ATOM 1 N THR A 1 -8.593 6.715 -2.648 1.00 0.00 N ATOM 2 CA THR A 1 -7.353 6.017 -2.970 1.00 0.00 C ATOM 3 C THR A 1 -6.224 6.522 -2.094 1.00 0.00 C ATOM 4 O THR A 1 -6.251 7.665 -1.639 1.00 0.00 O ATOM 5 CB THR A 1 -6.941 6.279 -4.419 1.00 0.00 C ATOM 6 OG1 THR A 1 -7.082 7.714 -4.660 1.00 0.00 O ATOM 7 CG2 THR A 1 -7.809 5.463 -5.374 1.00 0.00 C ATOM 8 H1 THR A 1 -8.877 6.567 -1.661 1.00 0.00 H ATOM 9 H2 THR A 1 -9.378 6.453 -3.275 1.00 0.00 H ATOM 10 H3 THR A 1 -8.429 7.735 -2.769 1.00 0.00 H ATOM 11 HA THR A 1 -7.477 4.953 -2.830 1.00 0.00 H ATOM 12 HB THR A 1 -5.902 5.996 -4.518 1.00 0.00 H ATOM 13 HG21 THR A 1 -8.846 5.733 -5.256 1.00 0.00 H ATOM 14 HG22 THR A 1 -7.695 4.413 -5.143 1.00 0.00 H ATOM 15 HG23 THR A 1 -7.504 5.631 -6.396 1.00 0.00 H ATOM 16 N GLN A 2 -5.238 5.688 -1.871 1.00 0.00 N ATOM 17 CA GLN A 2 -4.066 6.086 -1.149 1.00 0.00 C ATOM 18 C GLN A 2 -3.149 6.791 -2.147 1.00 0.00 C ATOM 19 O GLN A 2 -3.021 6.353 -3.294 1.00 0.00 O ATOM 20 CB GLN A 2 -3.351 4.866 -0.573 1.00 0.00 C ATOM 21 CG GLN A 2 -2.271 5.214 0.444 1.00 0.00 C ATOM 22 CD GLN A 2 -2.834 5.710 1.773 1.00 0.00 C ATOM 23 OE1 GLN A 2 -2.225 6.553 2.452 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.950 5.162 2.188 1.00 0.00 N ATOM 25 H GLN A 2 -5.290 4.769 -2.223 1.00 0.00 H ATOM 26 HA GLN A 2 -4.352 6.762 -0.358 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.078 4.214 -0.113 1.00 0.00 H ATOM 28 HB3 GLN A 2 -2.882 4.333 -1.388 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.665 4.340 0.632 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.647 5.990 0.025 1.00 0.00 H ATOM 31 HE21 GLN A 2 -4.376 4.467 1.639 1.00 0.00 H ATOM 32 HE22 GLN A 2 -4.321 5.424 3.057 1.00 0.00 H ATOM 33 N SER A 3 -2.561 7.872 -1.745 1.00 0.00 N ATOM 34 CA SER A 3 -1.705 8.637 -2.613 1.00 0.00 C ATOM 35 C SER A 3 -0.280 8.053 -2.662 1.00 0.00 C ATOM 36 O SER A 3 0.069 7.160 -1.871 1.00 0.00 O ATOM 37 CB SER A 3 -1.707 10.085 -2.143 1.00 0.00 C ATOM 38 OG SER A 3 -3.055 10.563 -2.056 1.00 0.00 O ATOM 39 H SER A 3 -2.707 8.178 -0.825 1.00 0.00 H ATOM 40 HA SER A 3 -2.127 8.600 -3.607 1.00 0.00 H ATOM 41 HB2 SER A 3 -1.243 10.148 -1.169 1.00 0.00 H ATOM 42 HB3 SER A 3 -1.166 10.700 -2.847 1.00 0.00 H ATOM 43 HG SER A 3 -3.555 10.114 -2.748 1.00 0.00 H ATOM 44 N HIS A 4 0.514 8.550 -3.598 1.00 0.00 N ATOM 45 CA HIS A 4 1.896 8.120 -3.809 1.00 0.00 C ATOM 46 C HIS A 4 2.706 8.305 -2.508 1.00 0.00 C ATOM 47 O HIS A 4 2.630 9.353 -1.879 1.00 0.00 O ATOM 48 CB HIS A 4 2.484 8.952 -4.963 1.00 0.00 C ATOM 49 CG HIS A 4 3.802 8.494 -5.515 1.00 0.00 C ATOM 50 ND1 HIS A 4 4.787 9.362 -5.905 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.252 7.262 -5.837 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.779 8.690 -6.445 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.480 7.413 -6.411 1.00 0.00 N ATOM 54 H HIS A 4 0.155 9.247 -4.192 1.00 0.00 H ATOM 55 HA HIS A 4 1.890 7.076 -4.086 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.784 8.950 -5.786 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.601 9.968 -4.617 1.00 0.00 H ATOM 58 HD1 HIS A 4 4.771 10.342 -5.802 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.725 6.333 -5.669 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.688 9.112 -6.844 1.00 0.00 H ATOM 61 HE2 HIS A 4 5.905 6.756 -7.011 1.00 0.00 H ATOM 62 N TYR A 5 3.424 7.245 -2.106 1.00 0.00 N ATOM 63 CA TYR A 5 4.225 7.188 -0.856 1.00 0.00 C ATOM 64 C TYR A 5 3.379 7.028 0.402 1.00 0.00 C ATOM 65 O TYR A 5 3.886 7.155 1.516 1.00 0.00 O ATOM 66 CB TYR A 5 5.236 8.342 -0.703 1.00 0.00 C ATOM 67 