Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
509389 | 2yts RC | 10156 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 24.347 -0.542 2.189 1.00 0.00 A ATOM 2 CA GLY A 1 24.441 0.971 2.184 1.00 0.00 A ATOM 3 HT1 GLY A 1 25.932 1.212 3.669 1.00 0.00 A ATOM 4 HA2 GLY A 1 23.450 1.383 2.072 1.00 0.00 A ATOM 5 HA1 GLY A 1 25.046 1.279 1.344 1.00 0.00 A ATOM 6 N GLY A 1 25.032 1.494 3.402 1.00 0.00 A ATOM 7 O GLY A 1 24.350 -1.167 3.249 1.00 0.00 A ATOM 8 C SER A 2 25.537 -3.208 0.694 1.00 0.00 A ATOM 9 CA SER A 2 24.158 -2.581 0.873 1.00 0.00 A ATOM 10 CB SER A 2 23.261 -2.947 -0.311 1.00 0.00 A ATOM 11 HN SER A 2 24.263 -0.578 0.192 1.00 0.00 A ATOM 12 HA SER A 2 23.716 -2.963 1.781 1.00 0.00 A ATOM 13 HB2 SER A 2 22.346 -2.377 -0.256 1.00 0.00 A ATOM 14 HB1 SER A 2 23.775 -2.716 -1.233 1.00 0.00 A ATOM 15 HG SER A 2 22.125 -4.470 -0.786 1.00 0.00 A ATOM 16 N SER A 2 24.260 -1.132 1.001 1.00 0.00 A ATOM 17 O SER A 2 26.099 -3.197 -0.401 1.00 0.00 A ATOM 18 OG SER A 2 22.940 -4.327 -0.300 1.00 0.00 A ATOM 19 C SER A 3 27.523 -5.301 0.531 1.00 0.00 A ATOM 20 CA SER A 3 27.391 -4.386 1.744 1.00 0.00 A ATOM 21 CB SER A 3 27.632 -5.183 3.027 1.00 0.00 A ATOM 22 HN SER A 3 25.579 -3.733 2.623 1.00 0.00 A ATOM 23 HA SER A 3 28.132 -3.603 1.672 1.00 0.00 A ATOM 24 HB2 SER A 3 27.504 -4.534 3.880 1.00 0.00 A ATOM 25 HB1 SER A 3 26.921 -5.995 3.082 1.00 0.00 A ATOM 26 HG SER A 3 29.242 -5.881 2.157 1.00 0.00 A ATOM 27 N SER A 3 26.076 -3.756 1.779 1.00 0.00 A ATOM 28 O SER A 3 28.530 -5.273 -0.176 1.00 0.00 A ATOM 29 OG SER A 3 28.943 -5.721 3.055 1.00 0.00 A ATOM 30 C GLY A 4 25.125 -7.436 -1.272 1.00 0.00 A ATOM 31 CA GLY A 4 26.517 -7.026 -0.832 1.00 0.00 A ATOM 32 HN GLY A 4 25.720 -6.092 0.892 1.00 0.00 A ATOM 33 HA2 GLY A 4 27.019 -6.547 -1.660 1.00 0.00 A ATOM 34 HA1 GLY A 4 27.069 -7.912 -0.554 1.00 0.00 A ATOM 35 N GLY A 4 26.497 -6.113 0.295 1.00 0.00 A ATOM 36 O GLY A 4 24.310 -6.591 -1.640 1.00 0.00 A ATOM 37 C SER A 5 22.564 -9.205 -0.477 1.00 0.00 A ATOM 38 CA SER A 5 23.553 -9.257 -1.637 1.00 0.00 A ATOM 39 CB SER A 5 23.689 -10.695 -2.141 1.00 0.00 A ATOM 40 HN SER A 5 25.546 -9.361 -0.931 1.00 0.00 A ATOM 41 HA SER A 5 23.181 -8.638 -2.440 1.00 0.00 A ATOM 42 HB2 SER A 5 24.259 -10.700 -3.058 1.00 0.00 A ATOM 43 HB1 SER A 5 24.201 -11.288 -1.396 1.00 0.00 A ATOM 44 HG SER A 5 22.446 -12.208 -2.182 1.00 0.00 A ATOM 45 N SER A 5 24.854 -8.737 -1.235 1.00 0.00 A ATOM 46 O SER A 5 22.553 -10.085 0.384 1.00 0.00 A ATOM 47 OG SER A 5 22.419 -11.272 -2.390 1.00 0.00 A ATOM 48 C SER A 6 19.349 -8.363 0.096 1.00 0.00 A ATOM 49 CA SER A 6 20.743 -7.996 0.595 1.00 0.00 A ATOM 50 CB SER A 6 20.752 -6.553 1.103 1.00 0.00 A ATOM 51 HN SER A 6 21.791 -7.499 -1.176 1.00 0.00 A ATOM 52 HA SER A 6 21.007 -8.657 1.407 1.00 0.00 A ATOM 53 HB2 SER A 6 20.836 -5.879 0.265 1.00 0.00 A ATOM 54 HB1 SER A 6 19.831 -6.356 1.634 1.00 0.00 A ATOM 55 HG SER A 6 21.693 -6.799 2.804 1.00 0.00 A ATOM 56 N SER A 6 21.734 -8.167 -0.461 1.00 0.00 A ATOM 57 O SER A 6 18.657 -9.183 0.698 1.00 0.00 A ATOM 58 OG SER A 6 21.842 -6.329 1.981 1.00 0.00 A ATOM 59 C GLY A 7 17.641 -9.212 -2.510 1.00 0.00 A ATOM 60 CA GLY A 7 17.632 -8.021 -1.573 1.00 0.00 A ATOM 61 HN GLY A 7 19.536 -7.103 -1.448 1.00 0.00 A ATOM 62 HA2 GLY A 7 16.940 -8.216 -0.767 1.00 0.00 A ATOM 63 HA1 GLY A 7 17.298 -7.151 -2.118 1.00 0.00 A ATOM 64 N GLY A 7 18.942 -7.748 -1.010 1.00 0.00 A ATOM 65 O GLY A 7 17.765 -9.055 -3.726 1.00 0.00 A ATOM 66 C THR A 8 16.155 -11.852 -3.405 1.00 0.00 A ATOM 67 CA THR A 8 17.508 -11.632 -2.739 1.00 0.00 A ATOM 68 CB THR A 8 17.849 -12.862 -1.877 1.00 0.00 A ATOM 69 CG2 THR A 8 18.048 -14.094 -2.746 1.00 0.00 A ATOM 70 HN THR A 8 17.417 -10.470 -0.973 1.00 0.00 A ATOM 71 HA THR A 8 18.264 -11.535 -3.505 1.00 0.00 A ATOM 72 HB THR A 8 17.028 -13.046 -1.199 1.00 0.00 A ATOM 73 HG1 THR A 8 19.449 -13.448 -0.884 1.00 0.00 A ATOM 74 HG21 THR A 8 18.478 -13.801 -3.692 1.00 0.00 A ATOM 75 HG22 