ATOM 49 N CYS A 5 3.928 -5.049 -6.177 1.00 1.00 N ATOM 50 CA CYS A 5 3.635 -5.098 -4.749 1.00 1.00 C ATOM 51 C CYS A 5 2.412 -4.244 -4.415 1.00 1.00 C ATOM 52 O CYS A 5 1.287 -4.742 -4.386 1.00 1.00 O ATOM 53 CB CYS A 5 4.847 -4.625 -3.942 1.00 1.00 C ATOM 54 SG CYS A 5 6.230 -5.812 -3.906 1.00 1.00 S ATOM 55 H CYS A 5 4.554 -4.379 -6.514 1.00 1.00 H ATOM 56 HA CYS A 5 3.422 -6.125 -4.492 1.00 1.00 H ATOM 57 HB2 CYS A 5 5.217 -3.705 -4.369 1.00 1.00 H ATOM 58 HB3 CYS A 5 4.542 -4.445 -2.922 1.00 1.00 H ATOM 59 N LEU A 6 2.639 -2.957 -4.167 1.00 1.00 N ATOM 60 CA LEU A 6 1.558 -2.036 -3.839 1.00 1.00 C ATOM 61 C LEU A 6 2.054 -0.593 -3.872 1.00 1.00 C ATOM 62 O LEU A 6 2.407 -0.024 -2.840 1.00 1.00 O ATOM 63 CB LEU A 6 0.979 -2.362 -2.460 1.00 1.00 C ATOM 64 CG LEU A 6 -0.370 -3.085 -2.484 1.00 1.00 C ATOM 65 CD1 LEU A 6 -0.200 -4.547 -2.099 1.00 1.00 C ATOM 66 CD2 LEU A 6 -1.361 -2.399 -1.555 1.00 1.00 C ATOM 67 H LEU A 6 3.555 -2.616 -4.208 1.00 1.00 H ATOM 68 HA LEU A 6 0.786 -2.155 -4.584 1.00 1.00 H ATOM 69 HB2 LEU A 6 1.690 -2.981 -1.932 1.00 1.00 H ATOM 70 HB3 LEU A 6 0.858 -1.438 -1.914 1.00 1.00 H ATOM 71 HG LEU A 6 -0.770 -3.048 -3.487 1.00 1.00 H ATOM 72 HD11 LEU A 6 -0.804 -5.163 -2.749 1.00 1.00 H ATOM 73 HD12 LEU A 6 -0.513 -4.690 -1.075 1.00 1.00 H ATOM 74 HD13 LEU A 6 0.838 -4.828 -2.201 1.00 1.00 H ATOM 75 HD21 LEU A 6 -1.081 -1.364 -1.430 1.00 1.00 H ATOM 76 HD22 LEU A 6 -1.355 -2.892 -0.594 1.00 1.00 H ATOM 77 HD23 LEU A 6 -2.352 -2.455 -1.981 1.00 1.00 H ATOM 78 N PRO A 7 2.086 0.015 -5.068 1.00 1.00 N ATOM 79 CA PRO A 7 2.541 1.395 -5.238 1.00 1.00 C ATOM 80 C PRO A 7 1.548 2.407 -4.696 1.00 1.00 C ATOM 81 O PRO A 7 0.461 2.054 -4.239 1.00 1.00 O ATOM 82 CB PRO A 7 2.679 1.543 -6.752 1.00 1.00 C ATOM 83 CG PRO A 7 1.733 0.544 -7.324 1.00 1.00 C ATOM 84 CD PRO A 7 1.680 -0.599 -6.346 1.00 1.00 C ATOM 85 HA PRO A 7 3.500 1.562 -4.772 1.00 1.00 H ATOM 86 HB2 PRO A 7 2.414 2.549 -7.043 1.00 1.00 H ATOM 87 HB3 PRO A 7 3.696 1.336 -7.043 1.00 1.00 H ATOM 88 HG2 PRO A 7 0.754 0.987 -7.434 1.00 1.00 H ATOM 89 HG3 PRO A 7 2.098 0.200 -8.281 1.00 1.00 H ATOM 90 HD2 PRO A 7 0.676 -0.992 -6.281 1.00 1.00 H ATOM 91 HD3 PRO A 7 2.371 -1.376 -6.634 1.00 1.00 H ATOM 92 N ARG A 8 1.944 3.668 -4.743 1.00 1.00 N ATOM 93 CA ARG A 8 1.119 4.747 -4.254 1.00 1.00 C ATOM 94 C ARG A 8 -0.107 4.942 -5.139 1.00 1.00 C ATOM 95 O ARG A 8 -0.153 5.855 -5.963 1.00 1.00 O ATOM 96 CB ARG A 8 1.926 6.044 -4.183 1.00 1.00 C ATOM 97 CG ARG A 8 1.179 7.191 -3.521 1.00 1.00 C ATOM 98 CD ARG A 8 1.562 8.530 -4.129 1.00 1.00 C ATOM 99 NE ARG A 8 3.008 8.744 -4.116 1.00 1.00 N ATOM 100 CZ ARG A 8 3.616 9.739 -4.756 1.00 1.00 C ATOM 101 NH1 ARG A 8 2.909 10.614 -5.461 1.00 1.00 N ATOM 102 NH2 ARG A 8 4.935 9.861 -4.692 1.00 1.00 N ATOM 103 H ARG A 8 2.819 3.871 -5.099 1.00 1.00 H ATOM 104 HA ARG A 8 0.807 4.478 -3.270 1.00 1.00 H ATOM 105 HB2 ARG A 8 2.831 5.862 -3.622 1.00 1.00 H ATOM 106 HB3 ARG A 8 2.189 6.346 -5.186 1.00 1.00 H ATOM 107 HG2 ARG A 8 0.118 7.039 -3.651 1.00 1.00 H ATOM 108 HG3 ARG A 8 1.416 7.201 -2.467 1.00 1.00 H ATOM 109 HD2 ARG A 8 1.213 8.561 -5.150 1.00 1.00 H ATOM 110 HD3 ARG A 8 1.086 9.317 -3.562 1.00 1.00 H ATOM 111 HE ARG A 8 3.554 8.112 -3.603 1.00 1.00 H ATOM 112 HH11 ARG A 8 1.914 10.528 -5.514 1.00 1.00 H ATOM 113 HH12 ARG A 8 3.372 11.360 -5.940 1.00 1.00 H ATOM 114 HH21 ARG A 8 5.472 9.205 -4.162 1.00 1.00 H ATOM 115 HH22 ARG A 8 5.392 10.609 -5.174 1.00 1.00 H ATOM 116 N GLY A 9 -1.098 4.075 -4.961 1.00 1.00 N ATOM 117 CA GLY A 9 -2.314 4.163 -5.748 1.00 1.00 C ATOM 118 C GLY A 9 -3.376 3.186 -5.287 1.00 1.00 C ATOM 119 O GLY A 9 -4.567 3.501 -5.298 1.00 1.00 O ATOM 120 H GLY A 9 -1.002 3.369 -4.288 1.00 1.00 H ATOM 121 HA2 GLY A 9 -2.706 5.163 -5.670 1.00 1.00 H ATOM 122 HA3 GLY A 9 -2.077 3.959 -6.781 1.00 1.00 H ATOM 123 N SER A 10 -2.945 1.999 -4.879 1.00 1.00 N ATOM 124 CA SER A 10 -3.864 0.970 -4.410 1.00 1.00 C ATOM 125 C SER A 10 -4.089 1.091 -2.907 1.00 1.00 C ATOM 126 O SER A 10 -3.224 1.574 -2.177 1.00 1.00 O ATOM 127 CB SER A 10 -3.322 -0.420 -4.746 1.00 1.00 C ATOM 128 OG SER A 10 -4.373 -1.362 -4.869 1.00 1.00 O ATOM 129 H SER A 10 -1.985 1.811 -4.893 1.00 1.00 H ATOM 130 HA SER A 10 -4.806 1.112 -4.916 1.00 1.00 H ATOM 131 HB2 SER A 10 -2.783 -0.378 -5.681 1.00 1.00 H ATOM 132 HB3 SER A 10 -2.654 -0.743 -3.961 1.00 1.00 H ATOM 133 HG SER A 10 -4.034 -2.172 -5.257 1.00 1.00 H ATOM 134 N LYS A 11 -5.258 0.653 -2.450 1.00 1.00 N ATOM 135 CA LYS A 11 -5.595 0.716 -1.038 1.00 1.00 C ATOM 136 C LYS A 11 -4.756 -0.270 -0.233 1.00 1.00 C ATOM 137 O LYS A 11 -4.024 -1.083 -0.797 1.00 1.00 O ATOM 138 CB LYS A 11 -7.083 0.427 -0.832 1.00 1.00 C ATOM 139 CG LYS A 11 -7.993 1.539 -1.328 1.00 1.00 C ATOM 140 CD LYS A 11 -9.303 0.987 -1.867 1.00 1.00 C ATOM 141 CE LYS A 11 -9.817 1.814 -3.034 1.00 1.00 C ATOM 142 NZ LYS A 11 -10.509 0.973 -4.049 1.00 1.00 N ATOM 143 H LYS A 11 -5.908 0.284 -3.077 1.00 1.00 H ATOM 144 HA LYS A 11 -5.381 1.714 -0.697 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.338 -0.480 -1.360 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.268 0.283 0.222 1.00 1.00 H ATOM 147 HG2 LYS A 11 -8.206 2.209 -0.509 1.00 1.00 H ATOM 148 HG3 LYS A 11 -7.489 2.079 -2.116 1.00 1.00 H ATOM 149 HD2 LYS A 11 -9.146 -0.028 -2.200 1.00 1.00 H ATOM 150 HD3 LYS A 11 -10.039 0.999 -1.076 1.00 1.00 H ATOM 151 HE2 LYS A 11 -10.511 2.552 -2.658 1.00 1.00 H ATOM 152 HE3 LYS A 11 -8.981 2.313 -3.501 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -11.231 0.381 -3.591 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -9.823 0.355 -4.529 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -10.970 1.576 -4.760 1.00 1.00 H ATOM 156 N CYS A 12 -4.863 -0.188 1.089 1.00 1.00 N ATOM 157 CA CYS A 12 -4.108 -1.071 1.968 1.00 1.00 C ATOM 158 C CYS A 12 -4.788 -1.212 3.329 1.00 1.00 C ATOM 159 O CYS A 12 -4.134 -1.490 4.334 1.00 1.00 O ATOM 160 CB CYS A 12 -2.685 -0.539 2.146 1.00 1.00 C ATOM 161 SG CYS A 12 -1.560 -1.682 3.009 1.00 1.00 S ATOM 162 H CYS A 12 -5.459 0.483 1.481 1.00 1.00 H ATOM 163 HA CYS A 12 -4.061 -2.043 1.501 1.00 1.00 H ATOM 164 HB2 CYS A 12 -2.261 -0.335 1.175 1.00 1.00 H ATOM 165 HB3 CYS A 12 -2.721 0.379 2.716 1.00 1.00 H ATOM 166 N LEU A 13 -6.104 -1.022 3.356 1.00 1.00 N ATOM 167 CA LEU A 13 -6.862 -1.134 4.598 1.00 1.00 C ATOM 168 C LEU A 13 -6.949 -2.588 5.051 1.00 1.00 C ATOM 169 O LEU A 13 -6.314 -2.981 6.030 1.00 1.00 O ATOM 170 CB LEU A 13 -8.268 -0.554 4.420 1.00 1.00 C ATOM 171 CG LEU A 13 -8.800 0.232 5.620 1.00 1.00 C ATOM 172 CD1 LEU A 13 -9.044 -0.696 6.800 1.00 1.00 C ATOM 173 CD2 LEU A 13 -7.831 1.340 6.003 1.00 1.00 C ATOM 174 H LEU A 13 -6.575 -0.804 2.526 1.00 1.00 H ATOM 175 HA LEU A 13 -6.342 -0.566 5.354 1.00 1.00 H ATOM 176 HB2 LEU A 13 -8.258 0.100 3.562 1.00 1.00 H ATOM 177 HB3 LEU A 13 -8.949 -1.368 4.223 1.00 1.00 H ATOM 178 HG LEU A 13 -9.743 0.688 5.354 1.00 1.00 H ATOM 179 HD11 LEU A 13 -9.128 -0.113 7.705 1.00 1.00 H ATOM 180 HD12 LEU A 13 -8.219 -1.387 6.892 1.00 1.00 H ATOM 181 HD13 LEU A 13 -9.959 -1.247 6.641 1.00 1.00 H ATOM 182 HD21 LEU A 13 -6.987 0.915 6.526 1.00 1.00 H ATOM 183 HD22 LEU A 13 -8.331 2.051 6.643 1.00 1.00 H ATOM 184 HD23 LEU A 13 -7.486 1.841 5.110 1.00 1.00 H ATOM 185 N GLY A 14 -7.736 -3.383 4.333 1.00 1.00 N ATOM 186 CA GLY A 14 -7.888 -4.780 4.675 1.00 1.00 C ATOM 187 C GLY A 14 -6.917 -5.672 3.929 1.00 1.00 C ATOM 188 O GLY A 14 -6.687 -6.816 4.321 1.00 1.00 O ATOM 189 H GLY A 14 -8.216 -3.019 3.565 1.00 1.00 H ATOM 190 HA2 GLY A 14 -7.727 -4.898 5.733 1.00 1.00 H ATOM 191 HA3 GLY A 14 -8.895 -5.083 4.436 1.00 1.00 H ATOM 192 N GLU A 15 -6.351 -5.147 2.846 1.00 1.00 N ATOM 193 CA GLU A 15 -5.404 -5.887 2.026 1.00 1.00 C ATOM 194 C GLU A 15 -4.399 -6.665 2.866 1.00 1.00 C ATOM 195 O GLU A 15 -3.673 -6.092 3.678 1.00 1.00 O ATOM 196 CB GLU A 15 -4.661 -4.929 1.096 1.00 1.00 C ATOM 197 CG GLU A 15 -5.030 -5.117 -0.359 1.00 1.00 C ATOM 198 CD GLU A 15 -3.841 -5.490 -1.224 1.00 1.00 C ATOM 199 OE1 GLU A 15 -2.703 -5.127 -0.858 1.00 1.00 O ATOM 200 OE2 GLU A 15 -4.047 -6.145 -2.267 1.00 1.00 O ATOM 201 H GLU A 15 -6.583 -4.234 2.584 1.00 1.00 H ATOM 202 HA GLU A 15 -5.965 -6.586 1.426 1.00 1.00 H ATOM 203 HB2 GLU A 15 -4.898 -3.913 1.379 1.00 1.00 H ATOM 204 HB3 GLU A 15 -3.598 -5.085 1.202 1.00 1.00 H ATOM 205 HG2 GLU A 15 -5.762 -5.905 -0.420 1.00 1.00 H ATOM 206 HG3 GLU A 15 -5.456 -4.198 -0.732 1.00 1.00 H ATOM 207 N ASN A 16 -4.350 -7.971 2.642 1.00 1.00 N ATOM 208 CA ASN A 16 -3.418 -8.830 3.354 1.00 1.00 C ATOM 209 C ASN A 16 -2.078 -8.880 2.625 