CG TYR A 5 6.489 8.198 -1.533 1.00 0.00 C ATOM 68 CD1 TYR A 5 7.666 7.734 -0.962 1.00 0.00 C ATOM 69 CD2 TYR A 5 6.503 8.527 -2.872 1.00 0.00 C ATOM 70 CE1 TYR A 5 8.817 7.606 -1.704 1.00 0.00 C ATOM 71 CE2 TYR A 5 7.651 8.399 -3.622 1.00 0.00 C ATOM 72 CZ TYR A 5 8.801 7.940 -3.036 1.00 0.00 C ATOM 73 OH TYR A 5 9.949 7.827 -3.789 1.00 0.00 O ATOM 74 H TYR A 5 3.417 6.437 -2.670 1.00 0.00 H ATOM 75 HA TYR A 5 4.782 6.265 -0.943 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.761 9.267 -0.986 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.530 8.410 0.335 1.00 0.00 H ATOM 78 HD1 TYR A 5 7.671 7.470 0.086 1.00 0.00 H ATOM 79 HD2 TYR A 5 5.598 8.889 -3.335 1.00 0.00 H ATOM 80 HE1 TYR A 5 9.722 7.242 -1.241 1.00 0.00 H ATOM 81 HE2 TYR A 5 7.640 8.659 -4.670 1.00 0.00 H ATOM 82 HH TYR A 5 10.366 6.986 -3.555 1.00 0.00 H ATOM 83 N GLY A 6 2.119 6.722 0.233 1.00 0.00 N ATOM 84 CA GLY A 6 1.281 6.453 1.370 1.00 0.00 C ATOM 85 C GLY A 6 1.204 4.965 1.623 1.00 0.00 C ATOM 86 O GLY A 6 1.517 4.168 0.721 1.00 0.00 O ATOM 87 H GLY A 6 1.732 6.683 -0.667 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.689 6.948 2.238 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.286 6.827 1.181 1.00 0.00 H ATOM 90 N GLN A 7 0.804 4.581 2.820 1.00 0.00 N ATOM 91 CA GLN A 7 0.671 3.182 3.173 1.00 0.00 C ATOM 92 C GLN A 7 -0.663 2.688 2.642 1.00 0.00 C ATOM 93 O GLN A 7 -1.696 3.022 3.185 1.00 0.00 O ATOM 94 CB GLN A 7 0.745 3.003 4.702 1.00 0.00 C ATOM 95 CG GLN A 7 0.865 1.549 5.182 1.00 0.00 C ATOM 96 CD GLN A 7 0.992 1.446 6.702 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.494 2.355 7.355 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.591 0.337 7.271 1.00 0.00 N ATOM 99 H GLN A 7 0.571 5.260 3.486 1.00 0.00 H ATOM 100 HA GLN A 7 1.471 2.631 2.701 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.590 3.558 5.083 1.00 0.00 H ATOM 102 HB3 GLN A 7 -0.157 3.419 5.123 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.016 1.006 4.872 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.739 1.107 4.728 1.00 0.00 H ATOM 105 HE21 GLN A 7 0.228 -0.390 6.726 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.690 0.260 8.245 1.00 0.00 H ATOM 107 N CYS A 8 -0.622 1.924 1.574 1.00 0.00 N ATOM 108 CA CYS A 8 -1.816 1.458 0.893 1.00 0.00 C ATOM 109 C CYS A 8 -2.600 0.459 1.707 1.00 0.00 C ATOM 110 O CYS A 8 -3.730 0.714 2.079 1.00 0.00 O ATOM 111 CB CYS A 8 -1.455 0.892 -0.477 1.00 0.00 C ATOM 112 SG CYS A 8 0.028 -0.175 -0.469 1.00 0.00 S ATOM 113 H CYS A 8 0.249 1.646 1.220 1.00 0.00 H ATOM 114 HA CYS A 8 -2.449 2.318 0.737 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.282 0.302 -0.845 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.271 1.706 -1.162 1.00 0.00 H ATOM 117 N GLY A 9 -2.005 -0.661 1.999 1.00 0.00 N ATOM 118 CA GLY A 9 -2.724 -1.651 2.725 1.00 0.00 C ATOM 119 C GLY A 9 -1.905 -2.845 3.046 1.00 0.00 C ATOM 120 O GLY A 9 -1.917 -3.834 2.316 1.00 0.00 O ATOM 121 H GLY A 9 -1.081 -0.801 1.705 1.00 0.00 H ATOM 122 HA2 GLY A 9 -3.070 -1.211 3.647 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.583 -1.958 2.146 1.00 0.00 H ATOM 124 N GLY A 10 -1.153 -2.734 4.094 1.00 0.00 N ATOM 125 CA GLY A 10 -0.423 -3.856 4.607 1.00 0.00 C ATOM 126 C GLY A 10 -1.201 -4.422 5.761 1.00 0.00 C ATOM 127 O GLY A 10 -2.249 -3.849 6.119 1.00 0.00 O ATOM 128 H GLY A 10 -1.122 -1.882 4.571 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.315 -4.595 3.826 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.550 -3.535 4.945 1.00 0.00 H ATOM 131 N ILE A 11 -0.735 -5.498 6.353 1.00 