111 1.00 0.00 O ATOM 297 H TYR A 22 4.338 0.484 1.515 1.00 0.00 H ATOM 298 HA TYR A 22 7.054 1.311 1.932 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.680 -1.266 1.289 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.423 -1.134 1.062 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.909 -0.851 2.956 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.710 -1.245 3.516 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.277 -1.295 5.345 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.067 -1.692 5.909 1.00 0.00 H ATOM 305 HH TYR A 22 6.853 -2.513 7.384 1.00 0.00 H ATOM 306 N PRO A 23 8.099 1.462 -0.401 1.00 0.00 N ATOM 307 CA PRO A 23 8.619 1.743 -1.754 1.00 0.00 C ATOM 308 C PRO A 23 8.848 0.454 -2.566 1.00 0.00 C ATOM 309 O PRO A 23 9.981 0.099 -2.917 1.00 0.00 O ATOM 310 CB PRO A 23 9.939 2.482 -1.475 1.00 0.00 C ATOM 311 CG PRO A 23 10.371 2.024 -0.122 1.00 0.00 C ATOM 312 CD PRO A 23 9.107 1.748 0.646 1.00 0.00 C ATOM 313 HA PRO A 23 7.947 2.390 -2.302 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.672 2.221 -2.227 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.774 3.548 -1.469 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.963 1.122 -0.214 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.940 2.799 0.368 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.230 0.893 1.295 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.820 2.612 1.223 1.00 0.00 H ATOM 320 N THR A 24 7.739 -0.234 -2.852 1.00 0.00 N ATOM 321 CA THR A 24 7.764 -1.493 -3.594 1.00 0.00 C ATOM 322 C THR A 24 7.513 -1.256 -5.079 1.00 0.00 C ATOM 323 O THR A 24 6.856 -0.280 -5.454 1.00 0.00 O ATOM 324 CB THR A 24 6.714 -2.494 -3.044 1.00 0.00 C ATOM 325 OG1 THR A 24 5.387 -2.013 -3.290 1.00 0.00 O ATOM 326 CG2 THR A 24 6.893 -2.709 -1.544 1.00 0.00 C ATOM 327 H THR A 24 6.874 0.121 -2.553 1.00 0.00 H ATOM 328 HA THR A 24 8.745 -1.931 -3.471 1.00 0.00 H ATOM 329 HB THR A 24 6.845 -3.441 -3.545 1.00 0.00 H ATOM 330 HG1 THR A 24 5.110 -2.276 -4.171 1.00 0.00 H ATOM 331 HG21 THR A 24 6.186 -3.446 -1.200 1.00 0.00 H ATOM 332 HG22 THR A 24 6.721 -1.774 -1.026 1.00 0.00 H ATOM 333 HG23 THR A 24 7.898 -3.050 -1.348 1.00 0.00 H ATOM 334 N PHE A 25 8.038 -2.151 -5.914 1.00 0.00 N ATOM 335 CA PHE A 25 7.878 -2.038 -7.357 1.00 0.00 C ATOM 336 C PHE A 25 6.896 -3.077 -7.901 1.00 0.00 C ATOM 337 O PHE A 25 6.851 -4.206 -7.401 1.00 0.00 O ATOM 338 CB PHE A 25 9.233 -2.166 -8.057 1.00 0.00 C ATOM 339 CG PHE A 25 9.842 -0.845 -8.446 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.464 -0.040 -7.500 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.793 -0.411 -9.761 1.00 0.00 C ATOM 342 CE1 PHE A 25 11.022 1.171 -7.862 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.349 0.799 -10.128 1.00 0.00 C ATOM 344 CZ PHE A 25 10.965 1.592 -9.177 1.00 0.00 C ATOM 345 H PHE A 25 8.547 -2.907 -5.548 1.00 0.00 H ATOM 346 HA PHE A 25 7.477 -1.056 -7.555 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.923 -2.667 -7.397 