ATOM 1 N GLY A 1 5.448 4.117 -11.309 1.00 0.00 N ATOM 2 CA GLY A 1 6.348 2.982 -11.657 1.00 0.00 C ATOM 3 C GLY A 1 5.588 1.767 -12.148 1.00 0.00 C ATOM 4 O GLY A 1 5.610 1.450 -13.338 1.00 0.00 O ATOM 5 H1 GLY A 1 4.574 3.759 -10.872 1.00 0.00 H ATOM 6 H2 GLY A 1 5.200 4.652 -12.165 1.00 0.00 H ATOM 7 H3 GLY A 1 5.922 4.756 -10.638 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.031 3.303 -12.431 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.918 2.707 -10.782 1.00 0.00 H ATOM 10 N SER A 2 4.912 1.085 -11.230 1.00 0.00 N ATOM 11 CA SER A 2 4.138 -0.103 -11.572 1.00 0.00 C ATOM 12 C SER A 2 2.850 -0.162 -10.755 1.00 0.00 C ATOM 13 O SER A 2 2.747 0.463 -9.700 1.00 0.00 O ATOM 14 CB SER A 2 4.967 -1.366 -11.332 1.00 0.00 C ATOM 15 OG SER A 2 4.377 -2.490 -11.962 1.00 0.00 O ATOM 16 H SER A 2 4.932 1.389 -10.298 1.00 0.00 H ATOM 17 HA SER A 2 3.884 -0.043 -12.620 1.00 0.00 H ATOM 18 HB2 SER A 2 5.960 -1.224 -11.733 1.00 0.00 H ATOM 19 HB3 SER A 2 5.031 -1.556 -10.271 1.00 0.00 H ATOM 20 HG SER A 2 4.521 -2.438 -12.910 1.00 0.00 H ATOM 21 N GLN A 3 1.870 -0.910 -11.252 1.00 0.00 N ATOM 22 CA GLN A 3 0.593 -1.040 -10.570 1.00 0.00 C ATOM 23 C GLN A 3 0.149 -2.501 -10.515 1.00 0.00 C ATOM 24 O GLN A 3 0.008 -3.157 -11.547 1.00 0.00 O ATOM 25 CB GLN A 3 -0.460 -0.190 -11.284 1.00 0.00 C ATOM 26 CG GLN A 3 -1.874 -0.425 -10.789 1.00 0.00 C ATOM 27 CD GLN A 3 -2.828 0.680 -11.203 1.00 0.00 C ATOM 28 OE1 GLN A 3 -2.573 1.408 -12.161 1.00 0.00 O ATOM 29 NE2 GLN A 3 -3.934 0.810 -10.479 1.00 0.00 N ATOM 30 H GLN A 3 2.005 -1.379 -12.099 1.00 0.00 H ATOM 31 HA GLN A 3 0.716 -0.673 -9.562 1.00 0.00 H ATOM 32 HB2 GLN A 3 -0.221 0.853 -11.142 1.00 0.00 H ATOM 33 HB3 GLN A 3 -0.431 -0.415 -12.340 1.00 0.00 H ATOM 34 HG2 GLN A 3 -2.229 -1.359 -11.194 1.00 0.00 H ATOM 35 HG3 GLN A 3 -1.857 -0.483 -9.712 1.00 0.00 H ATOM 36 HE21 GLN A 3 -4.071 0.195 -9.729 1.00 0.00 H ATOM 37 HE22 GLN A 3 -4.567 1.516 -10.726 1.00 0.00 H ATOM 38 N ILE A 4 -0.079 -2.999 -9.303 1.00 0.00 N ATOM 39 CA ILE A 4 -0.515 -4.372 -9.105 1.00 0.00 C ATOM 40 C ILE A 4 -1.276 -4.502 -7.789 1.00 0.00 C ATOM 41 O ILE A 4 -1.064 -3.724 -6.858 1.00 0.00 O ATOM 42 CB ILE A 4 0.661 -5.376 -9.111 1.00 0.00 C ATOM 43 CG1 ILE A 4 1.996 -4.694 -8.796 1.00 0.00 C ATOM 44 CG2 ILE A 4 0.738 -6.106 -10.445 1.00 0.00 C ATOM 45 CD1 ILE A 4 2.189 -4.431 -7.321 1.00 0.00 C ATOM 46 H ILE A 4 0.043 -2.428 -8.520 1.00 0.00 H ATOM 47 HA ILE A 4 -1.182 -4.624 -9.917 1.00 0.00 H ATOM 48 HB ILE A 4 0.465 -6.107 -8.348 1.00 0.00 H ATOM 49 HG12 ILE A 4 2.803 -5.332 -9.125 1.00 0.00 H ATOM 50 HG13 ILE A 4 2.054 -3.752 -9.318 1.00 