0.00 N ATOM 132 CA ILE A 11 -1.446 -6.108 7.474 1.00 0.00 C ATOM 133 C ILE A 11 -1.525 -5.122 8.654 1.00 0.00 C ATOM 134 O ILE A 11 -0.498 -4.666 9.180 1.00 0.00 O ATOM 135 CB ILE A 11 -0.783 -7.446 7.925 1.00 0.00 C ATOM 136 CG1 ILE A 11 -0.757 -8.443 6.753 1.00 0.00 C ATOM 137 CG2 ILE A 11 -1.533 -8.049 9.121 1.00 0.00 C ATOM 138 CD1 ILE A 11 -0.063 -9.755 7.069 1.00 0.00 C ATOM 139 H ILE A 11 0.109 -5.901 6.053 1.00 0.00 H ATOM 140 HA ILE A 11 -2.453 -6.307 7.137 1.00 0.00 H ATOM 141 HB ILE A 11 0.234 -7.237 8.225 1.00 0.00 H ATOM 142 HG12 ILE A 11 -1.771 -8.669 6.463 1.00 0.00 H ATOM 143 HG13 ILE A 11 -0.246 -7.988 5.918 1.00 0.00 H ATOM 144 HG21 ILE A 11 -1.051 -8.968 9.420 1.00 0.00 H ATOM 145 HG22 ILE A 11 -2.555 -8.254 8.840 1.00 0.00 H ATOM 146 HG23 ILE A 11 -1.521 -7.349 9.944 1.00 0.00 H ATOM 147 HD11 ILE A 11 -0.102 -10.398 6.202 1.00 0.00 H ATOM 148 HD12 ILE A 11 -0.564 -10.236 7.897 1.00 0.00 H ATOM 149 HD13 ILE A 11 0.967 -9.566 7.330 1.00 0.00 H ATOM 150 N GLY A 12 -2.734 -4.754 9.016 1.00 0.00 N ATOM 151 CA GLY A 12 -2.929 -3.834 10.097 1.00 0.00 C ATOM 152 C GLY A 12 -3.470 -2.503 9.623 1.00 0.00 C ATOM 153 O GLY A 12 -3.962 -1.709 10.424 1.00 0.00 O ATOM 154 H GLY A 12 -3.521 -5.105 8.543 1.00 0.00 H ATOM 155 HA2 GLY A 12 -3.623 -4.267 10.803 1.00 0.00 H ATOM 156 HA3 GLY A 12 -1.984 -3.671 10.591 1.00 0.00 H ATOM 157 N TYR A 13 -3.388 -2.253 8.334 1.00 0.00 N ATOM 158 CA TYR A 13 -3.893 -1.013 7.769 1.00 0.00 C ATOM 159 C TYR A 13 -5.257 -1.301 7.154 1.00 0.00 C ATOM 160 O TYR A 13 -5.417 -2.310 6.470 1.00 0.00 O ATOM 161 CB TYR A 13 -2.917 -0.467 6.707 1.00 0.00 C ATOM 162 CG TYR A 13 -3.237 0.939 6.237 1.00 0.00 C ATOM 163 CD1 TYR A 13 -2.687 2.037 6.880 1.00 0.00 C ATOM 164 CD2 TYR A 13 -4.094 1.169 5.169 1.00 0.00 C ATOM 165 CE1 TYR A 13 -2.983 3.320 6.481 1.00 0.00 C ATOM 166 CE2 TYR A 13 -4.391 2.453 4.760 1.00 0.00 C ATOM 167 CZ TYR A 13 -3.834 3.524 5.422 1.00 0.00 C ATOM 168 OH TYR A 13 -4.138 4.811 5.029 1.00 0.00 O ATOM 169 H TYR A 13 -3.004 -2.932 7.733 1.00 0.00 H ATOM 170 HA TYR A 13 -4.006 -0.299 8.570 1.00 0.00 H ATOM 171 HB2 TYR A 13 -1.919 -0.458 7.121 1.00 0.00 H ATOM 172 HB3 TYR A 13 -2.936 -1.122 5.849 1.00 0.00 H ATOM 173 HD1 TYR A 13 -2.018 1.876 7.713 1.00 0.00 H ATOM 174 HD2 TYR A 13 -4.528 0.325 4.652 1.00 0.00 H ATOM 175 HE1 TYR A 13 -2.545 4.163 6.995 1.00 0.00 H ATOM 176 HE2 TYR A 13 -5.061 2.610 3.927 1.00 0.00 H ATOM 177 HH TYR A 13 -3.298 5.280 4.962 1.00 0.00 H ATOM 178 N SER A 14 -6.227 -0.446 7.391 1.00 0.00 N ATOM 179 CA SER A 14 -7.576 -0.709 6.929 1.00 0.00 C ATOM 180 C SER A 14 -8.235 0.500 6.231 1.00 0.00 C ATOM 181 O SER A 14 -9.449 0.521 6.017 1.00 0.00 O ATOM 182 CB SER A 14 -8.404 -1.193 8.119 1.00 0.00 C ATOM 183 OG SER A 14 -8.247 -0.322 9.250 1.00 0.00 O ATOM 184 H SER A 14 -6.069 0.383 7.895 1.00 0.00 H ATOM 185 HA SER A 14 -7.519 -1.520 6.219 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.446 -1.218 7.835 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.083 -2.185 8.401 1.00 0.00 H ATOM 188 HG SER A 14 -8.938 0.349 9.160 1.00 0.00 H ATOM 189 N GLY A 15 -7.441 1.491 5.877 1.00 0.00 N ATOM 190 CA GLY A 15 -7.965 2.664 5.185 1.00 0.00 C ATOM 191 C GLY A 15 -8.047 2.453 3.672 1.00 0.00 C ATOM 192 O GLY A 15 -8.292 1.327 3.223 1.00 0.00 O ATOM 193 H GLY A 15 -6.488 1.441 6.098 1.00 0.00 H ATOM 194 HA2 GLY A 15 -8.953 2.881 5.563 1.00 0.00 H ATOM 195 HA3 GLY A 15 -7.321 3.506 5.385 1.00 0.00 H ATOM 196 N PRO A 16 -7.864 3.516 2.851 1.00 0.00 N ATOM 197 CA PRO A 16 -7.902 3.391 1.391 1.00 0.00 C ATOM 198 C PRO A 16 -6.727 2.555 