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.111 -2.755 -8.953 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.507 -0.367 -6.470 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.314 -1.029 -10.506 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.502 1.788 -7.118 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.301 1.124 -11.156 1.00 0.00 H ATOM 353 HZ PHE A 25 11.400 2.538 -9.463 1.00 0.00 H ATOM 354 N PRO A 26 6.091 -2.706 -8.939 1.00 0.00 N ATOM 355 CA PRO A 26 6.112 -1.366 -9.567 1.00 0.00 C ATOM 356 C PRO A 26 5.390 -0.298 -8.736 1.00 0.00 C ATOM 357 O PRO A 26 5.774 0.874 -8.755 1.00 0.00 O ATOM 358 CB PRO A 26 5.385 -1.570 -10.903 1.00 0.00 C ATOM 359 CG PRO A 26 5.043 -3.026 -10.988 1.00 0.00 C ATOM 360 CD PRO A 26 5.091 -3.567 -9.587 1.00 0.00 C ATOM 361 HA PRO A 26 7.126 -1.042 -9.755 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.489 -0.963 -10.915 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.031 -1.290 -11.722 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.050 -3.142 -11.401 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.768 -3.537 -11.604 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.128 -3.469 -9.109 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.413 -4.599 -9.588 1.00 0.00 H ATOM 368 N GLU A 27 4.346 -0.722 -8.013 1.00 0.00 N ATOM 369 CA GLU A 27 3.558 0.183 -7.173 1.00 0.00 C ATOM 370 C GLU A 27 3.714 -0.169 -5.680 1.00 0.00 C ATOM 371 O GLU A 27 3.825 -1.351 -5.343 1.00 0.00 O ATOM 372 CB GLU A 27 2.070 0.172 -7.592 1.00 0.00 C ATOM 373 CG GLU A 27 1.460 -1.216 -7.795 1.00 0.00 C ATOM 374 CD GLU A 27 0.217 -1.184 -8.664 1.00 0.00 C ATOM 375 OE1 GLU A 27 -0.863 -0.832 -8.146 1.00 0.00 O ATOM 376 OE2 GLU A 27 0.324 -1.509 -9.866 1.00 0.00 O ATOM 377 H GLU A 27 4.101 -1.669 -8.047 1.00 0.00 H ATOM 378 HA GLU A 27 3.950 1.177 -7.328 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.496 0.678 -6.829 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.973 0.720 -8.518 1.00 0.00 H ATOM 381 HG2 GLU A 27 2.193 -1.851 -8.269 1.00 0.00 H ATOM 382 HG3 GLU A 27 1.199 -1.626 -6.832 1.00 0.00 H ATOM 383 N PRO A 28 3.724 0.850 -4.758 1.00 0.00 N ATOM 384 CA PRO A 28 3.882 0.620 -3.299 1.00 0.00 C ATOM 385 C PRO A 28 2.742 -0.195 -2.675 1.00 0.00 C ATOM 386 O PRO A 28 1.636 -0.252 -3.219 1.00 0.00 O ATOM 387 CB PRO A 28 3.906 2.036 -2.707 1.00 0.00 C ATOM 388 CG PRO A 28 3.266 2.909 -3.730 1.00 0.00 C ATOM 389 CD PRO A 28 3.598 2.298 -5.062 1.00 0.00 C ATOM 390 HA PRO A 28 4.820 0.128 -3.084 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.348 2.054 -1.776 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.926 2.350 -2.537 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.197 2.923 -3.576 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.670 3.908 -3.671 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.799 2.476 -5.768 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.529 2.694 -5.437 1.00 0.00 H ATOM 397 N ILE A 29 3.038 -0.820 -1.529 1.00 