ATOM 49 N CYS A 5 1.797 -3.468 -7.238 1.00 1.00 N ATOM 50 CA CYS A 5 2.135 -2.500 -6.203 1.00 1.00 C ATOM 51 C CYS A 5 1.071 -1.413 -6.106 1.00 1.00 C ATOM 52 O CYS A 5 0.008 -1.515 -6.719 1.00 1.00 O ATOM 53 CB CYS A 5 3.496 -1.867 -6.490 1.00 1.00 C ATOM 54 SG CYS A 5 4.832 -3.074 -6.771 1.00 1.00 S ATOM 55 H CYS A 5 1.293 -3.171 -8.023 1.00 1.00 H ATOM 56 HA CYS A 5 2.183 -3.025 -5.262 1.00 1.00 H ATOM 57 HB2 CYS A 5 3.418 -1.251 -7.373 1.00 1.00 H ATOM 58 HB3 CYS A 5 3.781 -1.249 -5.651 1.00 1.00 H ATOM 59 N LEU A 6 1.363 -0.373 -5.332 1.00 1.00 N ATOM 60 CA LEU A 6 0.430 0.732 -5.157 1.00 1.00 C ATOM 61 C LEU A 6 1.156 1.996 -4.697 1.00 1.00 C ATOM 62 O LEU A 6 1.547 2.105 -3.535 1.00 1.00 O ATOM 63 CB LEU A 6 -0.651 0.352 -4.144 1.00 1.00 C ATOM 64 CG LEU A 6 -1.945 -0.182 -4.757 1.00 1.00 C ATOM 65 CD1 LEU A 6 -1.931 -1.703 -4.794 1.00 1.00 C ATOM 66 CD2 LEU A 6 -3.153 0.322 -3.982 1.00 1.00 C ATOM 67 H LEU A 6 2.226 -0.348 -4.869 1.00 1.00 H ATOM 68 HA LEU A 6 -0.037 0.922 -6.110 1.00 1.00 H ATOM 69 HB2 LEU A 6 -0.248 -0.404 -3.486 1.00 1.00 H ATOM 70 HB3 LEU A 6 -0.890 1.226 -3.557 1.00 1.00 H ATOM 71 HG LEU A 6 -2.024 0.176 -5.773 1.00 1.00 H ATOM 72 HD11 LEU A 6 -2.373 -2.044 -5.719 1.00 1.00 H ATOM 73 HD12 LEU A 6 -2.498 -2.088 -3.960 1.00 1.00 H ATOM 74 HD13 LEU A 6 -0.912 -2.055 -4.731 1.00 1.00 H ATOM 75 HD21 LEU A 6 -2.887 1.221 -3.445 1.00 1.00 H ATOM 76 HD22 LEU A 6 -3.472 -0.435 -3.281 1.00 1.00 H ATOM 77 HD23 LEU A 6 -3.957 0.538 -4.669 1.00 1.00 H ATOM 78 N PRO A 7 1.345 2.975 -5.602 1.00 1.00 N ATOM 79 CA PRO A 7 2.024 4.231 -5.270 1.00 1.00 C ATOM 80 C PRO A 7 1.268 5.033 -4.224 1.00 1.00 C ATOM 81 O PRO A 7 0.154 4.681 -3.835 1.00 1.00 O ATOM 82 CB PRO A 7 2.064 4.992 -6.600 1.00 1.00 C ATOM 83 CG PRO A 7 0.990 4.379 -7.431 1.00 1.00 C ATOM 84 CD PRO A 7 0.910 2.939 -7.011 1.00 1.00 C ATOM 85 HA PRO A 7 3.031 4.059 -4.922 1.00 1.00 H ATOM 86 HB2 PRO A 7 1.874 6.040 -6.422 1.00 1.00 H ATOM 87 HB3 PRO A 7 3.034 4.870 -7.056 1.00 1.00 H ATOM 88 HG2 PRO A 7 0.051 4.877 -7.243 1.00 1.00 H ATOM 89 HG3 PRO A 7 1.251 4.449 -8.477 1.00 1.00 H ATOM 90 HD2 PRO A 7 -0.105 2.579 -7.093 1.00 1.00 H ATOM 91 HD3 PRO A 7 1.578 2.333 -7.605 1.00 1.00 H ATOM 92 N ARG A 8 1.890 6.108 -3.765 1.00 1.00 N ATOM 93 CA ARG A 8 1.299 6.960 -2.760 1.00 1.00 C ATOM 94 C ARG A 8 0.096 7.712 -3.317 1.00 1.00 C ATOM 95 O ARG A 8 0.195 8.885 -3.678 1.00 1.00 O ATOM 96 CB ARG A 8 2.335 7.952 -2.228 1.00 1.00 C ATOM 97 CG ARG A 8 2.935 8.841 -3.305 1.00 1.00 C ATOM 98 CD ARG A 8 4.378 9.201 -2.990 1.00 1.00 C ATOM 99 NE ARG A 8 4.897 10.225 -3.893 1.00 1.00 N ATOM 100 CZ ARG A 8 4.623 11.523 -3.779 1.00 1.00 C ATOM 101 NH1 ARG A 8 3.836 11.958 -2.802 1.00 1.00 N ATOM 102 NH2 ARG A 8 5.136 12.387 -4.643 1.00 1.00 N ATOM 103 H ARG A 8 2.770 6.322 -4.099 1.00 1.00 H ATOM 104 HA ARG A 8 0.983 6.327 -1.962 1.00 