0.874 1.00 0.00 C ATOM 199 O PRO A 16 -5.584 3.021 0.813 1.00 0.00 O ATOM 200 CB PRO A 16 -7.831 4.836 0.883 1.00 0.00 C ATOM 201 CG PRO A 16 -7.251 5.622 2.009 1.00 0.00 C ATOM 202 CD PRO A 16 -7.615 4.904 3.285 1.00 0.00 C ATOM 203 HA PRO A 16 -8.825 2.923 1.076 1.00 0.00 H ATOM 204 HB2 PRO A 16 -7.201 4.877 0.006 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.822 5.182 0.632 1.00 0.00 H ATOM 206 HG2 PRO A 16 -6.177 5.665 1.902 1.00 0.00 H ATOM 207 HG3 PRO A 16 -7.659 6.620 2.007 1.00 0.00 H ATOM 208 HD2 PRO A 16 -6.791 4.950 3.981 1.00 0.00 H ATOM 209 HD3 PRO A 16 -8.502 5.337 3.722 1.00 0.00 H ATOM 210 N THR A 17 -7.028 1.324 0.540 1.00 0.00 N ATOM 211 CA THR A 17 -6.052 0.333 0.159 1.00 0.00 C ATOM 212 C THR A 17 -5.705 0.356 -1.329 1.00 0.00 C ATOM 213 O THR A 17 -4.700 -0.239 -1.752 1.00 0.00 O ATOM 214 CB THR A 17 -6.590 -1.038 0.569 1.00 0.00 C ATOM 215 OG1 THR A 17 -7.990 -1.112 0.194 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.470 -1.241 2.075 1.00 0.00 C ATOM 217 H THR A 17 -7.957 1.014 0.578 1.00 0.00 H ATOM 218 HA THR A 17 -5.135 0.496 0.708 1.00 0.00 H ATOM 219 HB THR A 17 -6.035 -1.806 0.052 1.00 0.00 H ATOM 220 HG1 THR A 17 -8.412 -1.714 0.821 1.00 0.00 H ATOM 221 HG21 THR A 17 -6.821 -2.228 2.336 1.00 0.00 H ATOM 222 HG22 THR A 17 -7.070 -0.500 2.582 1.00 0.00 H ATOM 223 HG23 THR A 17 -5.442 -1.129 2.381 1.00 0.00 H ATOM 224 N VAL A 18 -6.518 1.021 -2.121 1.00 0.00 N ATOM 225 CA VAL A 18 -6.250 1.125 -3.538 1.00 0.00 C ATOM 226 C VAL A 18 -5.421 2.365 -3.770 1.00 0.00 C ATOM 227 O VAL A 18 -5.746 3.431 -3.256 1.00 0.00 O ATOM 228 CB VAL A 18 -7.554 1.183 -4.383 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.249 1.262 -5.878 1.00 0.00 C ATOM 230 CG2 VAL A 18 -8.419 -0.023 -4.092 1.00 0.00 C ATOM 231 H VAL A 18 -7.302 1.469 -1.741 1.00 0.00 H ATOM 232 HA VAL A 18 -5.669 0.262 -3.828 1.00 0.00 H ATOM 233 HB VAL A 18 -8.103 2.070 -4.103 1.00 0.00 H ATOM 234 HG11 VAL A 18 -6.661 2.144 -6.085 1.00 0.00 H ATOM 235 HG12 VAL A 18 -8.174 1.310 -6.432 1.00 0.00 H ATOM 236 HG13 VAL A 18 -6.697 0.384 -6.180 1.00 0.00 H ATOM 237 HG21 VAL A 18 -9.300 -0.001 -4.715 1.00 0.00 H ATOM 238 HG22 VAL A 18 -8.709 0.002 -3.052 1.00 0.00 H ATOM 239 HG23 VAL A 18 -7.856 -0.924 -4.286 1.00 0.00 H ATOM 240 N CYS A 19 -4.359 2.222 -4.498 1.00 0.00 N ATOM 241 CA CYS A 19 -3.473 3.325 -4.764 1.00 0.00 C ATOM 242 C CYS A 19 -3.990 4.213 -5.871 1.00 0.00 C ATOM 243 O CYS A 19 -4.898 3.832 -6.628 1.00 0.00 O ATOM 244 CB CYS A 19 -2.085 2.816 -5.096 1.00 0.00 C ATOM 245 SG CYS A 19 -1.300 1.948 -3.721 1.00 0.00 S ATOM 246 H CYS A 19 -4.158 1.346 -4.883 1.00 0.00 H ATOM 247 HA CYS A 19 -3.406 3.912 -3.859 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.150 2.132 -5.928 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.456 3.652 -5.365 1.00 0.00 H ATOM 250 N ALA A 20 -3.434 5.406 -5.934 1.00 0.00 N ATOM 251 CA ALA A 20 -3.759 6.378 -6.948 1.00 0.00 C ATOM 252 C ALA A 20 -3.459 5.845 -8.325 1.00 0.00 C ATOM 253 O ALA A 20 -2.606 4.960 -8.495 1.00 0.00 O ATOM 254 CB ALA A 20 -3.003 7.675 -6.701 1.00 0.00 C ATOM 255 H ALA A 20 -2.775 5.649 -5.248 1.00 0.00 H ATOM 256 HA ALA A 20 -4.814 6.581 -6.897 1.00 0.00 H ATOM 257 HB1 ALA A 20 -3.325 8.419 -7.415 1.00 0.00 H ATOM 258 HB2 ALA A 20 -1.946 7.497 -6.824 1.00 0.00 H ATOM 259 HB3 ALA A 20 -3.188 8.031 -5.698 1.00 0.00 H ATOM 260 N SER A 21 -4.160 6.364 -9.287 1.00 0.00 N ATOM 261 CA SER A 21 -4.017 5.965 -10.652 1.00 0.00 C ATOM 262 C SER A 21 -2.586 6.220 -11.129 1.00 0.00 C ATOM 263 O SER A 21 -2.123 7.366 -11.175 1.00 0.00 O ATOM 264 CB