0.00 H ATOM 51 HG21 ILE A 4 -0.135 -5.870 -11.037 1.00 0.00 H ATOM 52 HG22 ILE A 4 0.775 -7.171 -10.270 1.00 0.00 H ATOM 53 HG23 ILE A 4 1.627 -5.797 -10.975 1.00 0.00 H ATOM 54 HD11 ILE A 4 2.946 -5.096 -6.933 1.00 0.00 H ATOM 55 HD12 ILE A 4 1.256 -4.606 -6.803 1.00 0.00 H ATOM 56 HD13 ILE A 4 2.498 -3.407 -7.173 1.00 0.00 H ATOM 57 N THR A 5 -2.168 -5.482 -7.722 1.00 0.00 N ATOM 58 CA THR A 5 -2.971 -5.710 -6.524 1.00 0.00 C ATOM 59 C THR A 5 -2.661 -7.064 -5.890 1.00 0.00 C ATOM 60 O THR A 5 -2.966 -7.299 -4.721 1.00 0.00 O ATOM 61 CB THR A 5 -4.462 -5.610 -6.875 1.00 0.00 C ATOM 62 OG1 THR A 5 -4.811 -4.281 -7.232 1.00 0.00 O ATOM 63 CG2 THR A 5 -5.387 -6.036 -5.753 1.00 0.00 C ATOM 64 H THR A 5 -2.295 -6.062 -8.499 1.00 0.00 H ATOM 65 HA THR A 5 -2.727 -4.941 -5.819 1.00 0.00 H ATOM 66 HB THR A 5 -4.661 -6.249 -7.724 1.00 0.00 H ATOM 67 HG1 THR A 5 -4.043 -3.711 -7.156 1.00 0.00 H ATOM 68 HG21 THR A 5 -6.370 -6.233 -6.154 1.00 0.00 H ATOM 69 HG22 THR A 5 -5.449 -5.246 -5.019 1.00 0.00 H ATOM 70 HG23 THR A 5 -5.003 -6.931 -5.289 1.00 0.00 H ATOM 71 N GLY A 6 -2.051 -7.945 -6.663 1.00 0.00 N ATOM 72 CA GLY A 6 -1.703 -9.264 -6.168 1.00 0.00 C ATOM 73 C GLY A 6 -0.816 -9.215 -4.946 1.00 0.00 C ATOM 74 O GLY A 6 -1.115 -9.824 -3.918 1.00 0.00 O ATOM 75 H GLY A 6 -1.826 -7.702 -7.579 1.00 0.00 H ATOM 76 HA2 GLY A 6 -2.607 -9.800 -5.924 1.00 0.00 H ATOM 77 HA3 GLY A 6 -1.178 -9.792 -6.948 1.00 0.00 H ATOM 78 N THR A 7 0.278 -8.483 -5.065 1.00 0.00 N ATOM 79 CA THR A 7 1.229 -8.335 -3.978 1.00 0.00 C ATOM 80 C THR A 7 0.758 -7.268 -3.001 1.00 0.00 C ATOM 81 O THR A 7 0.772 -7.470 -1.787 1.00 0.00 O ATOM 82 CB THR A 7 2.606 -7.966 -4.531 1.00 0.00 C ATOM 83 OG1 THR A 7 3.049 -8.935 -5.467 1.00 0.00 O ATOM 84 CG2 THR A 7 3.664 -7.841 -3.460 1.00 0.00 C ATOM 85 H THR A 7 0.443 -8.022 -5.909 1.00 0.00 H ATOM 86 HA THR A 7 1.297 -9.279 -3.461 1.00 0.00 H ATOM 87 HB THR A 7 2.536 -7.014 -5.037 1.00 0.00 H ATOM 88 HG1 THR A 7 3.347 -9.720 -5.002 1.00 0.00 H ATOM 89 HG21 THR A 7 3.188 -7.695 -2.503 1.00 0.00 H ATOM 90 HG22 THR A 7 4.300 -6.998 -3.680 1.00 0.00 H ATOM 91 HG23 THR A 7 4.257 -8.743 -3.433 1.00 0.00 H ATOM 92 N CYS A 8 0.353 -6.126 -3.543 1.00 0.00 N ATOM 93 CA CYS A 8 -0.107 -5.022 -2.721 1.00 0.00 C ATOM 94 C CYS A 8 -1.494 -5.307 -2.181 1.00 0.00 C ATOM 95 O CYS A 8 -2.390 -5.688 -2.932 1.00 0.00 O ATOM 96 CB CYS A 8 -0.148 -3.729 -3.520 1.00 0.00 C ATOM 97 SG CYS A 8 1.377 -3.371 -4.454 1.00 0.00 S ATOM 98 H CYS A 8 0.389 -6.028 -4.515 1.00 0.00 H ATOM 99 HA CYS A 8 0.566 -4.914 -1.909 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.967 -3.779 -4.207 