1.00 H ATOM 105 HB2 ARG A 8 1.864 8.585 -1.490 1.00 1.00 H ATOM 106 HB3 ARG A 8 3.136 7.401 -1.758 1.00 1.00 H ATOM 107 HG2 ARG A 8 2.903 8.318 -4.249 1.00 1.00 H ATOM 108 HG3 ARG A 8 2.354 9.749 -3.374 1.00 1.00 H ATOM 109 HD2 ARG A 8 4.430 9.570 -1.976 1.00 1.00 H ATOM 110 HD3 ARG A 8 4.985 8.312 -3.081 1.00 1.00 H ATOM 111 HE ARG A 8 5.480 9.931 -4.624 1.00 1.00 H ATOM 112 HH11 ARG A 8 3.446 11.312 -2.147 1.00 1.00 H ATOM 113 HH12 ARG A 8 3.634 12.934 -2.722 1.00 1.00 H ATOM 114 HH21 ARG A 8 5.729 12.064 -5.381 1.00 1.00 H ATOM 115 HH22 ARG A 8 4.930 13.362 -4.558 1.00 1.00 H ATOM 116 N GLY A 9 -1.042 7.027 -3.385 1.00 1.00 N ATOM 117 CA GLY A 9 -2.249 7.645 -3.901 1.00 1.00 C ATOM 118 C GLY A 9 -3.456 6.732 -3.821 1.00 1.00 C ATOM 119 O GLY A 9 -4.572 7.188 -3.573 1.00 1.00 O ATOM 120 H GLY A 9 -1.061 6.095 -3.083 1.00 1.00 H ATOM 121 HA2 GLY A 9 -2.452 8.536 -3.330 1.00 1.00 H ATOM 122 HA3 GLY A 9 -2.088 7.920 -4.932 1.00 1.00 H ATOM 123 N SER A 10 -3.233 5.441 -4.034 1.00 1.00 N ATOM 124 CA SER A 10 -4.311 4.462 -3.988 1.00 1.00 C ATOM 125 C SER A 10 -4.489 3.911 -2.576 1.00 1.00 C ATOM 126 O SER A 10 -3.516 3.716 -1.848 1.00 1.00 O ATOM 127 CB SER A 10 -4.027 3.319 -4.962 1.00 1.00 C ATOM 128 OG SER A 10 -5.115 2.413 -5.018 1.00 1.00 O ATOM 129 H SER A 10 -2.324 5.139 -4.228 1.00 1.00 H ATOM 130 HA SER A 10 -5.222 4.959 -4.285 1.00 1.00 H ATOM 131 HB2 SER A 10 -3.862 3.724 -5.950 1.00 1.00 H ATOM 132 HB3 SER A 10 -3.145 2.786 -4.640 1.00 1.00 H ATOM 133 HG SER A 10 -5.229 1.996 -4.161 1.00 1.00 H ATOM 134 N LYS A 11 -5.739 3.666 -2.196 1.00 1.00 N ATOM 135 CA LYS A 11 -6.047 3.142 -0.875 1.00 1.00 C ATOM 136 C LYS A 11 -5.581 1.696 -0.739 1.00 1.00 C ATOM 137 O LYS A 11 -5.479 0.972 -1.729 1.00 1.00 O ATOM 138 CB LYS A 11 -7.551 3.234 -0.606 1.00 1.00 C ATOM 139 CG LYS A 11 -8.398 2.501 -1.633 1.00 1.00 C ATOM 140 CD LYS A 11 -9.699 3.238 -1.910 1.00 1.00 C ATOM 141 CE LYS A 11 -10.856 2.640 -1.126 1.00 1.00 C ATOM 142 NZ LYS A 11 -12.120 3.399 -1.335 1.00 1.00 N ATOM 143 H LYS A 11 -6.470 3.845 -2.817 1.00 1.00 H ATOM 144 HA LYS A 11 -5.526 3.748 -0.156 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.757 2.811 0.366 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.842 4.274 -0.606 1.00 1.00 H ATOM 147 HG2 LYS A 11 -7.840 2.419 -2.553 1.00 1.00 H ATOM 148 HG3 LYS A 11 -8.627 1.514 -1.258 1.00 1.00 H ATOM 149 HD2 LYS A 11 -9.582 4.273 -1.626 1.00 1.00 H ATOM 150 HD3 LYS A 11 -9.919 3.175 -2.965 1.00 1.00 H ATOM 151 HE2 LYS A 11 -11.002 1.620 -1.448 1.00 1.00 H ATOM 152 HE3 LYS A 11 -10.607 2.653 -0.075 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -12.926 2.863 -0.955 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -12.275 3.564 -2.350 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -12.069 4.318 -0.850 1.00 1.00 H ATOM 156 N CYS A 12 -5.300 1.280 0.493 1.00 1.00 