THR A 8 17.094 -14.571 -2.918 1.00 0.00 A ATOM 76 HG23 THR A 8 18.711 -14.784 -2.247 1.00 0.00 A ATOM 77 N THR A 8 17.511 -10.409 -1.946 1.00 0.00 A ATOM 78 O THR A 8 16.080 -12.177 -4.589 1.00 0.00 A ATOM 79 OG1 THR A 8 19.036 -12.613 -1.115 1.00 0.00 A ATOM 80 C GLY A 9 13.140 -10.557 -3.667 1.00 0.00 A ATOM 81 CA GLY A 9 13.748 -11.853 -3.169 1.00 0.00 A ATOM 82 HN GLY A 9 15.205 -11.411 -1.698 1.00 0.00 A ATOM 83 HA2 GLY A 9 13.792 -12.556 -3.988 1.00 0.00 A ATOM 84 HA1 GLY A 9 13.116 -12.259 -2.393 1.00 0.00 A ATOM 85 N GLY A 9 15.085 -11.671 -2.635 1.00 0.00 A ATOM 86 O GLY A 9 12.173 -10.058 -3.093 1.00 0.00 A ATOM 87 C GLU A 10 11.809 -8.935 -5.864 1.00 0.00 A ATOM 88 CA GLU A 10 13.219 -8.761 -5.308 1.00 0.00 A ATOM 89 CB GLU A 10 14.160 -8.276 -6.413 1.00 0.00 A ATOM 90 CD GLU A 10 15.492 -9.023 -8.425 1.00 0.00 A ATOM 91 CG GLU A 10 14.229 -9.213 -7.607 1.00 0.00 A ATOM 92 HN GLU A 10 14.479 -10.455 -5.148 1.00 0.00 A ATOM 93 HA GLU A 10 13.194 -8.023 -4.520 1.00 0.00 A ATOM 94 HB2 GLU A 10 13.822 -7.310 -6.758 1.00 0.00 A ATOM 95 HB1 GLU A 10 15.154 -8.175 -6.004 1.00 0.00 A ATOM 96 HG2 GLU A 10 14.199 -10.232 -7.252 1.00 0.00 A ATOM 97 HG1 GLU A 10 13.376 -9.029 -8.243 1.00 0.00 A ATOM 98 N GLU A 10 13.710 -10.009 -4.736 1.00 0.00 A ATOM 99 O GLU A 10 11.613 -9.568 -6.902 1.00 0.00 A ATOM 100 OE1 GLU A 10 15.798 -7.867 -8.784 1.00 0.00 A ATOM 101 OE2 GLU A 10 16.175 -10.031 -8.705 1.00 0.00 A ATOM 102 C LYS A 11 9.232 -7.778 -6.937 1.00 0.00 A ATOM 103 CA LYS A 11 9.438 -8.461 -5.589 1.00 0.00 A ATOM 104 CB LYS A 11 8.522 -7.828 -4.539 1.00 0.00 A ATOM 105 CD LYS A 11 9.359 -8.619 -2.307 1.00 0.00 A ATOM 106 CE LYS A 11 8.874 -9.045 -0.929 1.00 0.00 A ATOM 107 CG LYS A 11 8.254 -8.726 -3.344 1.00 0.00 A ATOM 108 HN LYS A 11 11.050 -7.879 -4.346 1.00 0.00 A ATOM 109 HA LYS A 11 9.188 -9.507 -5.687 1.00 0.00 A ATOM 110 HB2 LYS A 11 8.980 -6.916 -4.183 1.00 0.00 A ATOM 111 HB1 LYS A 11 7.576 -7.588 -5.002 1.00 0.00 A ATOM 112 HD2 LYS A 11 10.179 -9.258 -2.600 1.00 0.00 A ATOM 113 HD1 LYS A 11 9.698 -7.594 -2.259 1.00 0.00 A ATOM 114 HE2 LYS A 11 8.473 -8.182 -0.421 1.00 0.00 A ATOM 115 HE1 LYS A 11 8.097 -9.785 -1.049 1.00 0.00 A ATOM 116 HG2 LYS A 11 7.319 -8.435 -2.889 1.00 0.00 A ATOM 117 HG1 LYS A 11 8.188 -9.750 -3.683 1.00 0.00 A ATOM 118 HZ1 LYS A 11 10.548 -10.270 -0.686 1.00 0.00 A ATOM 119 HZ2 LYS A 11 9.578 -10.154 0.695 1.00 0.00 A ATOM 120 HZ3 LYS A 11 10.584 -8.867 0.257 1.00 0.00 A ATOM 121 N LYS A 11 10.830 -8.370 -5.166 1.00 0.00 A ATOM 122 NZ LYS A 11 9.973 -9.625 -0.109 1.00 0.00 A ATOM 123 O LYS A 11 9.876 -6.779 -7.258 1.00 0.00 A ATOM 124 C PRO A 12 7.276 -6.444 -8.993 1.00 0.00 A ATOM 125 CA PRO A 12 8.001 -7.783 -9.071 1.00 0.00 A ATOM 126 CB PRO A 12 7.090 -8.850 -9.685 1.00 0.00 A ATOM 127 CD PRO A 12 7.508 -9.517 -7.428 1.00 0.00 A ATOM 128 CG PRO A 12 6.472 -9.538 -8.517 1.00 0.00 A ATOM 129 HA PRO A 12 8.890 -7.676 -9.675 1.00 0.00 A ATOM 130 HB2 PRO A 12 6.343 -8.375 -10.306 1.00 0.00 A ATOM 131 HB1 PRO A 12 7.679 -9.532 -10.279 1.00 0.00 A ATOM 132 HD2 PRO A 12 7.038 -9.418 -6.461 1.00 0.00 A ATOM 133 HD1 PRO A 12 8.113 -10.411 -7.466 1.00 0.00 A ATOM 134 HG2 PRO A 12 5.587 -9.005 -8.203 1.00 0.00 A ATOM 135 HG1 PRO A 12 6.225 -10.556 -8.780 1.00 0.00 A ATOM 136 N PRO A 12 8.313 -8.326 -7.746 1.00 0.00 A ATOM 137 O PRO A 12 7.610 -5.504 -9.714 1.00 0.00 A ATOM 138 C TYR A 13 5.994 -4.354 -6.729 1.00 0.00 A ATOM 139 CA TYR A 13 5.510 -5.140 -7.943 1.00 0.00 A ATOM 140 CB TYR A 13 4.023 -5.468 -7.793 1.00 0.00 A ATOM 141 CD1 TYR A 13 3.169 -6.048 -10.097 1.00 0.00 A ATOM 142 CD2 TYR A 13 3.382 -7.806 -8.501 1.00 0.00 A ATOM 143 CE1 TYR A 13 2.703 -6.950 -11.035 1.00 0.00 A ATOM 144 CE2 TYR A 13 2.919 -8.714 -9.433 1.00 0.00 A ATOM 145 CG TYR A 13 3.515 -6.459 -8.816 1.00 0.00 A ATOM 146 CZ TYR A 13 2.580 -8.282 -10.698 1.00 0.00 A ATOM 147 HN TYR A 13 6.064 -7.148 -7.567 1.00 0.00 A ATOM 148 HA TYR A 13 5.647 -4.535 -8.828 1.00 