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.315 -2.905 -2.843 1.00 0.00 H ATOM 102 N PRO A 9 -1.708 -5.111 -0.872 1.00 0.00 N ATOM 103 CA PRO A 9 -3.012 -5.340 -0.277 1.00 0.00 C ATOM 104 C PRO A 9 -4.069 -4.518 -0.987 1.00 0.00 C ATOM 105 O PRO A 9 -3.835 -3.369 -1.352 1.00 0.00 O ATOM 106 CB PRO A 9 -2.845 -4.881 1.170 1.00 0.00 C ATOM 107 CG PRO A 9 -1.385 -4.952 1.427 1.00 0.00 C ATOM 108 CD PRO A 9 -0.724 -4.638 0.119 1.00 0.00 C ATOM 109 HA PRO A 9 -3.286 -6.386 -0.305 1.00 0.00 H ATOM 110 HB2 PRO A 9 -3.211 -3.875 1.271 1.00 0.00 H ATOM 111 HB3 PRO A 9 -3.392 -5.540 1.828 1.00 0.00 H ATOM 112 HG2 PRO A 9 -1.109 -4.222 2.171 1.00 0.00 H ATOM 113 HG3 PRO A 9 -1.118 -5.945 1.752 1.00 0.00 H ATOM 114 HD2 PRO A 9 -0.559 -3.576 0.028 1.00 0.00 H ATOM 115 HD3 PRO A 9 0.201 -5.177 0.028 1.00 0.00 H ATOM 116 N SER A 10 -5.224 -5.113 -1.185 1.00 0.00 N ATOM 117 CA SER A 10 -6.336 -4.448 -1.857 1.00 0.00 C ATOM 118 C SER A 10 -6.561 -3.049 -1.293 1.00 0.00 C ATOM 119 O SER A 10 -6.954 -2.119 -2.005 1.00 0.00 O ATOM 120 CB SER A 10 -7.613 -5.279 -1.724 1.00 0.00 C ATOM 121 OG SER A 10 -7.315 -6.660 -1.628 1.00 0.00 O ATOM 122 H SER A 10 -5.344 -6.018 -0.867 1.00 0.00 H ATOM 123 HA SER A 10 -6.079 -4.365 -2.892 1.00 0.00 H ATOM 124 HB2 SER A 10 -8.146 -4.976 -0.834 1.00 0.00 H ATOM 125 HB3 SER A 10 -8.237 -5.117 -2.590 1.00 0.00 H ATOM 126 HG SER A 10 -7.241 -7.034 -2.509 1.00 0.00 H ATOM 127 N VAL A 11 -6.300 -2.915 -0.004 1.00 0.00 N ATOM 128 CA VAL A 11 -6.463 -1.642 0.679 1.00 0.00 C ATOM 129 C VAL A 11 -5.601 -0.578 0.026 1.00 0.00 C ATOM 130 O VAL A 11 -5.927 0.607 0.061 1.00 0.00 O ATOM 131 CB VAL A 11 -6.118 -1.723 2.184 1.00 0.00 C ATOM 132 CG1 VAL A 11 -7.239 -2.409 2.951 1.00 0.00 C ATOM 133 CG2 VAL A 11 -4.788 -2.430 2.428 1.00 0.00 C ATOM 134 H VAL A 11 -5.994 -3.689 0.491 1.00 0.00 H ATOM 135 HA VAL A 11 -7.498 -1.352 0.585 1.00 0.00 H ATOM 136 HB VAL A 11 -6.028 -0.711 2.552 1.00 0.00 H ATOM 137 HG11 VAL A 11 -8.129 -2.439 2.341 1.00 0.00 H ATOM 138 HG12 VAL A 11 -7.446 -1.862 3.858 1.00 0.00 H ATOM 139 HG13 VAL A 11 -6.941 -3.417 3.201 1.00 0.00 H ATOM 140 HG21 VAL A 11 -4.871 -3.468 2.153 1.00 0.00 H ATOM 141 HG22 VAL A 11 -4.535 -2.363 3.477 1.00 0.00 H ATOM 142 HG23 VAL A 11 -4.013 -1.960 1.841 1.00 0.00 H ATOM 143 N CYS A 12 -4.506 -1.006 -0.589 1.00 0.00 N ATOM 144 CA CYS A 12 -3.620 -0.086 -1.263 1.00 0.00 C ATOM 145 C CYS A 12 -4.268 0.431 -2.536 1.00 0.00 C ATOM 146 O CYS A 12 -3.953 1.525 -3.003 1.00 0.00 O ATOM 147 CB CYS A 12 -2.293 -0.766 -1.575 1.00 0.00 C ATOM 148 SG CYS A 12 -1.193 -0.912 -0.137 1.00 0.00 S ATOM 149 H CYS A 12 -4.295 -1.960 -0.598 1.00 0.00 H ATOM 150 HA CYS A 12 -3.456 0.750 -0.599 1.00 0.00 H ATOM 151 HB2 CYS A 12 -2.482 -1.761 -1.948 1.00 0.00 H ATOM 152 HB3 CYS A 12 -1.778 -0.199 -2.329 1.00 0.00 H ATOM 153 N SER A 13 -5.209 -0.340 -3.071 1.00 0.00 N ATOM 154 CA SER A 13 -5.927 0.082 -4.258 1.00 0.00 C ATOM 155 C SER A 13 -6.819 1.240 -3.857 1.00 0.00 C ATOM 156 O SER A 13 -7.007 2.195 -4.610 1.00 0.00 O ATOM 157 CB SER A 13 -6.762 -1.067 -4.828 1.00 0.00 C ATOM 158 OG SER A 13 -6.814 -1.007 -6.243 1.00 0.00 O ATOM 159 H SER A 13 -5.445 -1.187 -2.642 1.00 0.00 H ATOM 160 HA SER A 13 -5.209 0.416 -4.994 1.00 0.00 H ATOM 161 HB2 SER A 13 -6.322 -2.009 -4.537 1.00 0.00 H ATOM 162 HB3 SER A 13 -7.768 -1.004 -4.440 1.00 0.00 H ATOM 163 HG SER A 13 -5.962 -1.262 -6.607 1.00 0.00 H ATOM 164 N GLY A 14 -7.334 1.154 -2.633 1.00 0.00 N ATOM 165 CA GLY A 14 -8.165 2.208 -2.108 1.00 0.00 C ATOM 166 C GLY A 14 -7.397 3.166 -1.213 1.00 0.00 C ATOM 167 O GLY A 14 -6.968 4.228 -1.664 1.00 0.00 O ATOM 168 H GLY A 14 -7.124 0.369 -2.076 1.00 0.00 H ATOM 169 HA2 GLY A 14 -8.592 2.762 -2.933 1.00 0.00 H ATOM 170 HA3 GLY A 14 -8.972 1.766 -1.542 1.00 0.00 H ATOM 171 N ASP A 15 -7.218 2.799 0.060 1.00 0.00 N ATOM 172 CA ASP A 15 -6.500 3.642 0.996 1.00 0.00 C ATOM 173 C ASP A 15 -4.999 3.504 0.863 1.00 0.00 C ATOM 174 O ASP A 15 -4.413 2.483 1.222 1.00 0.00 O ATOM 175 CB ASP A 15 -6.901 3.361 2.418 1.00 0.00 C ATOM 176 CG ASP A 15 -8.395 3.161 2.585 1.00 0.00 C ATOM 177 OD1 ASP A 15 -9.125 4.173 2.657 1.00 0.00 O ATOM 178 OD2 ASP A 15 -8.836 1.994 2.645 1.00 0.00 O ATOM 179 H ASP A 15 -7.555 1.938 0.370 1.00 0.00 H ATOM 180 HA ASP A 15 -6.762 4.663 0.766 1.00 0.00 H ATOM 181 HB2 ASP A 15 -6.391 2.477 2.752 1.00 0.00 H ATOM 182 HB3 ASP A 15 -6.595 4.202 3.014 1.00 0.00 H ATOM 183 N CYS A 16 -4.393 4.548 0.368 1.00 0.00 N ATOM 184 CA CYS A 16 -2.948 4.597 0.195 1.00 0.00 C ATOM 185 C CYS A 16 -2.238 4.979 1.486 1.00 0.00 C ATOM 186 O CYS A 16 -1.396 5.878 1.491 1.00 0.00 O ATOM 187 CB CYS A 16 -2.602 5.566 -0.929 1.00 0.00 C ATOM 188 SG CYS A 16 -0.861 5.537 -1.479 1.00 0.00 S ATOM 189 H CYS A 16 -4.937 5.323 0.138 1.00 0.00 H ATOM 190 HA CYS A 16 -2.622 3.606 -0.077 1.00 0.00 H ATOM 191 HB2 CYS A 16 -3.217 5.330 -1.773 1.00 0.00 H ATOM 192 HB3 CYS A 16 -2.826 6.572 -0.603 1.00 0.00 H ATOM 193 N TYR A 17 -2.577 4.310 2.578 1.00 0.00 N ATOM 194 CA TYR A 17 -1.947 4.626 3.853 1.00 0.00 C ATOM 195 C TYR A 17 -0.481 4.191 3.878 1.00 0.00 C ATOM 196 O TYR A 17 -0.059 3.324 3.113 1.00 0.00 O ATOM 197 CB TYR A 17 -2.673 4.040 5.084 1.00 0.00 C ATOM 198 CG TYR A 17 -3.659 2.911 4.872 1.00 0.00 C ATOM 199 CD1 