1.00 1.00 C ATOM 210 O ASN A 16 -1.118 -9.477 3.110 1.00 1.00 O ATOM 211 CB ASN A 16 -3.992 -10.241 3.496 1.00 1.00 C ATOM 212 CG ASN A 16 -3.119 -11.137 4.352 1.00 1.00 C ATOM 213 OD1 ASN A 16 -3.030 -10.960 5.567 1.00 1.00 O ATOM 214 ND2 ASN A 16 -2.468 -12.107 3.721 1.00 1.00 N ATOM 215 H ASN A 16 -4.943 -8.364 1.969 1.00 1.00 H ATOM 216 HA ASN A 16 -3.265 -8.410 4.335 1.00 1.00 H ATOM 217 HB2 ASN A 16 -4.970 -10.181 3.952 1.00 1.00 H ATOM 218 HB3 ASN A 16 -4.083 -10.686 2.516 1.00 1.00 H ATOM 219 HD21 ASN A 16 -2.586 -12.189 2.751 1.00 1.00 H ATOM 220 HD22 ASN A 16 -1.896 -12.702 4.250 1.00 1.00 H ATOM 221 N LYS A 17 -2.020 -8.244 1.454 1.00 1.00 N ATOM 222 CA LYS A 17 -0.797 -8.215 0.661 1.00 1.00 C ATOM 223 C LYS A 17 0.262 -7.346 1.330 1.00 1.00 C ATOM 224 O LYS A 17 -0.045 -6.546 2.214 1.00 1.00 O ATOM 225 CB LYS A 17 -1.089 -7.692 -0.747 1.00 1.00 C ATOM 226 CG LYS A 17 -0.292 -8.394 -1.834 1.00 1.00 C ATOM 227 CD LYS A 17 -0.407 -7.669 -3.166 1.00 1.00 C ATOM 228 CE LYS A 17 -0.501 -8.648 -4.326 1.00 1.00 C ATOM 229 NZ LYS A 17 0.818 -8.852 -4.988 1.00 1.00 N ATOM 230 H LYS A 17 -2.820 -7.781 1.117 1.00 1.00 H ATOM 231 HA LYS A 17 -0.424 -9.225 0.590 1.00 1.00 H ATOM 232 HB2 LYS A 17 -2.140 -7.826 -0.958 1.00 1.00 H ATOM 233 HB3 LYS A 17 -0.856 -6.638 -0.783 1.00 1.00 H ATOM 234 HG2 LYS A 17 0.747 -8.425 -1.542 1.00 1.00 H ATOM 235 HG3 LYS A 17 -0.666 -9.401 -1.948 1.00 1.00 H ATOM 236 HD2 LYS A 17 -1.295 -7.055 -3.155 1.00 1.00 H ATOM 237 HD3 LYS A 17 0.464 -7.045 -3.302 1.00 1.00 H ATOM 238 HE2 LYS A 17 -0.856 -9.596 -3.952 1.00 1.00 H ATOM 239 HE3 LYS A 17 -1.202 -8.261 -5.050 1.00 1.00 H ATOM 240 HZ1 LYS A 17 0.679 -9.155 -5.973 1.00 1.00 H ATOM 241 HZ2 LYS A 17 1.361 -9.582 -4.485 1.00 1.00 H ATOM 242 HZ3 LYS A 17 1.362 -7.965 -4.982 1.00 1.00 H ATOM 243 N GLN A 18 1.509 -7.507 0.902 1.00 1.00 N ATOM 244 CA GLN A 18 2.614 -6.736 1.459 1.00 1.00 C ATOM 245 C GLN A 18 3.275 -5.880 0.383 1.00 1.00 C ATOM 246 O GLN A 18 3.577 -6.362 -0.709 1.00 1.00 O ATOM 247 CB GLN A 18 3.648 -7.669 2.091 1.00 1.00 C ATOM 248 CG GLN A 18 3.286 -8.114 3.498 1.00 1.00 C ATOM 249 CD GLN A 18 1.921 -8.770 3.569 1.00 1.00 C ATOM 250 OE1 GLN A 18 1.084 -8.401 4.393 1.00 1.00 O ATOM 251 NE2 GLN A 18 1.690 -9.751 2.704 1.00 1.00 N ATOM 252 H GLN A 18 1.691 -8.160 0.194 1.00 1.00 H ATOM 253 HA GLN A 18 2.214 -6.086 2.223 1.00 1.00 H ATOM 254 HB2 GLN A 18 3.747 -8.549 1.473 1.00 1.00 H ATOM 255 HB3 GLN A 18 4.600 -7.160 2.131 1.00 1.00 H ATOM 256 HG2 GLN A 18 4.027 -8.821 3.840 1.00 1.00 H ATOM 257 HG3 GLN A 18 3.289 -7.250 4.147 1.00 1.00 H ATOM 258 HE21 GLN A 18 2.404 -9.992 2.077 1.00 1.00 H ATOM 259 HE22 GLN A 18 0.816 -10.192 2.728 1.00 1.00 H ATOM 260 N CYS A 19 3.499 -4.608 0.699 1.00 1.00 N ATOM 261 CA CYS A 19 4.125 -3.688 -0.242 1.00 1.00 C ATOM 262 C CYS A 19 5.597 -4.038 -0.443 1.00 1.00 C