0.00 A ATOM 149 HB2 TYR A 13 3.852 -5.887 -6.813 1.00 0.00 A ATOM 150 HB1 TYR A 13 3.449 -4.559 -7.896 1.00 0.00 A ATOM 151 HD1 TYR A 13 3.267 -5.004 -10.358 1.00 0.00 A ATOM 152 HD2 TYR A 13 3.648 -8.142 -7.509 1.00 0.00 A ATOM 153 HE1 TYR A 13 2.439 -6.611 -12.025 1.00 0.00 A ATOM 154 HE2 TYR A 13 2.822 -9.757 -9.169 1.00 0.00 A ATOM 155 HH TYR A 13 2.521 -10.040 -11.472 1.00 0.00 A ATOM 156 N TYR A 13 6.283 -6.364 -8.114 1.00 0.00 A ATOM 157 O TYR A 13 5.990 -4.860 -5.606 1.00 0.00 A ATOM 158 OH TYR A 13 2.118 -9.183 -11.629 1.00 0.00 A ATOM 159 C ILE A 14 6.464 -0.811 -6.101 1.00 0.00 A ATOM 160 CA ILE A 14 6.897 -2.257 -5.889 1.00 0.00 A ATOM 161 CB ILE A 14 8.432 -2.311 -5.776 1.00 0.00 A ATOM 162 CD1 ILE A 14 10.380 -3.942 -5.614 1.00 0.00 A ATOM 163 CG1 ILE A 14 8.892 -3.731 -5.441 1.00 0.00 A ATOM 164 CG2 ILE A 14 8.921 -1.328 -4.723 1.00 0.00 A ATOM 165 HN ILE A 14 6.390 -2.768 -7.879 1.00 0.00 A ATOM 166 HA ILE A 14 6.476 -2.615 -4.960 1.00 0.00 A ATOM 167 HB ILE A 14 8.851 -2.020 -6.728 1.00 0.00 A ATOM 168 HD11 ILE A 14 10.805 -4.286 -4.681 1.00 0.00 A ATOM 169 HD12 ILE A 14 10.553 -4.681 -6.381 1.00 0.00 A ATOM 170 HD13 ILE A 14 10.845 -3.010 -5.898 1.00 0.00 A ATOM 171 HG12 ILE A 14 8.643 -3.950 -4.415 1.00 0.00 A ATOM 172 HG11 ILE A 14 8.380 -4.429 -6.088 1.00 0.00 A ATOM 173 HG21 ILE A 14 9.603 -0.624 -5.177 1.00 0.00 A ATOM 174 HG22 ILE A 14 8.078 -0.795 -4.310 1.00 0.00 A ATOM 175 HG23 ILE A 14 9.429 -1.865 -3.937 1.00 0.00 A ATOM 176 N ILE A 14 6.411 -3.115 -6.963 1.00 0.00 A ATOM 177 O ILE A 14 6.701 -0.229 -7.161 1.00 0.00 A ATOM 178 C CYS A 15 6.540 2.119 -5.141 1.00 0.00 A ATOM 179 CA CYS A 15 5.364 1.146 -5.160 1.00 0.00 A ATOM 180 CB CYS A 15 4.418 1.450 -3.997 1.00 0.00 A ATOM 181 HN CYS A 15 5.670 -0.748 -4.267 1.00 0.00 A ATOM 182 HA CYS A 15 4.829 1.267 -6.090 1.00 0.00 A ATOM 183 HB2 CYS A 15 3.766 0.603 -3.843 1.00 0.00 A ATOM 184 HB1 CYS A 15 5.000 1.617 -3.103 1.00 0.00 A ATOM 185 N CYS A 15 5.830 -0.233 -5.087 1.00 0.00 A ATOM 186 O CYS A 15 7.584 1.835 -4.555 1.00 0.00 A ATOM 187 SG CYS A 15 3.367 2.915 -4.257 1.00 0.00 A ATOM 188 C ASN A 16 7.034 5.496 -5.000 1.00 0.00 A ATOM 189 CA ASN A 16 7.408 4.281 -5.844 1.00 0.00 A ATOM 190 CB ASN A 16 7.654 4.709 -7.293 1.00 0.00 A ATOM 191 CG ASN A 16 8.641 5.855 -7.398 1.00 0.00 A ATOM 192 HN ASN A 16 5.508 3.435 -6.236 1.00 0.00 A ATOM 193 HA ASN A 16 8.313 3.847 -5.448 1.00 0.00 A ATOM 194 HB2 ASN A 16 8.047 3.869 -7.848 1.00 0.00 A ATOM 195 HB1 ASN A 16 6.719 5.020 -7.734 1.00 0.00 A ATOM 196 HD21 ASN A 16 9.796 4.783 -8.610 1.00 0.00 A ATOM 197 HD22 ASN A 16 10.361 6.375 -8.248 1.00 0.00 A ATOM 198 N ASN A 16 6.362 3.267 -5.787 1.00 0.00 A ATOM 199 ND2 ASN A 16 9.707 5.650 -8.163 1.00 0.00 A ATOM 200 O ASN A 16 7.905 6.203 -4.494 1.00 0.00 A ATOM 201 OD1 ASN A 16 8.446 6.913 -6.798 1.00 0.00 A ATOM 202 C GLU A 17 5.730 6.772 -2.627 1.00 0.00 A ATOM 203 CA GLU A 17 5.246 6.860 -4.072 1.00 0.00 A ATOM 204 CB GLU A 17 3.717 6.910 -4.106 1.00 0.00 A ATOM 205 CD GLU A 17 1.801 7.794 -5.496 1.00 0.00 A ATOM 206 CG GLU A 17 3.145 7.092 -5.502 1.00 0.00 A ATOM 207 HN GLU A 17 5.088 5.131 -5.283 1.00 0.00 A ATOM 208 HA GLU A 17 5.636 7.764 -4.514 1.00 0.00 A ATOM 209 HB2 GLU A 17 3.329 5.989 -3.697 1.00 0.00 A ATOM 210 HB1 GLU A 17 3.382 7.734 -3.493 1.00 0.00 A ATOM 211 HG2 GLU A 17 3.837 7.678 -6.087 1.00 0.00 A ATOM 212 HG1 GLU A 17 3.025 6.120 -5.957 1.00 0.00 A ATOM 213 N GLU A 17 5.734 5.731 -4.854 1.00 0.00 A ATOM 214 O GLU A 17 6.282 7.730 -2.085 1.00 0.00 A ATOM 215 OE1 GLU A 17 1.762 8.997 -5.163 1.00 0.00 A ATOM 216 OE2 GLU A 17 0.788 7.140 -5.822 1.00 0.00 A ATOM 217 C CYS A 18 7.168 4.505 -0.562 1.00 0.00 A ATOM 218 CA CYS A 18 5.933 5.399 -0.627 1.00 0.00 A ATOM 219 CB CYS A 18 4.792 4.770 0.176 1.00 0.00 A ATOM 220 HN CYS A 18 5.075 4.887 -2.494 1.00 0.00 A ATOM 221 HA CYS A 18 6.176 6.359 -0.200 1.00 0.00 A ATOM 222 HB2 CYS A 18 5.140 4.562 1.177 1.00 0.00 A ATOM 223 HB1 CYS A 