TYR A 17 -3.307 1.760 4.183 1.00 0.00 C ATOM 200 CD2 TYR A 17 -4.935 2.969 5.435 1.00 0.00 C ATOM 201 CE1 TYR A 17 -4.178 0.717 4.055 1.00 0.00 C ATOM 202 CE2 TYR A 17 -5.822 1.920 5.301 1.00 0.00 C ATOM 203 CZ TYR A 17 -5.438 0.795 4.612 1.00 0.00 C ATOM 204 OH TYR A 17 -6.309 -0.261 4.492 1.00 0.00 O ATOM 205 H TYR A 17 -3.252 3.621 2.521 1.00 0.00 H ATOM 206 HA TYR A 17 -1.967 5.701 3.938 1.00 0.00 H ATOM 207 HB2 TYR A 17 -1.934 3.656 5.754 1.00 0.00 H ATOM 208 HB3 TYR A 17 -3.189 4.840 5.578 1.00 0.00 H ATOM 209 HD1 TYR A 17 -2.332 1.679 3.742 1.00 0.00 H ATOM 210 HD2 TYR A 17 -5.236 3.851 5.978 1.00 0.00 H ATOM 211 HE1 TYR A 17 -3.867 -0.154 3.520 1.00 0.00 H ATOM 212 HE2 TYR A 17 -6.807 1.982 5.744 1.00 0.00 H ATOM 213 HH TYR A 17 -7.213 0.056 4.568 1.00 0.00 H ATOM 214 N PRO A 18 0.312 4.820 4.767 1.00 0.00 N ATOM 215 CA PRO A 18 1.746 4.548 4.923 1.00 0.00 C ATOM 216 C PRO A 18 2.123 3.067 4.891 1.00 0.00 C ATOM 217 O PRO A 18 3.294 2.735 4.714 1.00 0.00 O ATOM 218 CB PRO A 18 2.056 5.124 6.302 1.00 0.00 C ATOM 219 CG PRO A 18 1.087 6.240 6.482 1.00 0.00 C ATOM 220 CD PRO A 18 -0.141 5.882 5.685 1.00 0.00 C ATOM 221 HA PRO A 18 2.326 5.076 4.181 1.00 0.00 H ATOM 222 HB2 PRO A 18 1.922 4.358 7.052 1.00 0.00 H ATOM 223 HB3 PRO A 18 3.075 5.480 6.324 1.00 0.00 H ATOM 224 HG2 PRO A 18 0.837 6.339 7.527 1.00 0.00 H ATOM 225 HG3 PRO A 18 1.517 7.158 6.112 1.00 0.00 H ATOM 226 HD2 PRO A 18 -0.923 5.519 6.333 1.00 0.00 H ATOM 227 HD3 PRO A 18 -0.483 6.740 5.133 1.00 0.00 H ATOM 228 N GLU A 19 1.156 2.173 5.079 1.00 0.00 N ATOM 229 CA GLU A 19 1.463 0.736 5.079 1.00 0.00 C ATOM 230 C GLU A 19 1.836 0.262 3.678 1.00 0.00 C ATOM 231 O GLU A 19 2.570 -0.712 3.515 1.00 0.00 O ATOM 232 CB GLU A 19 0.289 -0.109 5.614 1.00 0.00 C ATOM 233 CG GLU A 19 0.604 -0.825 6.917 1.00 0.00 C ATOM 234 CD GLU A 19 0.662 0.118 8.103 1.00 0.00 C ATOM 235 OE1 GLU A 19 1.570 0.974 8.137 1.00 0.00 O ATOM 236 OE2 GLU A 19 -0.200 -0.001 8.998 1.00 0.00 O ATOM 237 H GLU A 19 0.234 2.476 5.235 1.00 0.00 H ATOM 238 HA GLU A 19 2.317 0.590 5.725 1.00 0.00 H ATOM 239 HB2 GLU A 19 -0.573 0.519 5.776 1.00 0.00 H ATOM 240 HB3 GLU A 19 0.038 -0.858 4.876 1.00 0.00 H ATOM 241 HG2 GLU A 19 -0.163 -1.563 7.101 1.00 0.00 H ATOM 242 HG3 GLU A 19 1.560 -1.317 6.820 1.00 0.00 H ATOM 243 N CYS A 20 1.308 0.945 2.676 1.00 0.00 N ATOM 244 CA CYS A 20 1.559 0.592 1.291 1.00 0.00 C ATOM 245 C CYS A 20 3.015 0.833 0.903 1.00 0.00 C ATOM 246 O CYS A 20 3.528 1.943 1.045 1.00 0.00 O ATOM 247 CB CYS A 20 0.642 1.416 0.397 1.00 0.00 C ATOM 248 SG CYS A 20 -1.114 0.985 0.570 1.00 0.00 S ATOM 249 H CYS A 20 0.712 1.692 