ATOM 263 O CYS A 19 6.190 -4.751 0.366 1.00 1.00 O ATOM 264 CB CYS A 19 3.991 -2.246 0.255 1.00 1.00 C ATOM 265 SG CYS A 19 2.271 -1.651 0.354 1.00 1.00 S ATOM 266 H CYS A 19 3.237 -4.282 1.585 1.00 1.00 H ATOM 267 HA CYS A 19 3.613 -3.782 -1.188 1.00 1.00 H ATOM 268 HB2 CYS A 19 4.420 -2.173 1.243 1.00 1.00 H ATOM 269 HB3 CYS A 19 4.529 -1.591 -0.415 1.00 1.00 H ATOM 270 N CYS A 20 6.178 -3.535 -1.527 1.00 1.00 N ATOM 271 CA CYS A 20 7.579 -3.800 -1.833 1.00 1.00 C ATOM 272 C CYS A 20 8.499 -3.084 -0.848 1.00 1.00 C ATOM 273 O CYS A 20 8.049 -2.269 -0.043 1.00 1.00 O ATOM 274 CB CYS A 20 7.902 -3.361 -3.263 1.00 1.00 C ATOM 275 SG CYS A 20 7.831 -4.708 -4.489 1.00 1.00 S ATOM 276 H CYS A 20 5.653 -2.976 -2.136 1.00 1.00 H ATOM 277 HA CYS A 20 7.741 -4.864 -1.749 1.00 1.00 H ATOM 278 HB2 CYS A 20 7.194 -2.604 -3.567 1.00 1.00 H ATOM 279 HB3 CYS A 20 8.898 -2.945 -3.289 1.00 1.00 H ATOM 280 N LYS A 21 9.788 -3.400 -0.916 1.00 1.00 N ATOM 281 CA LYS A 21 10.771 -2.795 -0.031 1.00 1.00 C ATOM 282 C LYS A 21 10.979 -1.322 -0.369 1.00 1.00 C ATOM 283 O LYS A 21 11.330 -0.977 -1.497 1.00 1.00 O ATOM 284 CB LYS A 21 12.101 -3.544 -0.124 1.00 1.00 C ATOM 285 CG LYS A 21 13.122 -3.103 0.913 1.00 1.00 C ATOM 286 CD LYS A 21 13.091 -3.997 2.141 1.00 1.00 C ATOM 287 CE LYS A 21 13.518 -3.244 3.390 1.00 1.00 C ATOM 288 NZ LYS A 21 12.353 -2.682 4.126 1.00 1.00 N ATOM 289 H LYS A 21 10.084 -4.058 -1.572 1.00 1.00 H ATOM 290 HA LYS A 21 10.395 -2.873 0.974 1.00 1.00 H ATOM 291 HB2 LYS A 21 11.917 -4.600 0.011 1.00 1.00 H ATOM 292 HB3 LYS A 21 12.524 -3.384 -1.105 1.00 1.00 H ATOM 293 HG2 LYS A 21 14.108 -3.145 0.474 1.00 1.00 H ATOM 294 HG3 LYS A 21 12.901 -2.088 1.211 1.00 1.00 H ATOM 295 HD2 LYS A 21 12.086 -4.365 2.282 1.00 1.00 H ATOM 296 HD3 LYS A 21 13.762 -4.829 1.986 1.00 1.00 H ATOM 297 HE2 LYS A 21 14.050 -3.922 4.040 1.00 1.00 H ATOM 298 HE3 LYS A 21 14.174 -2.436 3.100 1.00 1.00 H ATOM 299 HZ1 LYS A 21 11.567 -3.364 4.126 1.00 1.00 H ATOM 300 HZ2 LYS A 21 12.033 -1.802 3.672 1.00 1.00 H ATOM 301 HZ3 LYS A 21 12.618 -2.474 5.110 1.00 1.00 H ATOM 302 N GLY A 22 10.759 -0.458 0.616 1.00 1.00 N ATOM 303 CA GLY A 22 10.925 0.968 0.405 1.00 1.00 C ATOM 304 C GLY A 22 9.636 1.738 0.614 1.00 1.00 C ATOM 305 O GLY A 22 9.660 2.926 0.933 1.00 1.00 O ATOM 306 H GLY A 22 10.479 -0.792 1.494 1.00 1.00 H ATOM 307 HA2 GLY A 22 11.669 1.338 1.095 1.00 1.00 H ATOM 308 HA3 GLY A 22 11.271 1.134 -0.604 1.00 1.00 H ATOM 309 N THR A 23 8.508 1.059 0.433 1.00 1.00 N ATOM 310 CA THR A 23 7.205 1.682 0.602 1.00 1.00 C ATOM 311 C THR A 23 6.610 1.345 1.962 1.00 1.00 C ATOM 312 O THR A 23 7.084 0.448 2.658 1.00 1.00 O ATOM 313 CB THR A 23 6.254 1.235 -0.507 1.00 1.00 C ATOM 314 OG1 THR A 23 6.567 -0.077 -0.940 1.00 1.00 O ATOM 315 CG2 THR A 23 6.282 2.139 -1.721 1.00 1.00 C ATOM 316 H THR A 23 8.553 0.117 0.180 1.00 