N ATOM 157 CA CYS A 12 -4.846 -0.083 0.749 1.00 1.00 C ATOM 158 C CYS A 12 -5.173 -0.518 2.175 1.00 1.00 C ATOM 159 O CYS A 12 -4.372 -1.188 2.828 1.00 1.00 O ATOM 160 CB CYS A 12 -3.339 -0.198 0.496 1.00 1.00 C ATOM 161 SG CYS A 12 -2.301 0.641 1.738 1.00 1.00 S ATOM 162 H CYS A 12 -5.400 1.902 1.244 1.00 1.00 H ATOM 163 HA CYS A 12 -5.364 -0.735 0.062 1.00 1.00 H ATOM 164 HB2 CYS A 12 -3.062 -1.242 0.491 1.00 1.00 H ATOM 165 HB3 CYS A 12 -3.111 0.232 -0.468 1.00 1.00 H ATOM 166 N LEU A 13 -6.353 -0.138 2.653 1.00 1.00 N ATOM 167 CA LEU A 13 -6.780 -0.497 4.002 1.00 1.00 C ATOM 168 C LEU A 13 -7.134 -1.978 4.082 1.00 1.00 C ATOM 169 O LEU A 13 -6.385 -2.776 4.646 1.00 1.00 O ATOM 170 CB LEU A 13 -7.981 0.352 4.425 1.00 1.00 C ATOM 171 CG LEU A 13 -8.575 -0.001 5.792 1.00 1.00 C ATOM 172 CD1 LEU A 13 -8.760 1.251 6.637 1.00 1.00 C ATOM 173 CD2 LEU A 13 -9.900 -0.733 5.627 1.00 1.00 C ATOM 174 H LEU A 13 -6.952 0.392 2.087 1.00 1.00 H ATOM 175 HA LEU A 13 -5.957 -0.299 4.672 1.00 1.00 H ATOM 176 HB2 LEU A 13 -7.671 1.387 4.446 1.00 1.00 H ATOM 177 HB3 LEU A 13 -8.754 0.241 3.680 1.00 1.00 H ATOM 178 HG LEU A 13 -7.893 -0.657 6.314 1.00 1.00 H ATOM 179 HD11 LEU A 13 -8.949 0.969 7.662 1.00 1.00 H ATOM 180 HD12 LEU A 13 -9.597 1.819 6.260 1.00 1.00 H ATOM 181 HD13 LEU A 13 -7.864 1.853 6.588 1.00 1.00 H ATOM 182 HD21 LEU A 13 -10.715 -0.042 5.782 1.00 1.00 H ATOM 183 HD22 LEU A 13 -9.963 -1.531 6.352 1.00 1.00 H ATOM 184 HD23 LEU A 13 -9.962 -1.146 4.631 1.00 1.00 H ATOM 185 N GLY A 14 -8.279 -2.340 3.512 1.00 1.00 N ATOM 186 CA GLY A 14 -8.710 -3.724 3.529 1.00 1.00 C ATOM 187 C GLY A 14 -8.126 -4.532 2.387 1.00 1.00 C ATOM 188 O GLY A 14 -8.114 -5.763 2.431 1.00 1.00 O ATOM 189 H GLY A 14 -8.835 -1.663 3.076 1.00 1.00 H ATOM 190 HA2 GLY A 14 -8.405 -4.170 4.460 1.00 1.00 H ATOM 191 HA3 GLY A 14 -9.787 -3.752 3.462 1.00 1.00 H ATOM 192 N GLU A 15 -7.646 -3.836 1.361 1.00 1.00 N ATOM 193 CA GLU A 15 -7.059 -4.475 0.191 1.00 1.00 C ATOM 194 C GLU A 15 -6.167 -5.653 0.561 1.00 1.00 C ATOM 195 O GLU A 15 -5.287 -5.539 1.414 1.00 1.00 O ATOM 196 CB GLU A 15 -6.250 -3.453 -0.606 1.00 1.00 C ATOM 197 CG GLU A 15 -6.868 -3.127 -1.948 1.00 1.00 C ATOM 198 CD GLU A 15 -5.955 -3.458 -3.112 1.00 1.00 C ATOM 199 OE1 GLU A 15 -4.956 -2.734 -3.309 1.00 1.00 O ATOM 200 OE2 GLU A 15 -6.239 -4.442 -3.828 1.00 1.00 O ATOM 201 H GLU A 15 -7.694 -2.861 1.385 1.00 1.00 H ATOM 202 HA GLU A 15 -7.867 -4.835 -0.428 1.00 1.00 H ATOM 203 HB2 GLU A 15 -6.180 -2.540 -0.033 1.00 1.00 H ATOM 204 HB3 GLU A 15 -5.256 -3.841 -0.774 1.00 1.00 H ATOM 205 HG2 GLU A 15 -7.775 -3.699 -2.046 1.00 1.00 H ATOM 206 HG3 GLU A 15 -7.101 -2.074 -1.977 1.00 1.00 H ATOM 207 N ASN A 16 -6.389 -6.776 -0.108 1.00 1.00 N ATOM 208 CA ASN A 16 -5.595 -7.971 0.124 1.00 1.00 C ATOM 209 C ASN A 16 -4.352 -7.962 -0.762 1.00 1.00 C ATOM 210 O ASN A 16 -3.503 -8.849 -0.665 1.00 1.00 O ATOM 211 CB ASN A 16 -6.426 -9.226 -0.150 1.00 1.00 C ATOM 212 CG ASN A 16 -7.636 -9.327 0.757 1.00 1.00 C ATOM 213 OD1 ASN A 16 -7.567 -9.904 1.843 1.00 1.00 O ATOM 214 ND2 ASN A 16 -8.756 -8.766 0.315 1.00 1.00 N ATOM 215 H ASN A 16 -7.095 -6.796 -0.788 1.00 1.00 H ATOM 216 HA ASN A 16 -5.288 -7.968 1.157 1.00 1.00 H ATOM 217 HB2 ASN A 16 -6.768 -9.208 -1.174 1.00 1.00 H ATOM 218 HB3 ASN A 16 -5.809 -10.099 0.004 1.00 1.00 H ATOM 219 HD21 ASN A 16 -8.738 -8.324 -0.559 1.00 1.00 H ATOM 220 HD22 ASN A 16 -9.554 -8.817 0.882 1.00 1.00 H ATOM 221 N LYS A 17 -4.248 -6.951 -1.626 1.00 1.00 N ATOM 222 CA LYS A 17 -3.106 -6.829 -2.524 1.00 1.00 C ATOM 223 C LYS A 17 -1.842 -6.470 -1.750 1.00 1.00 C ATOM 224 O LYS A 17 -1.909 -6.029 -0.603 1.00 1.00 O ATOM 225 CB LYS A 17 -3.381 -5.770 -3.593 1.00 1.00 C ATOM 226 CG LYS A 17 -4.161 -6.299 -4.786 1.00 1.00 C ATOM 227 CD LYS A 17 -3.233 -6.780 -5.889 1.00 1.00 C ATOM 228 CE LYS A 17 -2.744 -8.195 -5.627 1.00 1.00 C ATOM 229 NZ LYS A 17 -2.131 -8.805 -6.839 1.00 1.00 N ATOM 230 H LYS A 17 -4.956 -6.268 -1.658 1.00 1.00 H ATOM 231 HA LYS A 17 -2.959 -7.784 -3.006 1.00 1.00 H ATOM 232 HB2 LYS A 17 -3.947 -4.965 -3.149 1.00 1.00 H ATOM 233 HB3 LYS A 17 -2.439 -5.382 -3.950 1.00 1.00 H ATOM 234 HG2 LYS A 17 -4.779 -7.123 -4.464 1.00 1.00 H ATOM 235 HG3 LYS A 17 -4.787 -5.508 -5.174 1.00 1.00 H ATOM 236 HD2 LYS A 17 -3.766 -6.763 -6.828 1.00 1.00 H ATOM 237 HD3 LYS A 17 -2.381 -6.118 -5.944 1.00 1.00 H ATOM 238 HE2 LYS A 17 -2.007 -8.167 -4.838 1.00 1.00 H ATOM 239 HE3 LYS A 17 -3.582 -8.800 -5.315 1.00 1.00 H ATOM 240 HZ1 LYS A 17 -1.165 -8.442 -6.973 1.00 1.00 H ATOM 241 HZ2 LYS A 17 -2.695 -8.573 -7.681 1.00 1.00 H ATOM 242 HZ3 LYS A 17 -2.090 -9.839 -6.738 1.00 1.00 H ATOM 243 N GLN A 18 -0.691 -6.662 -2.385 1.00 1.00 N ATOM 244 CA GLN A 18 0.590 -6.359 -1.756 1.00 1.00 C ATOM 245 C GLN A 18 1.334 -5.274 -2.528 1.00 1.00 C ATOM 246 O GLN A 18 1.512 -5.374 -3.742 1.00 1.00 O ATOM 247 CB GLN A 18 1.450 -7.621 -1.669 1.00 1.00 C ATOM 248 CG GLN A 18 1.557 -8.376 -2.984 1.00 1.00 C ATOM 249 CD GLN A 18 2.844 -9.169 -3.097 1.00 1.00 C ATOM 250 OE1 GLN A 18 3.933 -8.645 -2.863 1.00 1.00 O ATOM 251 NE2 GLN A 18 2.725 -10.441 -3.459 1.00 1.00 N ATOM 252 H GLN A 18 -0.702 -7.017 -3.299 1.00 1.00 H ATOM 253 HA GLN A 18 0.391 -6.001 -0.757 1.00 1.00 H ATOM 254 HB2 GLN A 18 2.446 -7.343 -1.356 1.00 1.00 H ATOM 255 HB3 GLN A 18 1.023 -8.284 -0.931 1.00 1.00 H ATOM 256 HG2 GLN A 18 0.724 -9.058 -3.061 1.00 1.00 H ATOM 257 HG3 GLN A 18 1.516 -7.665 -3.796 1.00 1.00 H ATOM 258 HE21 GLN A 18 1.826 -10.792 -3.630 1.00 1.00 H ATOM 259 HE22 GLN A 18 3.541 -10.978 -3.540 1.00 1.00 H ATOM 260 N CYS A 19 1.768 -4.240 -1.815 1.00 1.00 N ATOM 261 CA CYS A 19 2.495 -3.137 -2.432 1.00 1.00 C ATOM 262 C CYS A 19 3.886 -3.584 -2.874 1.00 1.00 C ATOM 263 