SER A 21 -5.031 6.743 -11.464 1.00 0.00 C ATOM 265 OG SER A 21 -6.310 6.629 -10.840 1.00 0.00 O ATOM 266 H SER A 21 -4.823 7.058 -9.089 1.00 0.00 H ATOM 267 HA SER A 21 -4.242 4.913 -10.730 1.00 0.00 H ATOM 268 HB2 SER A 21 -4.740 7.784 -11.497 1.00 0.00 H ATOM 269 HB3 SER A 21 -5.093 6.340 -12.464 1.00 0.00 H ATOM 270 HG SER A 21 -6.303 5.786 -10.365 1.00 0.00 H ATOM 271 N GLY A 22 -1.883 5.147 -11.406 1.00 0.00 N ATOM 272 CA GLY A 22 -0.520 5.239 -11.830 1.00 0.00 C ATOM 273 C GLY A 22 0.426 4.702 -10.794 1.00 0.00 C ATOM 274 O GLY A 22 1.587 4.416 -11.088 1.00 0.00 O ATOM 275 H GLY A 22 -2.300 4.263 -11.315 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.396 4.672 -12.740 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.286 6.276 -12.018 1.00 0.00 H ATOM 278 N THR A 23 -0.059 4.536 -9.589 1.00 0.00 N ATOM 279 CA THR A 23 0.757 4.023 -8.523 1.00 0.00 C ATOM 280 C THR A 23 0.295 2.624 -8.138 1.00 0.00 C ATOM 281 O THR A 23 -0.896 2.297 -8.285 1.00 0.00 O ATOM 282 CB THR A 23 0.759 4.965 -7.284 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.567 5.148 -6.782 1.00 0.00 O ATOM 284 CG2 THR A 23 1.337 6.324 -7.645 1.00 0.00 C ATOM 285 H THR A 23 -1.004 4.742 -9.414 1.00 0.00 H ATOM 286 HA THR A 23 1.764 3.954 -8.904 1.00 0.00 H ATOM 287 HB THR A 23 1.373 4.524 -6.512 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.198 4.938 -7.485 1.00 0.00 H ATOM 289 HG21 THR A 23 2.353 6.203 -7.992 1.00 0.00 H ATOM 290 HG22 THR A 23 1.326 6.960 -6.773 1.00 0.00 H ATOM 291 HG23 THR A 23 0.740 6.772 -8.426 1.00 0.00 H ATOM 292 N THR A 24 1.204 1.797 -7.697 1.00 0.00 N ATOM 293 CA THR A 24 0.865 0.455 -7.294 1.00 0.00 C ATOM 294 C THR A 24 1.182 0.226 -5.822 1.00 0.00 C ATOM 295 O THR A 24 2.108 0.827 -5.286 1.00 0.00 O ATOM 296 CB THR A 24 1.582 -0.599 -8.175 1.00 0.00 C ATOM 297 OG1 THR A 24 3.007 -0.339 -8.255 1.00 0.00 O ATOM 298 CG2 THR A 24 0.995 -0.629 -9.576 1.00 0.00 C ATOM 299 H THR A 24 2.141 2.087 -7.631 1.00 0.00 H ATOM 300 HA THR A 24 -0.200 0.344 -7.430 1.00 0.00 H ATOM 301 HB THR A 24 1.437 -1.567 -7.719 1.00 0.00 H ATOM 302 HG1 THR A 24 3.245 0.503 -7.828 1.00 0.00 H ATOM 303 HG21 THR A 24 1.515 -1.364 -10.172 1.00 0.00 H ATOM 304 HG22 THR A 24 1.100 0.346 -10.032 1.00 0.00 H ATOM 305 HG23 THR A 24 -0.054 -0.885 -9.523 1.00 0.00 H ATOM 306 N CYS A 25 0.407 -0.605 -5.173 1.00 0.00 N ATOM 307 CA CYS A 25 0.622 -0.919 -3.780 1.00 0.00 C ATOM 308 C CYS A 25 1.761 -1.917 -3.686 1.00 0.00 C ATOM 309 O CYS A 25 1.603 -3.103 -4.005 1.00 0.00 O ATOM 310 CB CYS A 25 -0.677 -1.474 -3.138 1.00 0.00 C ATOM 311 SG CYS A 25 -0.556 -1.901 -1.361 1.00 0.00 S ATOM 312 H CYS A 25 -0.327 -1.048 -5.648 1.00 0.00 H ATOM 313 HA CYS A 25 0.914 -0.008 -3.278 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.459 -0.734 -3.216 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.974 -2.366 -3.668 1.00 0.00 H ATOM 316 N GLN A 26 2.921 -1.435 -3.342 1.00 0.00 N ATOM 317 CA GLN A 26 4.074 -2.276 -3.248 1.00 0.00 C ATOM 318 C GLN A 26 4.292 -2.696 -1.820 1.00 0.00 C ATOM 319 O GLN A 26 4.287 -1.870 -0.901 1.00 0.00 O ATOM 320 CB GLN A 26 5.316 -1.596 -3.823 1.00 0.00 C ATOM 321 CG GLN A 26 5.176 -1.219 -5.292 1.00 0.00 C ATOM 322 CD GLN A 26 6.475 -0.753 -5.909 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.562 -1.192 -5.524 1.00 0.00 O ATOM 324 NE2 GLN A 26 6.392 0.145 -6.843 1.00 0.00 N ATOM 325 H GLN A 26 3.013 -0.479 -3.123 1.00 0.00 H ATOM 326 HA GLN A 26 3.859 -3.158 -3.833 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.510 -0.697 -3.256 1.00 0.00 H ATOM 328 HB3 GLN A 26 6.159 -2.264 -3.720 