18 3.969 5.467 0.223 1.00 0.00 A ATOM 224 N CYS A 18 5.520 5.615 -2.009 1.00 0.00 A ATOM 225 O CYS A 18 8.105 4.777 0.187 1.00 0.00 A ATOM 226 SG CYS A 18 4.161 3.212 -0.525 1.00 0.00 A ATOM 227 C GLY A 19 7.954 1.184 -0.737 1.00 0.00 A ATOM 228 CA GLY A 19 8.286 2.519 -1.372 1.00 0.00 A ATOM 229 HN GLY A 19 6.386 3.270 -1.930 1.00 0.00 A ATOM 230 HA2 GLY A 19 8.586 2.355 -2.396 1.00 0.00 A ATOM 231 HA1 GLY A 19 9.109 2.966 -0.833 1.00 0.00 A ATOM 232 N GLY A 19 7.161 3.437 -1.354 1.00 0.00 A ATOM 233 O GLY A 19 8.726 0.661 0.067 1.00 0.00 A ATOM 234 C LYS A 20 6.467 -1.750 -1.613 1.00 0.00 A ATOM 235 CA LYS A 20 6.368 -0.654 -0.557 1.00 0.00 A ATOM 236 CB LYS A 20 4.929 -0.555 -0.043 1.00 0.00 A ATOM 237 CD LYS A 20 3.293 -1.194 1.752 1.00 0.00 A ATOM 238 CE LYS A 20 3.450 -0.087 2.784 1.00 0.00 A ATOM 239 CG LYS A 20 4.618 -1.523 1.084 1.00 0.00 A ATOM 240 HN LYS A 20 6.228 1.095 -1.742 1.00 0.00 A ATOM 241 HA LYS A 20 7.018 -0.904 0.267 1.00 0.00 A ATOM 242 HB2 LYS A 20 4.756 0.450 0.314 1.00 0.00 A ATOM 243 HB1 LYS A 20 4.253 -0.758 -0.862 1.00 0.00 A ATOM 244 HD2 LYS A 20 2.590 -0.871 0.999 1.00 0.00 A ATOM 245 HD1 LYS A 20 2.917 -2.081 2.242 1.00 0.00 A ATOM 246 HE2 LYS A 20 4.222 0.590 2.452 1.00 0.00 A ATOM 247 HE1 LYS A 20 2.514 0.446 2.866 1.00 0.00 A ATOM 248 HG2 LYS A 20 4.567 -2.525 0.683 1.00 0.00 A ATOM 249 HG1 LYS A 20 5.406 -1.469 1.821 1.00 0.00 A ATOM 250 HZ1 LYS A 20 4.750 -0.260 4.410 1.00 0.00 A ATOM 251 HZ2 LYS A 20 3.861 -1.664 4.091 1.00 0.00 A ATOM 252 HZ3 LYS A 20 3.114 -0.340 4.830 1.00 0.00 A ATOM 253 N LYS A 20 6.801 0.629 -1.096 1.00 0.00 A ATOM 254 NZ LYS A 20 3.820 -0.625 4.123 1.00 0.00 A ATOM 255 O LYS A 20 6.608 -1.467 -2.803 1.00 0.00 A ATOM 256 C SER A 21 5.230 -5.014 -1.968 1.00 0.00 A ATOM 257 CA SER A 21 6.475 -4.139 -2.078 1.00 0.00 A ATOM 258 CB SER A 21 7.724 -4.969 -1.774 1.00 0.00 A ATOM 259 HN SER A 21 6.279 -3.162 -0.210 1.00 0.00 A ATOM 260 HA SER A 21 6.544 -3.756 -3.085 1.00 0.00 A ATOM 261 HB2 SER A 21 7.730 -5.238 -0.729 1.00 0.00 A ATOM 262 HB1 SER A 21 7.712 -5.866 -2.377 1.00 0.00 A ATOM 263 HG SER A 21 9.508 -4.794 -2.565 1.00 0.00 A ATOM 264 N SER A 21 6.391 -3.001 -1.170 1.00 0.00 A ATOM 265 O SER A 21 4.601 -5.089 -0.912 1.00 0.00 A ATOM 266 OG SER A 21 8.904 -4.240 -2.065 1.00 0.00 A ATOM 267 C PHE A 22 3.978 -7.788 -3.939 1.00 0.00 A ATOM 268 CA PHE A 22 3.711 -6.545 -3.095 1.00 0.00 A ATOM 269 CB PHE A 22 2.501 -5.790 -3.649 1.00 0.00 A ATOM 270 CD1 PHE A 22 1.406 -4.543 -1.767 1.00 0.00 A ATOM 271 CD2 PHE A 22 2.696 -3.306 -3.346 1.00 0.00 A ATOM 272 CE1 PHE A 22 1.123 -3.377 -1.082 1.00 0.00 A ATOM 273 CE2 PHE A 22 2.416 -2.137 -2.665 1.00 0.00 A ATOM 274 CG PHE A 22 2.195 -4.521 -2.906 1.00 0.00 A ATOM 275 CZ PHE A 22 1.629 -2.172 -1.530 1.00 0.00 A ATOM 276 HN PHE A 22 5.423 -5.575 -3.877 1.00 0.00 A ATOM 277 HA PHE A 22 3.501 -6.851 -2.082 1.00 0.00 A ATOM 278 HB2 PHE A 22 2.688 -5.532 -4.681 1.00 0.00 A ATOM 279 HB1 PHE A 22 1.631 -6.427 -3.593 1.00 0.00 A ATOM 280 HD1 PHE A 22 1.011 -5.484 -1.414 1.00 0.00 A ATOM 281 HD2 PHE A 22 3.312 -3.278 -4.234 1.00 0.00 A ATOM 282 HE1 PHE A 22 0.508 -3.407 -0.195 1.00 0.00 A ATOM 283 HE2 PHE A 22 2.814 -1.197 -3.018 1.00 0.00 A ATOM 284 HZ PHE A 22 1.409 -1.260 -0.997 1.00 0.00 A ATOM 285 N PHE A 22 4.881 -5.675 -3.066 1.00 0.00 A ATOM 286 O PHE A 22 5.024 -7.905 -4.577 1.00 0.00 A ATOM 287 C ILE A 23 2.238 -9.941 -5.918 1.00 0.00 A ATOM 288 CA ILE A 23 3.157 -9.948 -4.701 1.00 0.00 A ATOM 289 CB ILE A 23 2.837 -11.182 -3.837 1.00 0.00 A ATOM 290 CD1 ILE A 23 3.242 -12.099 -1.497 1.00 0.00 A ATOM 291 CG1 ILE A 23 3.770 -11.240 -2.625 1.00 0.00 A ATOM 292 CG2 ILE A 23 2.957 -12.453 -4.665 1.00 0.00 A ATOM 293 HN ILE A 23 2.214 -8.564 -3.407 1.00 0.00 A ATOM 294 HA ILE A 23 4.181 -10.024 -5.036 1.00 0.00 A ATOM 295 HB ILE A 23 1.817 -11.100 -3.494 1.00 0.00 A ATOM 296 HD11 ILE A 23 2.525 -11.533 -0.919 1.00 0.00 A ATOM 297 HD12 ILE A 23 2.762 -12.976 -1.906 1.00 