O CYS A 19 4.238 -4.758 -2.752 1.00 1.00 O ATOM 264 CB CYS A 19 2.612 -1.966 -1.454 1.00 1.00 C ATOM 265 SG CYS A 19 1.078 -1.002 -1.253 1.00 1.00 S ATOM 266 H CYS A 19 1.596 -4.219 -0.850 1.00 1.00 H ATOM 267 HA CYS A 19 1.939 -2.816 -3.300 1.00 1.00 H ATOM 268 HB2 CYS A 19 2.889 -2.345 -0.482 1.00 1.00 H ATOM 269 HB3 CYS A 19 3.379 -1.291 -1.803 1.00 1.00 H ATOM 270 N CYS A 20 4.672 -2.643 -3.387 1.00 1.00 N ATOM 271 CA CYS A 20 6.024 -2.944 -3.846 1.00 1.00 C ATOM 272 C CYS A 20 6.943 -3.254 -2.668 1.00 1.00 C ATOM 273 O CYS A 20 6.560 -3.098 -1.509 1.00 1.00 O ATOM 274 CB CYS A 20 6.585 -1.769 -4.652 1.00 1.00 C ATOM 275 SG CYS A 20 6.531 -2.005 -6.459 1.00 1.00 S ATOM 276 H CYS A 20 4.337 -1.726 -3.458 1.00 1.00 H ATOM 277 HA CYS A 20 5.972 -3.813 -4.483 1.00 1.00 H ATOM 278 HB2 CYS A 20 6.017 -0.882 -4.421 1.00 1.00 H ATOM 279 HB3 CYS A 20 7.617 -1.611 -4.372 1.00 1.00 H ATOM 280 N LYS A 21 8.156 -3.700 -2.977 1.00 1.00 N ATOM 281 CA LYS A 21 9.132 -4.041 -1.954 1.00 1.00 C ATOM 282 C LYS A 21 9.709 -2.789 -1.299 1.00 1.00 C ATOM 283 O LYS A 21 10.366 -1.980 -1.954 1.00 1.00 O ATOM 284 CB LYS A 21 10.261 -4.879 -2.557 1.00 1.00 C ATOM 285 CG LYS A 21 10.895 -5.845 -1.570 1.00 1.00 C ATOM 286 CD LYS A 21 12.381 -6.019 -1.838 1.00 1.00 C ATOM 287 CE LYS A 21 13.217 -5.107 -0.954 1.00 1.00 C ATOM 288 NZ LYS A 21 13.140 -5.501 0.480 1.00 1.00 N ATOM 289 H LYS A 21 8.398 -3.808 -3.914 1.00 1.00 H ATOM 290 HA LYS A 21 8.626 -4.624 -1.208 1.00 1.00 H ATOM 291 HB2 LYS A 21 9.866 -5.451 -3.384 1.00 1.00 H ATOM 292 HB3 LYS A 21 11.030 -4.216 -2.924 1.00 1.00 H ATOM 293 HG2 LYS A 21 10.763 -5.461 -0.570 1.00 1.00 H ATOM 294 HG3 LYS A 21 10.408 -6.805 -1.657 1.00 1.00 H ATOM 295 HD2 LYS A 21 12.656 -7.044 -1.640 1.00 1.00 H ATOM 296 HD3 LYS A 21 12.580 -5.783 -2.873 1.00 1.00 H ATOM 297 HE2 LYS A 21 14.246 -5.157 -1.277 1.00 1.00 H ATOM 298 HE3 LYS A 21 12.856 -4.094 -1.060 1.00 1.00 H ATOM 299 HZ1 LYS A 21 13.175 -4.655 1.085 1.00 1.00 H ATOM 300 HZ2 LYS A 21 13.939 -6.120 0.724 1.00 1.00 H ATOM 301 HZ3 LYS A 21 12.252 -6.010 0.664 1.00 1.00 H ATOM 302 N GLY A 22 9.461 -2.637 -0.002 1.00 1.00 N ATOM 303 CA GLY A 22 9.964 -1.484 0.721 1.00 1.00 C ATOM 304 C GLY A 22 8.867 -0.505 1.093 1.00 1.00 C ATOM 305 O GLY A 22 9.047 0.334 1.975 1.00 1.00 O ATOM 306 H GLY A 22 8.932 -3.314 0.468 1.00 1.00 H ATOM 307 HA2 GLY A 22 10.449 -1.823 1.625 1.00 1.00 H ATOM 308 HA3 GLY A 22 10.691 -0.975 0.105 1.00 1.00 H ATOM 309 N THR A 23 7.729 -0.612 0.415 1.00 1.00 N ATOM 310 CA THR A 23 6.600 0.264 0.668 1.00 1.00 C ATOM 311 C THR A 23 6.022 0.035 2.058 1.00 1.00 C ATOM 312 O THR A 23 6.339 -0.950 2.724 1.00 1.00 O ATOM 313 CB THR A 23 5.526 0.023 -0.385 1.00 1.00 C ATOM 314 OG1 THR A 23 4.864 -1.206 -0.150 1.00 1.00 O ATOM 315 CG2 THR A 23 6.066 -0.006 -1.799 1.00 1.00 C ATOM 316 H THR A 23 7.644 -1.296 -0.277 1.00 