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.832 -2.083 -5.841 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.448 -0.425 -5.379 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.506 0.490 -7.104 1.00 0.00 H ATOM 332 HE22 GLN A 26 7.221 0.466 -7.253 1.00 0.00 H ATOM 333 N VAL A 27 4.468 -3.966 -1.631 1.00 0.00 N ATOM 334 CA VAL A 27 4.634 -4.528 -0.322 1.00 0.00 C ATOM 335 C VAL A 27 6.097 -4.437 0.075 1.00 0.00 C ATOM 336 O VAL A 27 6.922 -5.229 -0.377 1.00 0.00 O ATOM 337 CB VAL A 27 4.166 -6.012 -0.285 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.200 -6.575 1.130 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.777 -6.159 -0.893 1.00 0.00 C ATOM 340 H VAL A 27 4.531 -4.554 -2.414 1.00 0.00 H ATOM 341 HA VAL A 27 4.038 -3.953 0.370 1.00 0.00 H ATOM 342 HB VAL A 27 4.857 -6.587 -0.882 1.00 0.00 H ATOM 343 HG11 VAL A 27 3.863 -7.601 1.122 1.00 0.00 H ATOM 344 HG12 VAL A 27 3.551 -5.990 1.764 1.00 0.00 H ATOM 345 HG13 VAL A 27 5.210 -6.530 1.509 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.809 -5.864 -1.930 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.089 -5.518 -0.365 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.449 -7.186 -0.817 1.00 0.00 H ATOM 349 N LEU A 28 6.428 -3.430 0.854 1.00 0.00 N ATOM 350 CA LEU A 28 7.799 -3.249 1.298 1.00 0.00 C ATOM 351 C LEU A 28 8.055 -4.161 2.477 1.00 0.00 C ATOM 352 O LEU A 28 9.086 -4.815 2.566 1.00 0.00 O ATOM 353 CB LEU A 28 8.073 -1.788 1.693 1.00 0.00 C ATOM 354 CG LEU A 28 7.785 -0.712 0.628 1.00 0.00 C ATOM 355 CD1 LEU A 28 8.190 0.656 1.137 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.499 -1.008 -0.677 1.00 0.00 C ATOM 357 H LEU A 28 5.736 -2.798 1.138 1.00 0.00 H ATOM 358 HA LEU A 28 8.452 -3.532 0.486 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.471 -1.567 2.561 1.00 0.00 H ATOM 360 HB3 LEU A 28 9.112 -1.710 1.978 1.00 0.00 H ATOM 361 HG LEU A 28 6.721 -0.689 0.439 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.940 1.409 0.404 1.00 0.00 H ATOM 363 HD12 LEU A 28 9.255 0.667 1.313 1.00 0.00 H ATOM 364 HD13 LEU A 28 7.675 0.860 2.062 1.00 0.00 H ATOM 365 HD21 LEU A 28 9.562 -1.059 -0.498 1.00 0.00 H ATOM 366 HD22 LEU A 28 8.288 -0.204 -1.366 1.00 0.00 H ATOM 367 HD23 LEU A 28 8.146 -1.943 -1.086 1.00 0.00 H ATOM 368 N ASN A 29 7.088 -4.214 3.356 1.00 0.00 N ATOM 369 CA ASN A 29 7.111 -5.061 4.533 1.00 0.00 C ATOM 370 C ASN A 29 5.740 -5.690 4.624 1.00 0.00 C ATOM 371 O ASN A 29 4.819 -5.205 3.965 1.00 0.00 O ATOM 372 CB ASN A 29 7.357 -4.243 5.824 1.00 0.00 C ATOM 373 CG ASN A 29 8.705 -3.561 5.911 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.698 -4.019 5.352 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.760 -2.481 6.641 1.00 0.00 N ATOM 376 H ASN A 29 6.274 -3.679 3.217 1.00 0.00 H ATOM 377 HA ASN A 29 7.870 -5.819 4.414 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.596 -3.483 5.903 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.261 -4.920 6.661 1.00 0.00 H ATOM 380 HD21 ASN A 29 7.939 -2.179 7.090 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.616 -2.012 6.725 1.00 0.00 H ATOM 382 N PRO A 30 5.546 -6.753 5.430 1.00 0.00 N ATOM 383 CA PRO A 30 4.228 -7.390 5.583 1.00 0.00 C ATOM 384 C PRO A 30 3.171 -6.407 6.100 1.00 0.00 C ATOM 385 O PRO A 30 1.985 -6.513 5.773 1.00 0.00 O ATOM 386 CB PRO A 30 4.483 -8.484 6.630 1.00 0.00 C ATOM 387 CG PRO A 30 5.933 -8.779 6.509 1.00 0.00 C ATOM 388 CD PRO A 30 6.583 -7.460 6.219 1.00 0.00 C ATOM 389 HA PRO A 30 3.887 -7.833 4.659 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.232 -8.104 