2.877 1.00 0.00 H ATOM 250 HA CYS A 20 1.326 -0.454 1.163 1.00 0.00 H ATOM 251 HB2 CYS A 20 0.749 2.462 0.644 1.00 0.00 H ATOM 252 HB3 CYS A 20 0.920 1.263 -0.631 1.00 0.00 H ATOM 253 N PRO A 21 3.700 -0.208 0.393 1.00 0.00 N ATOM 254 CA PRO A 21 5.093 -0.090 -0.024 1.00 0.00 C ATOM 255 C PRO A 21 5.240 0.746 -1.292 1.00 0.00 C ATOM 256 O PRO A 21 4.251 1.170 -1.891 1.00 0.00 O ATOM 257 CB PRO A 21 5.534 -1.535 -0.262 1.00 0.00 C ATOM 258 CG PRO A 21 4.282 -2.295 -0.525 1.00 0.00 C ATOM 259 CD PRO A 21 3.168 -1.570 0.185 1.00 0.00 C ATOM 260 HA PRO A 21 5.704 0.345 0.752 1.00 0.00 H ATOM 261 HB2 PRO A 21 6.202 -1.573 -1.110 1.00 0.00 H ATOM 262 HB3 PRO A 21 6.041 -1.906 0.615 1.00 0.00 H ATOM 263 HG2 PRO A 21 4.097 -2.323 -1.582 1.00 0.00 H ATOM 264 HG3 PRO A 21 4.378 -3.299 -0.139 1.00 0.00 H ATOM 265 HD2 PRO A 21 2.279 -1.545 -0.429 1.00 0.00 H ATOM 266 HD3 PRO A 21 2.956 -2.046 1.132 1.00 0.00 H ATOM 267 N PRO A 22 6.486 1.000 -1.703 1.00 0.00 N ATOM 268 CA PRO A 22 6.799 1.798 -2.889 1.00 0.00 C ATOM 269 C PRO A 22 6.179 1.264 -4.177 1.00 0.00 C ATOM 270 O PRO A 22 6.448 0.142 -4.607 1.00 0.00 O ATOM 271 CB PRO A 22 8.333 1.741 -2.972 1.00 0.00 C ATOM 272 CG PRO A 22 8.774 1.407 -1.593 1.00 0.00 C ATOM 273 CD PRO A 22 7.695 0.534 -1.027 1.00 0.00 C ATOM 274 HA PRO A 22 6.488 2.822 -2.753 1.00 0.00 H ATOM 275 HB2 PRO A 22 8.632 0.978 -3.676 1.00 0.00 H ATOM 276 HB3 PRO A 22 8.721 2.701 -3.285 1.00 0.00 H ATOM 277 HG2 PRO A 22 9.712 0.873 -1.626 1.00 0.00 H ATOM 278 HG3 PRO A 22 8.872 2.309 -1.008 1.00 0.00 H ATOM 279 HD2 PRO A 22 7.873 -0.492 -1.270 1.00 0.00 H ATOM 280 HD3 PRO A 22 7.619 0.668 0.040 1.00 0.00 H ATOM 281 N GLY A 23 5.388 2.124 -4.803 1.00 0.00 N ATOM 282 CA GLY A 23 4.757 1.817 -6.071 1.00 0.00 C ATOM 283 C GLY A 23 3.474 1.023 -5.984 1.00 0.00 C ATOM 284 O GLY A 23 2.952 0.590 -7.012 1.00 0.00 O ATOM 285 H GLY A 23 5.271 3.000 -4.412 1.00 0.00 H ATOM 286 HA2 GLY A 23 4.534 2.754 -6.563 1.00 0.00 H ATOM 287 HA3 GLY A 23 5.467 1.292 -6.682 1.00 0.00 H ATOM 288 N CYS A 24 2.927 0.853 -4.787 1.00 0.00 N ATOM 289 CA CYS A 24 1.672 0.135 -4.659 1.00 0.00 C ATOM 290 C CYS A 24 0.502 1.077 -4.869 1.00 0.00 C ATOM 291 O CYS A 24 -0.548 0.680 -5.374 1.00 0.00 O ATOM 292 CB CYS A 24 1.551 -0.571 -3.310 1.00 0.00 C ATOM 293 SG CYS A 24 2.441 -2.154 -3.229 1.00 0.00 S ATOM 294 H CYS A 24 3.348 1.243 -3.991 1.00 0.00 H ATOM 295 HA CYS A 24 1.655 -0.607 -5.440 1.00 0.00 H ATOM 296 HB2 CYS A 24 1.949 0.070 -2.538 1.00 0.00 H ATOM 297 HB3 CYS A 24 0.509 -0.770 -3.106 1.00 0.00 H ATOM 298 N CYS A 25 0.671 2.314 -4.425 1.00 0.00 N ATOM 299 CA CYS A 25 -0.362 3.282 -4.501 1.00 0.00 C ATOM 300 C CYS A 25 0.186 4.709 -4.547 1.00 0.00 C ATOM 301 O CYS A 25 1.261 4.994 -4.021 1.00 0.00 O ATOM 302 CB CYS A 25 -1.200 3.080 -3.281 1.00 0.00 C ATOM 303 SG CYS A 25 -0.416 3.567 -1.703 1.00 0.00 S ATOM 304 H CYS A 25 1.473 2.552 -3.979 1.00 0.00 H ATOM 305 HA CYS A 25 -0.943 3.067 -5.388 1.00 0.00 H ATOM 306 HB2 CYS A 25 -2.120 3.607 -3.380 1.00 0.00 H ATOM 307 HB3 CYS A 25 -1.376 2.030 -3.231 1.00 0.00 H ATOM 308 N GLY A 26 -0.570 5.595 -5.184 1.00 0.00 N ATOM 309 CA GLY A 26 -0.174 6.975 -5.300 1.00 0.00 C ATOM 310 C GLY A 26 -1.125 7.766 -6.175 1.00 0.00 C ATOM 311 O GLY A 26 -0.858 7.985 -7.356 1.00 0.00 O ATOM 312 H GLY A 26 -1.415 5.311 -5.558 1.00 0.00 H ATOM 313 HA2 GLY A 26 -0.154 7.410 -4.318 1.00 0.00 H ATOM 314 HA3 GLY A 26 0.813 7.016 -5.728 1.00 0.00 H ATOM 315 N GLN A 27 -2.244 8.189 -5.595 1.00 0.00 N ATOM 316 CA GLN A 27 -3.244 8.951 -6.332 1.00 0.00 C ATOM 317 C GLN A 27 -3.223 10.421 -5.927 1.00 0.00 C ATOM 318 O GLN A 27 -4.030 10.865 -5.110 1.00 0.00 O ATOM 319 CB GLN A 27 -4.639 8.363 -6.105 1.00 0.00 C ATOM 320 CG GLN A 27 -4.765 6.915 -6.553 1.00 0.00 C ATOM 321 CD GLN A 27 -5.517 6.054 -5.556 1.00 0.00 C ATOM 322 OE1 GLN A 27 -5.768 6.467 -4.424 1.00 0.00 O ATOM 323 NE2 GLN A 27 -5.881 4.847 -5.975 1.00 0.00 N ATOM 324 H GLN A 27 -2.404 7.980 -4.653 1.00 0.00 H ATOM 325 HA GLN A 27 -3.003 8.880 -7.382 1.00 0.00 H ATOM 326 HB2 GLN A 27 -4.884 8.419 -5.054 1.00 0.00 H ATOM 327 HB3 GLN A 27 -5.351 8.949 -6.658 1.00 0.00 H ATOM 328 HG2 GLN A 27 -5.291 6.888 -7.495 1.00 0.00 H ATOM 329 HG3 GLN A 27 -3.774 6.505 -6.684 1.00 0.00 H ATOM 330 HE21 GLN A 27 -5.647 4.584 -6.890 1.00 0.00 H ATOM 331 HE22 GLN A 27 -6.370 4.269 -5.353 1.00 0.00 H ATOM 332 N VAL A 28 -2.296 11.172 -6.513 1.00 0.00 N ATOM 333 CA VAL A 28 -2.165 12.594 -6.226 1.00 0.00 C ATOM 334 C VAL A 28 -1.569 13.327 -7.423 1.00 0.00 C ATOM 335 O VAL A 28 -0.525 12.934 -7.943 1.00 0.00 O ATOM 336 CB VAL A 28 -1.285 12.861 -4.983 1.00 0.00 C ATOM 337 CG1 VAL A 28 -2.090 13.558 -3.897 1.00 0.00 C ATOM 338 CG2 VAL A 28 -0.672 11.570 -4.451 1.00 0.00 C ATOM 339 H VAL A 28 -1.685 10.760 -7.157 1.00 0.00 H ATOM 340 HA VAL A 28 -3.155 12.987 -6.034 1.00 0.00 H ATOM 341 HB VAL A 28 -0.480 13.518 -5.275 1.00 0.00 H ATOM 342 HG11 VAL A 28 -1.450 13.770 -3.054 1.00 0.00 H ATOM 343 HG12 VAL A 28 -2.900 12.916 -3.581 1.00 0.00 H ATOM 344 HG13 VAL A 28 -2.494 14.481 -4.285 1.00 0.00 H ATOM 345 HG21 VAL A 28 0.155 11.807 -3.798 1.00 0.00 H ATOM 346 HG22 VAL A 28 -0.319 10.972 -5.279 1.00 0.00 H ATOM 347 HG23 VAL A 28 -1.419 11.017 -3.901 1.00 0.00 H ATOM 348 N ASN A 29 -2.237 