0.00 A ATOM 298 HD13 ILE A 23 4.060 -12.399 -0.860 1.00 0.00 A ATOM 299 HG12 ILE A 23 4.722 -11.642 -2.931 1.00 0.00 A ATOM 300 HG11 ILE A 23 3.912 -10.239 -2.243 1.00 0.00 A ATOM 301 HG21 ILE A 23 2.072 -12.571 -5.273 1.00 0.00 A ATOM 302 HG22 ILE A 23 3.825 -12.386 -5.303 1.00 0.00 A ATOM 303 HG23 ILE A 23 3.058 -13.303 -4.007 1.00 0.00 A ATOM 304 N ILE A 23 3.025 -8.714 -3.936 1.00 0.00 A ATOM 305 O ILE A 23 2.656 -10.279 -7.024 1.00 0.00 A ATOM 306 C GLN A 24 -0.033 -8.113 -7.416 1.00 0.00 A ATOM 307 CA GLN A 24 0.007 -9.501 -6.785 1.00 0.00 A ATOM 308 CB GLN A 24 -1.381 -9.878 -6.264 1.00 0.00 A ATOM 309 CD GLN A 24 -3.691 -10.736 -6.818 1.00 0.00 A ATOM 310 CG GLN A 24 -2.285 -10.484 -7.325 1.00 0.00 A ATOM 311 HN GLN A 24 0.712 -9.295 -4.800 1.00 0.00 A ATOM 312 HA GLN A 24 0.306 -10.215 -7.536 1.00 0.00 A ATOM 313 HB2 GLN A 24 -1.269 -10.595 -5.464 1.00 0.00 A ATOM 314 HB1 GLN A 24 -1.860 -8.991 -5.877 1.00 0.00 A ATOM 315 HE21 GLN A 24 -3.928 -12.206 -8.136 1.00 0.00 A ATOM 316 HE22 GLN A 24 -5.280 -11.896 -7.105 1.00 0.00 A ATOM 317 HG2 GLN A 24 -2.338 -9.806 -8.164 1.00 0.00 A ATOM 318 HG1 GLN A 24 -1.860 -11.423 -7.648 1.00 0.00 A ATOM 319 N GLN A 24 0.985 -9.552 -5.704 1.00 0.00 A ATOM 320 NE2 GLN A 24 -4.369 -11.711 -7.413 1.00 0.00 A ATOM 321 O GLN A 24 0.358 -7.124 -6.794 1.00 0.00 A ATOM 322 OE1 GLN A 24 -4.164 -10.063 -5.902 1.00 0.00 A ATOM 323 C LYS A 25 -1.747 -5.930 -8.828 1.00 0.00 A ATOM 324 CA LYS A 25 -0.602 -6.779 -9.371 1.00 0.00 A ATOM 325 CB LYS A 25 -0.803 -7.029 -10.867 1.00 0.00 A ATOM 326 CD LYS A 25 0.121 -5.043 -12.096 1.00 0.00 A ATOM 327 CE LYS A 25 0.597 -5.524 -13.458 1.00 0.00 A ATOM 328 CG LYS A 25 -1.136 -5.774 -11.655 1.00 0.00 A ATOM 329 HN LYS A 25 -0.806 -8.868 -9.098 1.00 0.00 A ATOM 330 HA LYS A 25 0.325 -6.246 -9.225 1.00 0.00 A ATOM 331 HB2 LYS A 25 0.102 -7.455 -11.274 1.00 0.00 A ATOM 332 HB1 LYS A 25 -1.612 -7.734 -10.996 1.00 0.00 A ATOM 333 HD2 LYS A 25 -0.089 -3.985 -12.153 1.00 0.00 A ATOM 334 HD1 LYS A 25 0.902 -5.217 -11.369 1.00 0.00 A ATOM 335 HE2 LYS A 25 0.606 -6.603 -13.461 1.00 0.00 A ATOM 336 HE1 LYS A 25 -0.091 -5.168 -14.211 1.00 0.00 A ATOM 337 HG2 LYS A 25 -1.705 -6.049 -12.530 1.00 0.00 A ATOM 338 HG1 LYS A 25 -1.725 -5.115 -11.032 1.00 0.00 A ATOM 339 HZ1 LYS A 25 2.401 -4.614 -12.927 1.00 0.00 A ATOM 340 HZ2 LYS A 25 1.915 -4.297 -14.516 1.00 0.00 A ATOM 341 HZ3 LYS A 25 2.559 -5.808 -14.114 1.00 0.00 A ATOM 342 N LYS A 25 -0.509 -8.045 -8.655 1.00 0.00 A ATOM 343 NZ LYS A 25 1.964 -5.026 -13.776 1.00 0.00 A ATOM 344 O LYS A 25 -1.581 -4.737 -8.573 1.00 0.00 A ATOM 345 C SER A 26 -3.788 -5.217 -6.788 1.00 0.00 A ATOM 346 CA SER A 26 -4.082 -5.853 -8.143 1.00 0.00 A ATOM 347 CB SER A 26 -5.264 -6.817 -8.021 1.00 0.00 A ATOM 348 HN SER A 26 -2.978 -7.505 -8.876 1.00 0.00 A ATOM 349 HA SER A 26 -4.335 -5.074 -8.846 1.00 0.00 A ATOM 350 HB2 SER A 26 -6.137 -6.273 -7.695 1.00 0.00 A ATOM 351 HB1 SER A 26 -5.459 -7.266 -8.984 1.00 0.00 A ATOM 352 HG SER A 26 -4.111 -8.199 -7.246 1.00 0.00 A ATOM 353 N SER A 26 -2.909 -6.552 -8.653 1.00 0.00 A ATOM 354 O SER A 26 -4.218 -4.097 -6.509 1.00 0.00 A ATOM 355 OG SER A 26 -4.989 -7.845 -7.085 1.00 0.00 A ATOM 356 C HIS A 27 -2.012 -4.088 -4.713 1.00 0.00 A ATOM 357 CA HIS A 27 -2.700 -5.446 -4.622 1.00 0.00 A ATOM 358 CB HIS A 27 -1.789 -6.446 -3.909 1.00 0.00 A ATOM 359 CD2 HIS A 27 -3.814 -7.902 -3.195 1.00 0.00 A ATOM 360 CE1 HIS A 27 -2.856 -9.003 -1.559 1.00 0.00 A ATOM 361 CG HIS A 27 -2.534 -7.470 -3.109 1.00 0.00 A ATOM 362 HN HIS A 27 -2.740 -6.824 -6.229 1.00 0.00 A ATOM 363 HA HIS A 27 -3.613 -5.337 -4.056 1.00 0.00 A ATOM 364 HB2 HIS A 27 -1.194 -6.968 -4.644 1.00 0.00 A ATOM 365 HB1 HIS A 27 -1.134 -5.910 -3.237 1.00 0.00 A ATOM 366 HD2 HIS A 27 -4.560 -7.561 -3.899 1.00 0.00 A ATOM 367 HE1 HIS A 27 -2.690 -9.683 -0.737 1.00 0.00 A ATOM 368 HE2 HIS A 27 -4.789 -9.405 -2.101 1.00 0.00 A ATOM 369 N HIS A 27 -3.053 -5.939 -5.949 1.00 0.00 A ATOM 370 