1.00 H ATOM 317 HA THR A 23 7.339 2.748 0.538 1.00 1.00 H ATOM 318 HB THR A 23 5.245 1.233 -0.120 1.00 1.00 H ATOM 319 HG1 THR A 23 7.394 -0.066 -1.427 1.00 1.00 H ATOM 320 HG21 THR A 23 6.448 3.158 -1.407 1.00 1.00 H ATOM 321 HG22 THR A 23 5.338 2.072 -2.242 1.00 1.00 H ATOM 322 HG23 THR A 23 7.079 1.831 -2.381 1.00 1.00 H ATOM 323 N THR A 24 5.565 2.075 2.330 1.00 1.00 N ATOM 324 CA THR A 24 4.893 1.864 3.607 1.00 1.00 C ATOM 325 C THR A 24 3.381 1.889 3.439 1.00 1.00 C ATOM 326 O THR A 24 2.846 2.598 2.586 1.00 1.00 O ATOM 327 CB THR A 24 5.325 2.922 4.626 1.00 1.00 C ATOM 328 OG1 THR A 24 4.388 3.014 5.685 1.00 1.00 O ATOM 329 CG2 THR A 24 5.482 4.305 4.030 1.00 1.00 C ATOM 330 H THR A 24 5.239 2.774 1.726 1.00 1.00 H ATOM 331 HA THR A 24 5.177 0.889 3.975 1.00 1.00 H ATOM 332 HB THR A 24 6.277 2.632 5.043 1.00 1.00 H ATOM 333 HG1 THR A 24 3.587 3.441 5.371 1.00 1.00 H ATOM 334 HG21 THR A 24 4.522 4.659 3.684 1.00 1.00 H ATOM 335 HG22 THR A 24 6.171 4.263 3.199 1.00 1.00 H ATOM 336 HG23 THR A 24 5.865 4.979 4.781 1.00 1.00 H ATOM 337 N CYS A 25 2.702 1.106 4.263 1.00 1.00 N ATOM 338 CA CYS A 25 1.247 1.021 4.224 1.00 1.00 C ATOM 339 C CYS A 25 0.624 1.934 5.278 1.00 1.00 C ATOM 340 O CYS A 25 1.048 1.940 6.434 1.00 1.00 O ATOM 341 CB CYS A 25 0.800 -0.428 4.448 1.00 1.00 C ATOM 342 SG CYS A 25 -0.998 -0.642 4.659 1.00 1.00 S ATOM 343 H CYS A 25 3.197 0.568 4.918 1.00 1.00 H ATOM 344 HA CYS A 25 0.922 1.344 3.246 1.00 1.00 H ATOM 345 HB2 CYS A 25 1.101 -1.023 3.599 1.00 1.00 H ATOM 346 HB3 CYS A 25 1.283 -0.810 5.336 1.00 1.00 H ATOM 347 N MET A 26 -0.382 2.705 4.873 1.00 1.00 N ATOM 348 CA MET A 26 -1.056 3.618 5.782 1.00 1.00 C ATOM 349 C MET A 26 -2.444 3.101 6.144 1.00 1.00 C ATOM 350 O MET A 26 -3.200 2.662 5.277 1.00 1.00 O ATOM 351 CB MET A 26 -1.169 4.999 5.143 1.00 1.00 C ATOM 352 CG MET A 26 -1.004 6.147 6.128 1.00 1.00 C ATOM 353 SD MET A 26 0.577 6.101 6.994 1.00 1.00 S ATOM 354 CE MET A 26 1.605 7.047 5.873 1.00 1.00 C ATOM 355 H MET A 26 -0.677 2.661 3.940 1.00 1.00 H ATOM 356 HA MET A 26 -0.464 3.692 6.682 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.410 5.093 4.383 1.00 1.00 H ATOM 358 HB3 MET A 26 -2.137 5.083 4.679 1.00 1.00 H ATOM 359 HG2 MET A 26 -1.072 7.079 5.588 1.00 1.00 H ATOM 360 HG3 MET A 26 -1.800 6.095 6.856 1.00 1.00 H ATOM 361 HE1 MET A 26 0.979 7.657 5.239 1.00 1.00 H ATOM 362 HE2 MET A 26 2.187 6.372 5.262 1.00 1.00 H ATOM 363 HE3 MET A 26 2.269 7.681 6.442 1.00 1.00 H ATOM 364 N PHE A 27 -2.771 3.154 7.429 1.00 1.00 N ATOM 365 CA PHE A 27 -4.057 2.693 7.909 1.00 1.00 C ATOM 366 C PHE A 27 -5.141 3.735 7.674 1.00 1.00 C ATOM 367 O PHE A 27 -6.180 3.450 7.078 1.00 1.00 O ATOM 368 CB PHE A 27 -3.973 2.359 9.398 1.00 1.00 C ATOM 369 CG PHE A 27 -4.802 1.172 9.797 1.00 1.00 C ATOM 370 CD1 PHE A 27 -4.757 0.000 9.059 1.00 1.00 C ATOM 371 CD2 PHE A 