14.389 -7.859 1.00 0.00 N ATOM 349 CA ASN A 29 -1.765 15.164 -8.999 1.00 0.00 C ATOM 350 C ASN A 29 -2.556 16.460 -9.150 1.00 0.00 C ATOM 351 O ASN A 29 -3.547 16.512 -9.879 1.00 0.00 O ATOM 352 CB ASN A 29 -1.869 14.334 -10.281 1.00 0.00 C ATOM 353 CG ASN A 29 -0.620 14.425 -11.135 1.00 0.00 C ATOM 354 OD1 ASN A 29 0.212 13.518 -11.136 1.00 0.00 O ATOM 355 ND2 ASN A 29 -0.484 15.524 -11.867 1.00 0.00 N ATOM 356 H ASN A 29 -3.065 14.654 -7.408 1.00 0.00 H ATOM 357 HA ASN A 29 -0.727 15.409 -8.825 1.00 0.00 H ATOM 358 HB2 ASN A 29 -2.028 13.298 -10.019 1.00 0.00 H ATOM 359 HB3 ASN A 29 -2.708 14.685 -10.864 1.00 0.00 H ATOM 360 HD21 ASN A 29 -1.188 16.205 -11.815 1.00 0.00 H ATOM 361 HD22 ASN A 29 0.315 15.610 -12.428 1.00 0.00 H ATOM 362 N LEU A 30 -2.109 17.505 -8.462 1.00 0.00 N ATOM 363 CA LEU A 30 -2.773 18.802 -8.526 1.00 0.00 C ATOM 364 C LEU A 30 -2.007 19.753 -9.441 1.00 0.00 C ATOM 365 O LEU A 30 -1.694 20.882 -9.062 1.00 0.00 O ATOM 366 CB LEU A 30 -2.904 19.408 -7.125 1.00 0.00 C ATOM 367 CG LEU A 30 -1.590 19.883 -6.495 1.00 0.00 C ATOM 368 CD1 LEU A 30 -1.670 21.359 -6.136 1.00 0.00 C ATOM 369 CD2 LEU A 30 -1.254 19.051 -5.267 1.00 0.00 C ATOM 370 H LEU A 30 -1.311 17.404 -7.901 1.00 0.00 H ATOM 371 HA LEU A 30 -3.761 18.647 -8.935 1.00 0.00 H ATOM 372 HB2 LEU A 30 -3.578 20.249 -7.184 1.00 0.00 H ATOM 373 HB3 LEU A 30 -3.341 18.665 -6.476 1.00 0.00 H ATOM 374 HG LEU A 30 -0.790 19.759 -7.212 1.00 0.00 H ATOM 375 HD11 LEU A 30 -2.113 21.906 -6.955 1.00 0.00 H ATOM 376 HD12 LEU A 30 -0.677 21.738 -5.945 1.00 0.00 H ATOM 377 HD13 LEU A 30 -2.278 21.480 -5.250 1.00 0.00 H ATOM 378 HD21 LEU A 30 -0.782 18.130 -5.572 1.00 0.00 H ATOM 379 HD22 LEU A 30 -2.162 18.827 -4.725 1.00 0.00 H ATOM 380 HD23 LEU A 30 -0.583 19.607 -4.628 1.00 0.00 H ATOM 381 N ASN A 31 -1.706 19.286 -10.649 1.00 0.00 N ATOM 382 CA ASN A 31 -0.974 20.089 -11.621 1.00 0.00 C ATOM 383 C ASN A 31 -0.949 19.404 -12.984 1.00 0.00 C ATOM 384 O ASN A 31 -1.481 19.990 -13.950 1.00 0.00 O ATOM 385 CB ASN A 31 0.456 20.340 -11.136 1.00 0.00 C ATOM 386 CG ASN A 31 0.904 21.770 -11.368 1.00 0.00 C ATOM 387 OD1 ASN A 31 1.442 22.100 -12.424 1.00 0.00 O ATOM 388 ND2 ASN A 31 0.682 22.627 -10.378 1.00 0.00 N ATOM 389 OXT ASN A 31 -0.399 18.287 -13.073 1.00 0.00 O ATOM 390 H ASN A 31 -1.982 18.376 -10.892 1.00 0.00 H ATOM 391 HA ASN A 31 -1.483 21.036 -11.717 1.00 0.00 H ATOM 392 HB2 ASN A 31 0.512 20.134 -10.077 1.00 0.00 H ATOM 393 HB3 ASN A 31 1.131 19.681 -11.662 1.00 0.00 H ATOM 394 HD21 ASN A 31 0.249 22.293 -9.565 1.00 0.00 H ATOM 395 HD22 ASN A 31 0.961 23.558 -10.501 1.00 0.00 H TER 396 ASN A 31