1.00 H ATOM 317 HA THR A 23 6.941 1.285 0.595 1.00 1.00 H ATOM 318 HB THR A 23 4.803 0.814 -0.325 1.00 1.00 H ATOM 319 HG1 THR A 23 5.513 -1.894 0.012 1.00 1.00 H ATOM 320 HG21 THR A 23 7.121 0.224 -1.786 1.00 1.00 H ATOM 321 HG22 THR A 23 5.545 0.725 -2.399 1.00 1.00 H ATOM 322 HG23 THR A 23 5.917 -0.990 -2.220 1.00 1.00 H ATOM 323 N THR A 24 5.167 0.956 2.483 1.00 1.00 N ATOM 324 CA THR A 24 4.530 0.869 3.792 1.00 1.00 C ATOM 325 C THR A 24 3.085 1.352 3.721 1.00 1.00 C ATOM 326 O THR A 24 2.825 2.525 3.452 1.00 1.00 O ATOM 327 CB THR A 24 5.309 1.694 4.818 1.00 1.00 C ATOM 328 OG1 THR A 24 6.127 2.654 4.174 1.00 1.00 O ATOM 329 CG2 THR A 24 6.199 0.855 5.709 1.00 1.00 C ATOM 330 H THR A 24 4.958 1.715 1.899 1.00 1.00 H ATOM 331 HA THR A 24 4.537 -0.167 4.095 1.00 1.00 H ATOM 332 HB THR A 24 4.607 2.217 5.451 1.00 1.00 H ATOM 333 HG1 THR A 24 6.827 2.207 3.691 1.00 1.00 H ATOM 334 HG21 THR A 24 6.302 -0.133 5.287 1.00 1.00 H ATOM 335 HG22 THR A 24 5.759 0.784 6.692 1.00 1.00 H ATOM 336 HG23 THR A 24 7.173 1.318 5.782 1.00 1.00 H ATOM 337 N CYS A 25 2.148 0.441 3.962 1.00 1.00 N ATOM 338 CA CYS A 25 0.730 0.775 3.923 1.00 1.00 C ATOM 339 C CYS A 25 0.255 1.293 5.277 1.00 1.00 C ATOM 340 O CYS A 25 0.620 0.756 6.322 1.00 1.00 O ATOM 341 CB CYS A 25 -0.091 -0.450 3.512 1.00 1.00 C ATOM 342 SG CYS A 25 -0.592 -0.455 1.760 1.00 1.00 S ATOM 343 H CYS A 25 2.416 -0.478 4.170 1.00 1.00 H ATOM 344 HA CYS A 25 0.593 1.552 3.187 1.00 1.00 H ATOM 345 HB2 CYS A 25 0.494 -1.340 3.688 1.00 1.00 H ATOM 346 HB3 CYS A 25 -0.988 -0.491 4.112 1.00 1.00 H ATOM 347 N MET A 26 -0.561 2.343 5.249 1.00 1.00 N ATOM 348 CA MET A 26 -1.085 2.936 6.472 1.00 1.00 C ATOM 349 C MET A 26 -2.529 2.509 6.711 1.00 1.00 C ATOM 350 O MET A 26 -3.348 2.511 5.792 1.00 1.00 O ATOM 351 CB MET A 26 -1.001 4.460 6.398 1.00 1.00 C ATOM 352 CG MET A 26 -0.711 5.121 7.736 1.00 1.00 C ATOM 353 SD MET A 26 0.867 4.604 8.438 1.00 1.00 S ATOM 354 CE MET A 26 1.944 5.907 7.846 1.00 1.00 C ATOM 355 H MET A 26 -0.815 2.728 4.384 1.00 1.00 H ATOM 356 HA MET A 26 -0.478 2.590 7.296 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.217 4.733 5.708 1.00 1.00 H ATOM 358 HB3 MET A 26 -1.941 4.840 6.029 1.00 1.00 H ATOM 359 HG2 MET A 26 -0.693 6.191 7.597 1.00 1.00 H ATOM 360 HG3 MET A 26 -1.499 4.862 8.428 1.00 1.00 H ATOM 361 HE1 MET A 26 1.356 6.657 7.339 1.00 1.00 H ATOM 362 HE2 MET A 26 2.668 5.492 7.160 1.00 1.00 H ATOM 363 HE3 MET A 26 2.458 6.357 8.683 1.00 1.00 H ATOM 364 N PHE A 27 -2.833 2.140 7.950 1.00 1.00 N ATOM 365 CA PHE A 27 -4.168 1.707 8.316 1.00 1.00 C ATOM 366 C PHE A 27 -5.121 2.890 8.421 1.00 1.00 C ATOM 367 O PHE A 27 -6.187 2.905 7.808 1.00 1.00 O ATOM 368 CB PHE A 27 -4.128 0.955 9.644 1.00 1.00 C ATOM 369 CG PHE A 27 -5.096 -0.192 9.717 1.00 1.00 C ATOM 370 CD1 PHE A 27 -6.440 0.034 9.965 1.00 1.00 C ATOM 371 CD2 PHE A 