27 -5.625 1.228 10.910 1.00 1.00 C ATOM 372 CE1 PHE A 27 -5.518 -1.094 9.424 1.00 1.00 C ATOM 373 CE2 PHE A 27 -6.388 0.136 11.280 1.00 1.00 C ATOM 374 CZ PHE A 27 -6.335 -1.026 10.536 1.00 1.00 C ATOM 375 H PHE A 27 -2.131 3.507 8.070 1.00 1.00 H ATOM 376 HA PHE A 27 -4.303 1.807 7.367 1.00 1.00 H ATOM 377 HB2 PHE A 27 -2.946 2.150 9.654 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.313 3.211 9.969 1.00 1.00 H ATOM 379 HD1 PHE A 27 -4.118 -0.055 8.190 1.00 1.00 H ATOM 380 HD2 PHE A 27 -5.668 2.136 11.493 1.00 1.00 H ATOM 381 HE1 PHE A 27 -5.475 -2.002 8.840 1.00 1.00 H ATOM 382 HE2 PHE A 27 -7.026 0.193 12.150 1.00 1.00 H ATOM 383 HZ PHE A 27 -6.931 -1.880 10.823 1.00 1.00 H ATOM 384 N TYR A 28 -4.888 4.942 8.154 1.00 1.00 N ATOM 385 CA TYR A 28 -5.840 6.040 8.018 1.00 1.00 C ATOM 386 C TYR A 28 -5.966 6.491 6.567 1.00 1.00 C ATOM 387 O TYR A 28 -7.053 6.851 6.116 1.00 1.00 O ATOM 388 CB TYR A 28 -5.414 7.219 8.894 1.00 1.00 C ATOM 389 CG TYR A 28 -3.965 7.613 8.718 1.00 1.00 C ATOM 390 CD1 TYR A 28 -3.569 8.429 7.666 1.00 1.00 C ATOM 391 CD2 TYR A 28 -2.992 7.167 9.605 1.00 1.00 C ATOM 392 CE1 TYR A 28 -2.246 8.790 7.502 1.00 1.00 C ATOM 393 CE2 TYR A 28 -1.667 7.525 9.448 1.00 1.00 C ATOM 394 CZ TYR A 28 -1.299 8.336 8.395 1.00 1.00 C ATOM 395 OH TYR A 28 0.020 8.694 8.236 1.00 1.00 O ATOM 396 H TYR A 28 -4.043 5.094 8.622 1.00 1.00 H ATOM 397 HA TYR A 28 -6.802 5.685 8.356 1.00 1.00 H ATOM 398 HB2 TYR A 28 -6.022 8.078 8.650 1.00 1.00 H ATOM 399 HB3 TYR A 28 -5.566 6.961 9.932 1.00 1.00 H ATOM 400 HD1 TYR A 28 -4.314 8.784 6.968 1.00 1.00 H ATOM 401 HD2 TYR A 28 -3.283 6.532 10.428 1.00 1.00 H ATOM 402 HE1 TYR A 28 -1.958 9.426 6.678 1.00 1.00 H ATOM 403 HE2 TYR A 28 -0.925 7.169 10.147 1.00 1.00 H ATOM 404 HH TYR A 28 0.389 8.947 9.085 1.00 1.00 H ATOM 405 N ALA A 29 -4.860 6.457 5.834 1.00 1.00 N ATOM 406 CA ALA A 29 -4.872 6.849 4.433 1.00 1.00 C ATOM 407 C ALA A 29 -5.608 5.807 3.611 1.00 1.00 C ATOM 408 O ALA A 29 -6.269 6.124 2.622 1.00 1.00 O ATOM 409 CB ALA A 29 -3.455 7.040 3.915 1.00 1.00 C ATOM 410 H ALA A 29 -4.025 6.143 6.236 1.00 1.00 H ATOM 411 HA ALA A 29 -5.394 7.793 4.354 1.00 1.00 H ATOM 412 HB1 ALA A 29 -2.789 7.210 4.747 1.00 1.00 H ATOM 413 HB2 ALA A 29 -3.426 7.891 3.251 1.00 1.00 H ATOM 414 HB3 ALA A 29 -3.145 6.155 3.380 1.00 1.00 H ATOM 415 N ASN A 30 -5.489 4.554 4.039 1.00 1.00 N ATOM 416 CA ASN A 30 -6.145 3.442 3.356 1.00 1.00 C ATOM 417 C ASN A 30 -5.509 3.176 1.994 1.00 1.00 C ATOM 418 O ASN A 30 -6.207 2.942 1.007 1.00 1.00 O ATOM 419 CB ASN A 30 -7.640 3.729 3.187 1.00 1.00 C ATOM 420 CG ASN A 30 -8.443 2.478 2.893 1.00 1.00 C ATOM 421 OD1 ASN A 30 -8.099 1.700 2.003 1.00 1.00 O ATOM 422 ND2 ASN A 30 -9.521 2.277 3.642 1.00 1.00 N ATOM 423 H ASN A 30 -4.947 4.376 4.843 1.00 1.00 H ATOM 424 HA ASN A 30 -6.026 2.561 3.970 1.00 1.00 H ATOM 425 HB2 