7.610 1.00 0.00 H ATOM 391 HB3 PRO A 30 3.879 -9.353 6.412 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.306 -9.189 7.437 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.104 -9.467 5.694 1.00 0.00 H ATOM 394 HD2 PRO A 30 6.785 -6.939 7.142 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.490 -7.579 5.647 1.00 0.00 H ATOM 396 N TYR A 31 3.600 -5.439 6.893 1.00 0.00 N ATOM 397 CA TYR A 31 2.651 -4.503 7.451 1.00 0.00 C ATOM 398 C TYR A 31 2.737 -3.154 6.738 1.00 0.00 C ATOM 399 O TYR A 31 1.734 -2.435 6.620 1.00 0.00 O ATOM 400 CB TYR A 31 2.933 -4.335 8.952 1.00 0.00 C ATOM 401 CG TYR A 31 3.071 -5.660 9.680 1.00 0.00 C ATOM 402 CD1 TYR A 31 4.320 -6.149 10.042 1.00 0.00 C ATOM 403 CD2 TYR A 31 1.963 -6.435 9.962 1.00 0.00 C ATOM 404 CE1 TYR A 31 4.451 -7.373 10.663 1.00 0.00 C ATOM 405 CE2 TYR A 31 2.085 -7.653 10.588 1.00 0.00 C ATOM 406 CZ TYR A 31 3.329 -8.119 10.934 1.00 0.00 C ATOM 407 OH TYR A 31 3.451 -9.350 11.536 1.00 0.00 O ATOM 408 H TYR A 31 4.555 -5.378 7.098 1.00 0.00 H ATOM 409 HA TYR A 31 1.658 -4.909 7.332 1.00 0.00 H ATOM 410 HB2 TYR A 31 3.854 -3.788 9.082 1.00 0.00 H ATOM 411 HB3 TYR A 31 2.124 -3.786 9.408 1.00 0.00 H ATOM 412 HD1 TYR A 31 5.197 -5.557 9.827 1.00 0.00 H ATOM 413 HD2 TYR A 31 0.988 -6.062 9.690 1.00 0.00 H ATOM 414 HE1 TYR A 31 5.430 -7.739 10.940 1.00 0.00 H ATOM 415 HE2 TYR A 31 1.204 -8.242 10.801 1.00 0.00 H ATOM 416 HH TYR A 31 3.950 -9.248 12.357 1.00 0.00 H ATOM 417 N TYR A 32 3.901 -2.835 6.190 1.00 0.00 N ATOM 418 CA TYR A 32 4.041 -1.594 5.467 1.00 0.00 C ATOM 419 C TYR A 32 4.037 -1.830 3.974 1.00 0.00 C ATOM 420 O TYR A 32 4.940 -2.450 3.416 1.00 0.00 O ATOM 421 CB TYR A 32 5.284 -0.784 5.877 1.00 0.00 C ATOM 422 CG TYR A 32 5.286 0.609 5.277 1.00 0.00 C ATOM 423 CD1 TYR A 32 6.032 0.910 4.151 1.00 0.00 C ATOM 424 CD2 TYR A 32 4.502 1.612 5.827 1.00 0.00 C ATOM 425 CE1 TYR A 32 5.996 2.173 3.587 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.465 2.876 5.275 1.00 0.00 C ATOM 427 CZ TYR A 32 5.209 3.151 4.156 1.00 0.00 C ATOM 428 OH TYR A 32 5.156 4.408 3.595 1.00 0.00 O ATOM 429 H TYR A 32 4.667 -3.437 6.274 1.00 0.00 H ATOM 430 HA TYR A 32 3.162 -1.013 5.703 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.323 -0.681 6.949 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.174 -1.289 5.535 1.00 0.00 H ATOM 433 HD1 TYR A 32 6.648 0.138 3.713 1.00 0.00 H ATOM 434 HD2 TYR A 32 3.914 1.398 6.707 1.00 0.00 H ATOM 435 HE1 TYR A 32 6.585 2.386 2.707 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.849 3.642 5.721 1.00 0.00 H ATOM 437 HH TYR A 32 5.213 5.051 4.312 1.00 0.00 H ATOM 438 N SER A 33 3.055 -1.331 3.340 1.00 0.00 N ATOM 439 CA SER A 33 2.954 -1.391 1.926 1.00 0.00 C ATOM 440 C SER A 33 2.795 0.039 1.448 1.00 0.00 C ATOM 441 O SER A 33 2.081 0.804 2.084 1.00 0.00 O ATOM 442 CB SER A 33 1.765 -2.269 1.560 1.00 0.00 C ATOM 443 OG SER A 33 1.907 -3.563 2.154 1.00 0.00 O ATOM 444 H SER A 33 2.340 -0.871 3.827 1.00 0.00 H ATOM 445 HA SER A 33 3.866 -1.810 1.528 1.00 0.00 H ATOM 446 HB2 SER A 33 0.859 -1.815 1.934 1.00 0.00 H ATOM 447 HB3 SER A 33 1.692 -2.385 0.491 1.00 0.00 H ATOM 448 HG SER A 33 2.774 -3.625 2.574 1.00 0.00 H ATOM 449 N GLN A 34 3.456 0.408 0.384 1.00 0.00 N ATOM 450 CA GLN A 34 3.475 1.792 -0.038 1.00 0.00 C ATOM 451 C GLN A 34 3.040 1.935 -1.491 1.00 0.00 C ATOM 452 O GLN A 34 3.360 1.089 -2.327 1.00 0.00 O ATOM 453 CB GLN A 34 4.886 2.363 0.166 1.00 0.00 C ATOM 454 CG GLN A 34 5.020 3.840 -0.132 1.00 0.00 C ATOM 455 CD GLN A 34 6.411 4.379 0.133 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.265 