ND1 HIS A 27 -1.961 -8.178 -2.074 1.00 0.00 A ATOM 371 NE2 HIS A 27 -3.989 -8.854 -2.222 1.00 0.00 A ATOM 372 O HIS A 27 -2.358 -3.155 -3.986 1.00 0.00 A ATOM 373 C LEU A 28 -1.177 -1.677 -6.448 1.00 0.00 A ATOM 374 CA LEU A 28 -0.299 -2.738 -5.793 1.00 0.00 A ATOM 375 CB LEU A 28 0.948 -2.982 -6.646 1.00 0.00 A ATOM 376 CD1 LEU A 28 2.666 -1.240 -6.104 1.00 0.00 A ATOM 377 CD2 LEU A 28 2.380 -2.019 -8.464 1.00 0.00 A ATOM 378 CG LEU A 28 1.674 -1.734 -7.146 1.00 0.00 A ATOM 379 HN LEU A 28 -0.806 -4.760 -6.158 1.00 0.00 A ATOM 380 HA LEU A 28 0.005 -2.385 -4.819 1.00 0.00 A ATOM 381 HB2 LEU A 28 1.645 -3.556 -6.055 1.00 0.00 A ATOM 382 HB1 LEU A 28 0.649 -3.561 -7.508 1.00 0.00 A ATOM 383 HD11 LEU A 28 3.534 -1.881 -6.102 1.00 0.00 A ATOM 384 HD12 LEU A 28 2.202 -1.257 -5.129 1.00 0.00 A ATOM 385 HD13 LEU A 28 2.964 -0.229 -6.343 1.00 0.00 A ATOM 386 HD21 LEU A 28 2.027 -2.957 -8.865 1.00 0.00 A ATOM 387 HD22 LEU A 28 3.445 -2.077 -8.296 1.00 0.00 A ATOM 388 HD23 LEU A 28 2.169 -1.224 -9.165 1.00 0.00 A ATOM 389 HG LEU A 28 0.951 -0.948 -7.316 1.00 0.00 A ATOM 390 N LEU A 28 -1.036 -3.983 -5.608 1.00 0.00 A ATOM 391 O LEU A 28 -1.360 -0.588 -5.906 1.00 0.00 A ATOM 392 C ASN A 29 -3.703 -0.563 -7.452 1.00 0.00 A ATOM 393 CA ASN A 29 -2.579 -1.079 -8.346 1.00 0.00 A ATOM 394 CB ASN A 29 -3.168 -1.764 -9.581 1.00 0.00 A ATOM 395 CG ASN A 29 -2.292 -1.597 -10.807 1.00 0.00 A ATOM 396 HN ASN A 29 -1.535 -2.887 -7.999 1.00 0.00 A ATOM 397 HA ASN A 29 -1.974 -0.243 -8.662 1.00 0.00 A ATOM 398 HB2 ASN A 29 -3.278 -2.820 -9.381 1.00 0.00 A ATOM 399 HB1 ASN A 29 -4.138 -1.339 -9.793 1.00 0.00 A ATOM 400 HD21 ASN A 29 -0.887 -2.742 -9.988 1.00 0.00 A ATOM 401 HD22 ASN A 29 -0.531 -2.128 -11.563 1.00 0.00 A ATOM 402 N ASN A 29 -1.719 -2.004 -7.617 1.00 0.00 A ATOM 403 ND2 ASN A 29 -1.118 -2.219 -10.784 1.00 0.00 A ATOM 404 O ASN A 29 -4.214 0.539 -7.653 1.00 0.00 A ATOM 405 OD1 ASN A 29 -2.666 -0.919 -11.764 1.00 0.00 A ATOM 406 C ARG A 30 -4.583 -0.237 -4.340 1.00 0.00 A ATOM 407 CA ARG A 30 -5.147 -0.993 -5.540 1.00 0.00 A ATOM 408 CB ARG A 30 -5.900 -2.236 -5.065 1.00 0.00 A ATOM 409 CD ARG A 30 -7.969 -2.922 -3.814 1.00 0.00 A ATOM 410 CG ARG A 30 -6.766 -1.993 -3.840 1.00 0.00 A ATOM 411 CZ ARG A 30 -10.192 -2.993 -2.766 1.00 0.00 A ATOM 412 HN ARG A 30 -3.638 -2.234 -6.355 1.00 0.00 A ATOM 413 HA ARG A 30 -5.832 -0.347 -6.068 1.00 0.00 A ATOM 414 HB2 ARG A 30 -6.537 -2.585 -5.865 1.00 0.00 A ATOM 415 HB1 ARG A 30 -5.183 -3.006 -4.825 1.00 0.00 A ATOM 416 HD2 ARG A 30 -8.437 -2.911 -4.787 1.00 0.00 A ATOM 417 HD1 ARG A 30 -7.629 -3.922 -3.590 1.00 0.00 A ATOM 418 HE ARG A 30 -8.672 -1.862 -2.141 1.00 0.00 A ATOM 419 HG2 ARG A 30 -6.174 -2.163 -2.952 1.00 0.00 A ATOM 420 HG1 ARG A 30 -7.112 -0.970 -3.853 1.00 0.00 A ATOM 421 HH11 ARG A 30 -9.971 -4.199 -4.371 1.00 0.00 A ATOM 422 HH12 ARG A 30 -11.532 -4.239 -3.622 1.00 0.00 A ATOM 423 HH21 ARG A 30 -10.724 -1.906 -1.146 1.00 0.00 A ATOM 424 HH22 ARG A 30 -11.960 -2.934 -1.789 1.00 0.00 A ATOM 425 N ARG A 30 -4.083 -1.367 -6.464 1.00 0.00 A ATOM 426 NE ARG A 30 -8.952 -2.519 -2.812 1.00 0.00 A ATOM 427 NH1 ARG A 30 -10.598 -3.883 -3.660 1.00 0.00 A ATOM 428 NH2 ARG A 30 -11.027 -2.577 -1.823 1.00 0.00 A ATOM 429 O ARG A 30 -5.318 0.431 -3.613 1.00 0.00 A ATOM 430 C HIS A 31 -2.172 1.731 -3.428 1.00 0.00 A ATOM 431 CA HIS A 31 -2.611 0.326 -3.028 1.00 0.00 A ATOM 432 CB HIS A 31 -1.402 -0.486 -2.561 1.00 0.00 A ATOM 433 CD2 HIS A 31 0.650 1.099 -2.501 1.00 0.00 A ATOM 434 CE1 HIS A 31 0.860 1.270 -0.325 1.00 0.00 A ATOM 435 CG HIS A 31 -0.326 0.349 -1.938 1.00 0.00 A ATOM 436 HN HIS A 31 -2.741 -0.894 -4.754 1.00 0.00 A ATOM 437 HA HIS A 31 -3.319 0.401 -2.217 1.00 0.00 A ATOM 438 HB2 HIS A 31 -1.725 -1.210 -1.828 1.00 0.00 A ATOM 439 HB1 HIS A 31 -0.974 -1.003 -3.408 1.00 0.00 A ATOM 440 HD1 HIS A 31 -0.723 0.049 0.109 1.00 0.00 A ATOM 441 HD2 HIS A 31 0.828 1.232 -3.559 1.00 0.00 A ATOM 442 HE1 HIS A 31 1.219 1.551 0.654 