0.00 N ATOM 398 CA ILE A 29 2.065 -1.643 -0.803 1.00 0.00 C ATOM 399 C ILE A 29 1.899 -1.114 0.627 1.00 0.00 C ATOM 400 O ILE A 29 2.811 -0.486 1.174 1.00 0.00 O ATOM 401 CB ILE A 29 2.492 -3.155 -0.765 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.019 -3.653 -2.144 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.352 -4.059 -0.273 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.068 -3.479 -3.330 1.00 0.00 C ATOM 405 H ILE A 29 3.942 -0.723 -1.160 1.00 0.00 H ATOM 406 HA ILE A 29 1.116 -1.568 -1.316 1.00 0.00 H ATOM 407 HB ILE A 29 3.294 -3.238 -0.046 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.926 -3.119 -2.379 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.250 -4.707 -2.061 1.00 0.00 H ATOM 410 HG21 ILE A 29 0.505 -3.962 -0.934 1.00 0.00 H ATOM 411 HG22 ILE A 29 1.065 -3.763 0.726 1.00 0.00 H ATOM 412 HG23 ILE A 29 1.687 -5.086 -0.261 1.00 0.00 H ATOM 413 HD11 ILE A 29 1.195 -4.100 -3.185 1.00 0.00 H ATOM 414 HD12 ILE A 29 2.570 -3.771 -4.241 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.765 -2.443 -3.400 1.00 0.00 H ATOM 416 N CYS A 30 0.729 -1.382 1.218 1.00 0.00 N ATOM 417 CA CYS A 30 0.421 -0.951 2.579 1.00 0.00 C ATOM 418 C CYS A 30 0.834 -2.019 3.599 1.00 0.00 C ATOM 419 O CYS A 30 0.346 -3.155 3.551 1.00 0.00 O ATOM 420 CB CYS A 30 -1.078 -0.657 2.702 1.00 0.00 C ATOM 421 SG CYS A 30 -1.558 1.052 2.281 1.00 0.00 S ATOM 422 H CYS A 30 0.054 -1.888 0.721 1.00 0.00 H ATOM 423 HA CYS A 30 0.978 -0.043 2.771 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.619 -1.318 2.042 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.387 -0.845 3.713 1.00 0.00 H ATOM 426 N GLY A 31 1.744 -1.646 4.505 1.00 0.00 N ATOM 427 CA GLY A 31 2.225 -2.569 5.526 1.00 0.00 C ATOM 428 C GLY A 31 2.753 -1.867 6.762 1.00 0.00 C ATOM 429 O GLY A 31 3.360 -0.797 6.660 1.00 0.00 O ATOM 430 H GLY A 31 2.098 -0.733 4.475 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.416 -3.218 5.815 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.017 -3.171 5.104 1.00 0.00 H ATOM 433 N VAL A 32 2.522 -2.480 7.931 1.00 0.00 N ATOM 434 CA VAL A 32 2.979 -1.927 9.216 1.00 0.00 C ATOM 435 C VAL A 32 4.376 -2.448 9.576 1.00 0.00 C ATOM 436 O VAL A 32 5.324 -1.634 9.580 1.00 0.00 O ATOM 437 CB VAL A 32 1.995 -2.224 10.394 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.858 -1.212 10.424 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.423 -3.643 10.331 1.00 0.00 C ATOM 440 OXT VAL A 32 4.509 -3.662 9.843 1.00 0.00 O ATOM 441 H VAL A 32 2.030 -3.326 7.931 1.00 0.00 H ATOM 442 HA VAL A 32 3.043 -0.854 9.097 1.00 0.00 H ATOM 443 HB VAL A 32 2.544 -2.128 11.319 1.00 0.00 H ATOM 444 HG11 VAL A 32 1.245 -0.223 10.227 1.00 0.00 H ATOM 445 HG12 VAL A 32 0.392 -1.226 11.398 1.00 0.00 H ATOM 446 HG13 VAL A 32 0.127 -1.472 9.675 1.00 0.00 H ATOM 447 HG21 VAL A 32 0.840 -3.836 11.219 1.00 0.00 H ATOM 448 HG22 VAL A 32 2.232 -4.355 10.268 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.790 -3.736 9.460 1.00 0.00 H