27 -4.661 -1.495 9.539 1.00 1.00 C ATOM 372 CE1 PHE A 27 -7.333 -1.018 10.032 1.00 1.00 C ATOM 373 CE2 PHE A 27 -5.549 -2.552 9.605 1.00 1.00 C ATOM 374 CZ PHE A 27 -6.887 -2.313 9.852 1.00 1.00 C ATOM 375 H PHE A 27 -2.141 2.155 8.635 1.00 1.00 H ATOM 376 HA PHE A 27 -4.515 1.047 7.550 1.00 1.00 H ATOM 377 HB2 PHE A 27 -3.135 0.562 9.796 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.362 1.641 10.444 1.00 1.00 H ATOM 379 HD1 PHE A 27 -6.790 1.046 10.105 1.00 1.00 H ATOM 380 HD2 PHE A 27 -3.615 -1.683 9.346 1.00 1.00 H ATOM 381 HE1 PHE A 27 -8.379 -0.829 10.225 1.00 1.00 H ATOM 382 HE2 PHE A 27 -5.197 -3.563 9.464 1.00 1.00 H ATOM 383 HZ PHE A 27 -7.582 -3.138 9.905 1.00 1.00 H ATOM 384 N TYR A 28 -4.724 3.873 9.212 1.00 1.00 N ATOM 385 CA TYR A 28 -5.535 5.068 9.423 1.00 1.00 C ATOM 386 C TYR A 28 -5.594 5.927 8.164 1.00 1.00 C ATOM 387 O TYR A 28 -6.644 6.474 7.826 1.00 1.00 O ATOM 388 CB TYR A 28 -4.976 5.888 10.587 1.00 1.00 C ATOM 389 CG TYR A 28 -3.585 6.426 10.336 1.00 1.00 C ATOM 390 CD1 TYR A 28 -3.392 7.589 9.601 1.00 1.00 C ATOM 391 CD2 TYR A 28 -2.466 5.771 10.834 1.00 1.00 C ATOM 392 CE1 TYR A 28 -2.123 8.084 9.370 1.00 1.00 C ATOM 393 CE2 TYR A 28 -1.193 6.260 10.607 1.00 1.00 C ATOM 394 CZ TYR A 28 -1.027 7.416 9.875 1.00 1.00 C ATOM 395 OH TYR A 28 0.238 7.906 9.647 1.00 1.00 O ATOM 396 H TYR A 28 -3.865 3.788 9.673 1.00 1.00 H ATOM 397 HA TYR A 28 -6.536 4.747 9.671 1.00 1.00 H ATOM 398 HB2 TYR A 28 -5.628 6.729 10.771 1.00 1.00 H ATOM 399 HB3 TYR A 28 -4.938 5.268 11.470 1.00 1.00 H ATOM 400 HD1 TYR A 28 -4.252 8.111 9.208 1.00 1.00 H ATOM 401 HD2 TYR A 28 -2.600 4.866 11.407 1.00 1.00 H ATOM 402 HE1 TYR A 28 -1.993 8.990 8.796 1.00 1.00 H ATOM 403 HE2 TYR A 28 -0.336 5.736 11.003 1.00 1.00 H ATOM 404 HH TYR A 28 0.294 8.244 8.750 1.00 1.00 H ATOM 405 N ALA A 29 -4.469 6.034 7.466 1.00 1.00 N ATOM 406 CA ALA A 29 -4.410 6.816 6.240 1.00 1.00 C ATOM 407 C ALA A 29 -5.179 6.113 5.132 1.00 1.00 C ATOM 408 O ALA A 29 -5.705 6.750 4.219 1.00 1.00 O ATOM 409 CB ALA A 29 -2.965 7.052 5.824 1.00 1.00 C ATOM 410 H ALA A 29 -3.669 5.563 7.771 1.00 1.00 H ATOM 411 HA ALA A 29 -4.869 7.775 6.432 1.00 1.00 H ATOM 412 HB1 ALA A 29 -2.707 6.379 5.020 1.00 1.00 H ATOM 413 HB2 ALA A 29 -2.315 6.873 6.667 1.00 1.00 H ATOM 414 HB3 ALA A 29 -2.849 8.073 5.491 1.00 1.00 H ATOM 415 N ASN A 30 -5.239 4.790 5.229 1.00 1.00 N ATOM 416 CA ASN A 30 -5.946 3.981 4.243 1.00 1.00 C ATOM 417 C ASN A 30 -5.350 4.174 2.851 1.00 1.00 C ATOM 418 O ASN A 30 -6.068 4.442 1.887 1.00 1.00 O ATOM 419 CB ASN A 30 -7.433 4.344 4.232 1.00 1.00 C ATOM 420 CG ASN A 30 -8.232 3.494 3.263 1.00 1.00 C ATOM 421 OD1 ASN A 30 -7.684 2.623 2.587 1.00 1.00 O ATOM 422 ND2 ASN A 30 -9.534 3.742 3.192 1.00 1.00 N ATOM 423 H ASN A 30 -4.797 4.348 5.989 1.00 1.00 H ATOM 424 HA ASN A 30 -5.840 2.945 4.526 1.00 1.00 H ATOM 425 HB2 