ASN A 30 -8.020 4.172 4.096 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.776 4.423 2.370 1.00 1.00 H ATOM 427 HD21 ASN A 30 -9.735 2.939 4.332 1.00 1.00 H ATOM 428 HD22 ASN A 30 -10.059 1.476 3.474 1.00 1.00 H ATOM 429 N ARG A 31 -4.181 3.206 1.947 1.00 1.00 N ATOM 430 CA ARG A 31 -3.455 2.959 0.705 1.00 1.00 C ATOM 431 C ARG A 31 -1.949 2.967 0.945 1.00 1.00 C ATOM 432 O ARG A 31 -1.452 3.686 1.812 1.00 1.00 O ATOM 433 CB ARG A 31 -3.834 3.999 -0.360 1.00 1.00 C ATOM 434 CG ARG A 31 -3.163 5.356 -0.184 1.00 1.00 C ATOM 435 CD ARG A 31 -3.833 6.172 0.907 1.00 1.00 C ATOM 436 NE ARG A 31 -5.067 6.800 0.441 1.00 1.00 N ATOM 437 CZ ARG A 31 -5.102 7.908 -0.297 1.00 1.00 C ATOM 438 NH1 ARG A 31 -3.975 8.512 -0.653 1.00 1.00 N ATOM 439 NH2 ARG A 31 -6.267 8.413 -0.679 1.00 1.00 N ATOM 440 H ARG A 31 -3.676 3.391 2.767 1.00 1.00 H ATOM 441 HA ARG A 31 -3.739 1.980 0.351 1.00 1.00 H ATOM 442 HB2 ARG A 31 -3.560 3.615 -1.331 1.00 1.00 H ATOM 443 HB3 ARG A 31 -4.903 4.147 -0.333 1.00 1.00 H ATOM 444 HG2 ARG A 31 -2.127 5.207 0.078 1.00 1.00 H ATOM 445 HG3 ARG A 31 -3.225 5.899 -1.115 1.00 1.00 H ATOM 446 HD2 ARG A 31 -4.063 5.521 1.735 1.00 1.00 H ATOM 447 HD3 ARG A 31 -3.150 6.942 1.235 1.00 1.00 H ATOM 448 HE ARG A 31 -5.914 6.375 0.690 1.00 1.00 H ATOM 449 HH11 ARG A 31 -3.093 8.137 -0.369 1.00 1.00 H ATOM 450 HH12 ARG A 31 -4.008 9.344 -1.208 1.00 1.00 H ATOM 451 HH21 ARG A 31 -7.119 7.961 -0.414 1.00 1.00 H ATOM 452 HH22 ARG A 31 -6.293 9.245 -1.233 1.00 1.00 H ATOM 453 N CYS A 32 -1.227 2.165 0.171 1.00 1.00 N ATOM 454 CA CYS A 32 0.223 2.087 0.302 1.00 1.00 C ATOM 455 C CYS A 32 0.882 3.353 -0.231 1.00 1.00 C ATOM 456 O CYS A 32 0.354 4.009 -1.129 1.00 1.00 O ATOM 457 CB CYS A 32 0.767 0.866 -0.443 1.00 1.00 C ATOM 458 SG CYS A 32 2.435 0.355 0.087 1.00 1.00 S ATOM 459 H CYS A 32 -1.679 1.616 -0.505 1.00 1.00 H ATOM 460 HA CYS A 32 0.455 1.989 1.352 1.00 1.00 H ATOM 461 HB2 CYS A 32 0.102 0.031 -0.284 1.00 1.00 H ATOM 462 HB3 CYS A 32 0.811 1.090 -1.498 1.00 1.00 H ATOM 463 N VAL A 33 2.036 3.692 0.330 1.00 1.00 N ATOM 464 CA VAL A 33 2.766 4.876 -0.086 1.00 1.00 C ATOM 465 C VAL A 33 4.185 4.879 0.470 1.00 1.00 C ATOM 466 O VAL A 33 4.469 4.237 1.480 1.00 1.00 O ATOM 467 CB VAL A 33 2.041 6.159 0.356 1.00 1.00 C ATOM 468 CG1 VAL A 33 2.043 6.289 1.873 1.00 1.00 C ATOM 469 CG2 VAL A 33 2.671 7.382 -0.294 1.00 1.00 C ATOM 470 H VAL A 33 2.403 3.134 1.036 1.00 1.00 H ATOM 471 HA VAL A 33 2.814 4.867 -1.161 1.00 1.00 H ATOM 472 HB VAL A 33 1.017 6.092 0.028 1.00 1.00 H ATOM 473 HG11 VAL A 33 1.089 6.674 2.202 1.00 1.00 H ATOM 474 HG12 VAL A 33 2.828 6.966 2.175 1.00 1.00 H ATOM 475 HG13 VAL A 33 2.212 5.319 2.317 1.00 1.00 H ATOM 476 HG21 VAL A 33 3.066 7.111 -1.262 1.00 1.00 H ATOM 477 HG22 VAL A 33 3.472 7.749 0.331 1.00 1.00 H ATOM 478 HG23 VAL A 33 1.924 8.152 -0.412 1.00 1.00 H