4.382 -0.737 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.653 4.832 1.325 1.00 0.00 N ATOM 458 H GLN A 34 3.922 -0.261 -0.170 1.00 0.00 H ATOM 459 HA GLN A 34 2.791 2.345 0.590 1.00 0.00 H ATOM 460 HB2 GLN A 34 5.167 2.207 1.196 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.572 1.820 -0.466 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.794 3.994 -1.177 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.313 4.385 0.475 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.934 4.800 2.002 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.543 5.194 1.508 1.00 0.00 H ATOM 466 N CYS A 35 2.284 2.977 -1.771 1.00 0.00 N ATOM 467 CA CYS A 35 1.850 3.270 -3.119 1.00 0.00 C ATOM 468 C CYS A 35 2.962 3.882 -3.937 1.00 0.00 C ATOM 469 O CYS A 35 3.311 5.064 -3.772 1.00 0.00 O ATOM 470 CB CYS A 35 0.635 4.182 -3.132 1.00 0.00 C ATOM 471 SG CYS A 35 -0.846 3.438 -2.423 1.00 0.00 S ATOM 472 H CYS A 35 1.997 3.554 -1.029 1.00 0.00 H ATOM 473 HA CYS A 35 1.575 2.331 -3.577 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.856 5.073 -2.564 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.411 4.463 -4.150 1.00 0.00 H ATOM 476 N LEU A 36 3.520 3.081 -4.782 1.00 0.00 N ATOM 477 CA LEU A 36 4.556 3.460 -5.676 1.00 0.00 C ATOM 478 C LEU A 36 4.156 3.007 -7.058 1.00 0.00 C ATOM 479 O LEU A 36 4.251 1.813 -7.363 1.00 0.00 O ATOM 480 CB LEU A 36 5.892 2.840 -5.264 1.00 0.00 C ATOM 481 CG LEU A 36 6.463 3.273 -3.917 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.705 2.466 -3.587 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.788 4.757 -3.935 1.00 0.00 C ATOM 484 OXT LEU A 36 3.712 3.827 -7.847 1.00 0.00 O ATOM 485 H LEU A 36 3.205 2.148 -4.832 1.00 0.00 H ATOM 486 HA LEU A 36 4.639 4.536 -5.672 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.766 1.767 -5.238 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.621 3.072 -6.026 1.00 0.00 H ATOM 489 HG LEU A 36 5.729 3.094 -3.145 1.00 0.00 H ATOM 490 HD11 LEU A 36 8.456 2.628 -4.348 1.00 0.00 H ATOM 491 HD12 LEU A 36 7.449 1.418 -3.549 1.00 0.00 H ATOM 492 HD13 LEU A 36 8.089 2.781 -2.628 1.00 0.00 H ATOM 493 HD21 LEU A 36 5.890 5.326 -4.126 1.00 0.00 H ATOM 494 HD22 LEU A 36 7.513 4.960 -4.708 1.00 0.00 H ATOM 495 HD23 LEU A 36 7.195 5.046 -2.978 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C1 MAN A 101 -6.285 8.207 -5.690 1.00 0.00 C HETATM 498 C2 MAN A 101 -6.214 9.737 -5.558 1.00 0.00 C HETATM 499 C3 MAN A 101 -7.540 10.353 -5.924 1.00 0.00 C HETATM 500 C4 MAN A 101 -7.895 9.934 -7.336 1.00 0.00 C HETATM 501 C5 MAN A 101 -8.004 8.401 -7.391 1.00 0.00 C HETATM 502 C6 MAN A 101 -8.349 7.848 -8.770 1.00 0.00 C HETATM 503 O2 MAN A 101 -5.237 10.268 -6.415 1.00 0.00 O HETATM 504 O3 MAN A 101 -7.417 11.757 -5.889 1.00 0.00 O HETATM 505 O4 MAN A 101 -9.099 10.573 -7.738 1.00 0.00 O HETATM 506 O5 MAN A 101 -6.726 7.841 -7.013 1.00 0.00 O HETATM 507 O6 MAN A 101 -9.700 8.148 -9.126 1.00 0.00 O HETATM 508 H1 MAN A 101 -5.257 7.856 -5.525 1.00 0.00 H HETATM 509 H2 MAN A 101 -5.986 10.009 -4.516 1.00 0.00 H HETATM 510 H3 MAN A 101 -8.326 9.998 -5.241 1.00 0.00 H HETATM 511 H4 MAN A 101 -7.067 10.244 -7.991 1.00 0.00 H HETATM 512 H5 MAN A 101 -8.720 8.023 -6.647 1.00 0.00 H HETATM 513 H61 MAN A 101 -8.198 6.760 -8.744 1.00 0.00 H HETATM 514 H62 MAN A 101 -7.657 8.263 -9.519 1.00 0.00 H HETATM 515 HO2 MAN A 101 -5.325 11.224 -6.297 1.00 0.00 H HETATM 516 HO3 MAN A 101 -8.237 12.135 -6.227 1.00 0.00 H HETATM 517 HO4 MAN A 101 -9.801 10.287 -7.139 1.00 0.00 H HETATM 518 HO6 MAN A 101 -9.757 9.085 -9.354 1.00 0.00 H