ASN A 30 -7.839 4.203 5.223 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.542 5.381 3.947 1.00 1.00 H ATOM 427 HD21 ASN A 30 -9.902 4.451 3.761 1.00 1.00 H ATOM 428 HD22 ASN A 30 -10.075 3.207 2.574 1.00 1.00 H ATOM 429 N ARG A 31 -4.032 4.033 2.750 1.00 1.00 N ATOM 430 CA ARG A 31 -3.344 4.190 1.477 1.00 1.00 C ATOM 431 C ARG A 31 -1.880 3.782 1.593 1.00 1.00 C ATOM 432 O ARG A 31 -1.265 3.928 2.649 1.00 1.00 O ATOM 433 CB ARG A 31 -3.447 5.636 0.990 1.00 1.00 C ATOM 434 CG ARG A 31 -2.825 6.645 1.941 1.00 1.00 C ATOM 435 CD ARG A 31 -3.592 7.957 1.943 1.00 1.00 C ATOM 436 NE ARG A 31 -3.792 8.476 0.592 1.00 1.00 N ATOM 437 CZ ARG A 31 -2.855 9.120 -0.100 1.00 1.00 C ATOM 438 NH1 ARG A 31 -1.655 9.326 0.426 1.00 1.00 N ATOM 439 NH2 ARG A 31 -3.120 9.560 -1.323 1.00 1.00 N ATOM 440 H ARG A 31 -3.512 3.817 3.549 1.00 1.00 H ATOM 441 HA ARG A 31 -3.827 3.544 0.764 1.00 1.00 H ATOM 442 HB2 ARG A 31 -2.949 5.719 0.035 1.00 1.00 H ATOM 443 HB3 ARG A 31 -4.490 5.888 0.864 1.00 1.00 H ATOM 444 HG2 ARG A 31 -2.831 6.235 2.940 1.00 1.00 H ATOM 445 HG3 ARG A 31 -1.806 6.834 1.634 1.00 1.00 H ATOM 446 HD2 ARG A 31 -4.556 7.794 2.402 1.00 1.00 H ATOM 447 HD3 ARG A 31 -3.038 8.682 2.520 1.00 1.00 H ATOM 448 HE ARG A 31 -4.670 8.338 0.179 1.00 1.00 H ATOM 449 HH11 ARG A 31 -1.448 8.997 1.348 1.00 1.00 H ATOM 450 HH12 ARG A 31 -0.955 9.811 -0.099 1.00 1.00 H ATOM 451 HH21 ARG A 31 -4.023 9.407 -1.725 1.00 1.00 H ATOM 452 HH22 ARG A 31 -2.417 10.044 -1.844 1.00 1.00 H ATOM 453 N CYS A 32 -1.329 3.267 0.499 1.00 1.00 N ATOM 454 CA CYS A 32 0.064 2.835 0.477 1.00 1.00 C ATOM 455 C CYS A 32 1.003 4.032 0.378 1.00 1.00 C ATOM 456 O CYS A 32 0.637 5.077 -0.159 1.00 1.00 O ATOM 457 CB CYS A 32 0.306 1.882 -0.695 1.00 1.00 C ATOM 458 SG CYS A 32 1.716 0.752 -0.454 1.00 1.00 S ATOM 459 H CYS A 32 -1.871 3.175 -0.313 1.00 1.00 H ATOM 460 HA CYS A 32 0.263 2.313 1.400 1.00 1.00 H ATOM 461 HB2 CYS A 32 -0.576 1.278 -0.847 1.00 1.00 H ATOM 462 HB3 CYS A 32 0.497 2.461 -1.587 1.00 1.00 H ATOM 463 N VAL A 33 2.217 3.871 0.896 1.00 1.00 N ATOM 464 CA VAL A 33 3.210 4.927 0.866 1.00 1.00 C ATOM 465 C VAL A 33 4.620 4.354 0.953 1.00 1.00 C ATOM 466 O VAL A 33 4.873 3.412 1.704 1.00 1.00 O ATOM 467 CB VAL A 33 3.009 5.939 2.012 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.927 7.139 1.835 1.00 1.00 C ATOM 469 CG2 VAL A 33 1.556 6.382 2.094 1.00 1.00 C ATOM 470 H VAL A 33 2.450 3.021 1.301 1.00 1.00 H ATOM 471 HA VAL A 33 3.101 5.442 -0.067 1.00 1.00 H ATOM 472 HB VAL A 33 3.267 5.453 2.941 1.00 1.00 H ATOM 473 HG11 VAL A 33 3.364 7.966 1.428 1.00 1.00 H ATOM 474 HG12 VAL A 33 4.729 6.882 1.159 1.00 1.00 H ATOM 475 HG13 VAL A 33 4.340 7.421 2.792 1.00 1.00 H ATOM 476 HG21 VAL A 33 1.246 6.780 1.139 1.00 1.00 H ATOM 477 HG22 VAL A 33 1.455 7.146 2.851 1.00 1.00 H ATOM 478 HG23 VAL A 33 0.935 5.537 2.352 1.00 1.00 H