1.00 0.00 A ATOM 443 N HIS A 31 -3.274 -0.347 -4.140 1.00 0.00 A ATOM 444 ND1 HIS A 31 -0.166 0.476 -0.574 1.00 0.00 A ATOM 445 NE2 HIS A 31 1.373 1.661 -1.477 1.00 0.00 A ATOM 446 O HIS A 31 -2.444 2.702 -2.721 1.00 0.00 A ATOM 447 C ARG A 32 -2.098 4.183 -4.942 1.00 0.00 A ATOM 448 CA ARG A 32 -1.012 3.118 -5.057 1.00 0.00 A ATOM 449 CB ARG A 32 -0.557 2.994 -6.512 1.00 0.00 A ATOM 450 CD ARG A 32 0.960 1.775 -8.104 1.00 0.00 A ATOM 451 CG ARG A 32 0.766 2.263 -6.677 1.00 0.00 A ATOM 452 CZ ARG A 32 2.273 3.534 -9.210 1.00 0.00 A ATOM 453 HN ARG A 32 -1.304 1.022 -5.084 1.00 0.00 A ATOM 454 HA ARG A 32 -0.169 3.413 -4.450 1.00 0.00 A ATOM 455 HB2 ARG A 32 -1.310 2.456 -7.069 1.00 0.00 A ATOM 456 HB1 ARG A 32 -0.451 3.984 -6.929 1.00 0.00 A ATOM 457 HD2 ARG A 32 1.838 1.148 -8.139 1.00 0.00 A ATOM 458 HD1 ARG A 32 0.094 1.198 -8.393 1.00 0.00 A ATOM 459 HE ARG A 32 0.350 3.149 -9.573 1.00 0.00 A ATOM 460 HG2 ARG A 32 1.572 2.938 -6.426 1.00 0.00 A ATOM 461 HG1 ARG A 32 0.784 1.415 -6.009 1.00 0.00 A ATOM 462 HH11 ARG A 32 3.290 2.443 -7.848 1.00 0.00 A ATOM 463 HH12 ARG A 32 4.205 3.686 -8.635 1.00 0.00 A ATOM 464 HH21 ARG A 32 1.543 4.789 -10.617 1.00 0.00 A ATOM 465 HH22 ARG A 32 3.210 5.021 -10.210 1.00 0.00 A ATOM 466 N ARG A 32 -1.490 1.832 -4.565 1.00 0.00 A ATOM 467 NE ARG A 32 1.129 2.881 -9.042 1.00 0.00 A ATOM 468 NH1 ARG A 32 3.344 3.194 -8.506 1.00 0.00 A ATOM 469 NH2 ARG A 32 2.348 4.530 -10.084 1.00 0.00 A ATOM 470 O ARG A 32 -1.811 5.352 -4.683 1.00 0.00 A ATOM 471 C ARG A 33 -4.423 5.504 -3.767 1.00 0.00 A ATOM 472 CA ARG A 33 -4.476 4.689 -5.056 1.00 0.00 A ATOM 473 CB ARG A 33 -5.795 3.917 -5.130 1.00 0.00 A ATOM 474 CD ARG A 33 -7.045 2.302 -6.594 1.00 0.00 A ATOM 475 CG ARG A 33 -5.709 2.642 -5.953 1.00 0.00 A ATOM 476 CZ ARG A 33 -6.758 2.732 -8.997 1.00 0.00 A ATOM 477 HN ARG A 33 -3.512 2.826 -5.339 1.00 0.00 A ATOM 478 HA ARG A 33 -4.416 5.363 -5.897 1.00 0.00 A ATOM 479 HB2 ARG A 33 -6.101 3.653 -4.128 1.00 0.00 A ATOM 480 HB1 ARG A 33 -6.546 4.554 -5.571 1.00 0.00 A ATOM 481 HD2 ARG A 33 -7.059 1.248 -6.829 1.00 0.00 A ATOM 482 HD1 ARG A 33 -7.833 2.524 -5.890 1.00 0.00 A ATOM 483 HE ARG A 33 -7.841 3.860 -7.759 1.00 0.00 A ATOM 484 HG2 ARG A 33 -4.973 2.776 -6.732 1.00 0.00 A ATOM 485 HG1 ARG A 33 -5.410 1.829 -5.309 1.00 0.00 A ATOM 486 HH11 ARG A 33 -5.794 1.097 -8.305 1.00 0.00 A ATOM 487 HH12 ARG A 33 -5.600 1.411 -9.998 1.00 0.00 A ATOM 488 HH21 ARG A 33 -7.593 4.284 -9.987 1.00 0.00 A ATOM 489 HH22 ARG A 33 -6.623 3.225 -10.953 1.00 0.00 A ATOM 490 N ARG A 33 -3.347 3.770 -5.136 1.00 0.00 A ATOM 491 NE ARG A 33 -7.274 3.063 -7.819 1.00 0.00 A ATOM 492 NH1 ARG A 33 -5.987 1.659 -9.109 1.00 0.00 A ATOM 493 NH2 ARG A 33 -7.012 3.475 -10.067 1.00 0.00 A ATOM 494 O ARG A 33 -4.609 6.721 -3.783 1.00 0.00 A ATOM 495 C ILE A 34 -3.498 6.884 -1.488 1.00 0.00 A ATOM 496 CA ILE A 34 -4.092 5.486 -1.357 1.00 0.00 A ATOM 497 CB ILE A 34 -3.246 4.673 -0.359 1.00 0.00 A ATOM 498 CD1 ILE A 34 -0.897 3.776 0.037 1.00 0.00 A ATOM 499 CG1 ILE A 34 -1.765 4.747 -0.734 1.00 0.00 A ATOM 500 CG2 ILE A 34 -3.717 3.226 -0.323 1.00 0.00 A ATOM 501 HN ILE A 34 -4.031 3.857 -2.705 1.00 0.00 A ATOM 502 HA ILE A 34 -5.095 5.568 -0.964 1.00 0.00 A ATOM 503 HB ILE A 34 -3.384 5.096 0.624 1.00 0.00 A ATOM 504 HD11 ILE A 34 -1.286 3.664 1.039 1.00 0.00 A ATOM 505 HD12 ILE A 34 -0.902 2.817 -0.459 1.00 0.00 A ATOM 506 HD13 ILE A 34 0.113 4.154 0.083 1.00 0.00 A ATOM 507 HG12 ILE A 34 -1.654 4.528 -1.784 1.00 0.00 A ATOM 508 HG11 ILE A 34 -1.402 5.746 -0.538 1.00 0.00 A ATOM 509 HG21 ILE A 34 -4.077 2.990 0.668 1.00 0.00 A ATOM 510 HG22 ILE A 34 -4.515 3.090 -1.037 1.00 0.00 A ATOM 511 HG23 ILE A 34 -2.894 2.573 -0.572 1.00 0.00 A ATOM 512 N ILE A 34 -4.170 4.825 -2.653 1.00 0.00 A ATOM 513 O ILE A 34 -3.985 7.838 -0.879 1.00 0.00 A ATOM 514 C HIS A 35 -2.662 9.217 -3.326 1.00 0.00 A ATOM 515 CA HIS A 35 -1.782 8.284 -2.500 1.00 0.00 A ATOM 516 CB HIS A 35 -0.438 8.080 -3.201 1.00 0.00 A ATOM 517 CD2 HIS A 35 0.891 5.853 -3.156 1.00 0.00 A ATOM 518 CE1 HIS A 35 1.496 5.883 -1.049 1.00 0.00 A ATOM 519 CG HIS A 35 0.388 6.982 -2.604 1.00 0.00 A ATOM 520 HN HIS A 35 -2.099 6.205 -2.745 1.00 0.00 A ATOM 521 HA HIS A 35 -1.610 8.732 -1.534 1.00 0.00 A ATOM 522 HB2 HIS A 35 -0.614 7.836 -4.238 1.00 0.00 A ATOM 523 HB1 HIS A 35 0.134 8.995 -3.143 1.00 0.00 A ATOM 524 HD1 HIS A 35 0.574 7.658 -0.617 1.00 0.00 A ATOM 525 HD2 HIS A 35 0.777 5.534 -4.182 1.00 0.00 A ATOM 526 HE1 HIS A 35 1.938 5.608 -0.103 1.00 0.00 A ATOM 527 N HIS A 35 -2.442 7.001 -2.287 1.00 0.00 A ATOM 528 ND1 HIS A 35 0.783 6.970 -1.283 1.00 0.00 A ATOM 529 NE2 HIS A 35 1.576 5.188 -2.169 1.00 0.00 A ATOM 530 O HIS A 35 -3.083 10.273 -2.851 1.00 0.00 A ATOM 531 C THR A 36 -5.236 9.239 -5.335 1.00 0.00 A ATOM 532 CA THR A 36 -3.766 9.623 -5.457 1.00 0.00 A ATOM 533 CB THR A 36 -3.325 9.467 -6.924 1.00 0.00 A ATOM 534 CG2 THR A 36 -3.496 8.029 -7.390 1.00 0.00 A ATOM 535 HN THR A 36 -2.573 7.971 -4.886 1.00 0.00 A ATOM 536 HA THR A 36 -3.650 10.661 -5.177 1.00 0.00 A ATOM 537 HB THR A 36 -2.281 9.733 -7.001 1.00 0.00 A ATOM 538 HG1 THR A 36 -4.866 9.872 -8.087 1.00 0.00 A ATOM 539 HG21 THR A 36 -4.548 7.795 -7.457 1.00 0.00 A ATOM 540 HG22 THR A 36 -3.024 7.363 -6.683 1.00 0.00 A ATOM 541 HG23 THR A 36 -3.038 7.908 -8.360 1.00 0.00 A ATOM 542 N THR A 36 -2.937 8.822 -4.565 1.00 0.00 A ATOM 543 O THR A 36 -5.605 8.084 -5.542 1.00 0.00 A ATOM 544 OG1 THR A 36 -4.092 10.339 -7.762 1.00 0.00 A ATOM 545 C GLY A 37 -8.275 11.207 -4.497 1.00 0.00 A ATOM 546 CA GLY A 37 -7.494 9.959 -4.856 1.00 0.00 A ATOM 547 HN GLY A 37 -5.722 11.118 -4.846 1.00 0.00 A ATOM 548 HA2 GLY A 37 -7.873 9.565 -5.788 1.00 0.00 A ATOM 549 HA1 GLY A 37 -7.639 9.222 -4.080 1.00 0.00 A ATOM 550 N GLY A 37 -6.073 10.216 -4.999 1.00 0.00 A ATOM 551 O GLY A 37 -7.990 12.292 -5.002 1.00 0.00 A ATOM 552 C GLU A 38 -10.256 12.190 -1.682 1.00 0.00 A ATOM 553 CA GLU A 38 -10.092 12.177 -3.200 1.00 0.00 A ATOM 554 CB GLU A 38 -11.465 12.112 -3.872 1.00 0.00 A ATOM 555 CD GLU A 38 -13.643 13.343 -4.217 1.00 0.00 A ATOM 556 CG GLU A 38 -12.148 13.463 -3.994 1.00 0.00 A ATOM 557 HN GLU A 38 -9.444 10.162 -3.255 1.00 0.00 A ATOM 558 HA GLU A 38 -9.596 13.086 -3.503 1.00 0.00 A ATOM 559 HB2 GLU A 38 -11.347 11.699 -4.863 1.00 0.00 A ATOM 560 HB1 GLU A 38 -12.104 11.460 -3.295 1.00 0.00 A ATOM 561 HG2 GLU A 38 -11.979 14.021 -3.085 1.00 0.00 A ATOM 562 HG1 GLU A 38 -11.716 13.997 -4.828 1.00 0.00 A ATOM 563 N GLU A 38 -9.265 11.053 -3.623 1.00 0.00 A ATOM 564 O GLU A 38 -11.189 11.595 -1.142 1.00 0.00 A ATOM 565 OE1 GLU A 38 -14.044 12.760 -5.246 1.00 0.00 A ATOM 566 OE2 GLU A 38 -14.412 13.832 -3.363 1.00 0.00 A ATOM 567 C LYS A 39 -10.035 14.272 0.898 1.00 0.00 A ATOM 568 CA LYS A 39 -9.385 12.965 0.454 1.00 0.00 A ATOM 569 CB LYS A 39 -7.972 12.863 1.034 1.00 0.00 A ATOM 570 CD LYS A 39 -5.680 13.871 1.238 1.00 0.00 A ATOM 571 CE LYS A 39 -4.756 14.992 0.788 1.00 0.00 A ATOM 572 CG LYS A 39 -7.058 14.000 0.610 1.00 0.00 A ATOM 573 HN LYS A 39 -8.623 13.326 -1.487 1.00 0.00 A ATOM 574 HA LYS A 39 -9.976 12.140 0.822 1.00 0.00 A ATOM 575 HB2 LYS A 39 -8.037 12.864 2.112 1.00 0.00 A ATOM 576 HB1 LYS A 39 -7.529 11.933 0.709 1.00 0.00 A ATOM 577 HD2 LYS A 39 -5.779 13.911 2.313 1.00 0.00 A ATOM 578 HD1 LYS A 39 -5.250 12.923 0.949 1.00 0.00 A ATOM 579 HE2 LYS A 39 -3.766 14.800 1.172 1.00 0.00 A ATOM 580 HE1 LYS A 39 -4.727 15.005 -0.291 1.00 0.00 A ATOM 581 HG2 LYS A 39 -6.954 13.985 -0.465 1.00 0.00 A ATOM 582 HG1 LYS A 39 -7.498 14.938 0.918 1.00 0.00 A ATOM 583 HZ1 LYS A 39 -5.112 16.378 2.310 1.00 0.00 A ATOM 584 HZ2 LYS A 39 -6.217 16.464 1.032 1.00 0.00 A ATOM 585 HZ3 LYS A 39 -4.653 17.078 0.840 1.00 0.00 A ATOM 586 N LYS A 39 -9.343 12.872 -1.000 1.00 0.00 A ATOM 587 NZ LYS A 39 -5.216 16.321 1.277 1.00 0.00 A ATOM 588 O LYS A 39 -9.862 15.321 0.277 1.00 0.00 A ATOM 589 C PRO A 40 -10.522 16.388 3.160 1.00 0.00 A ATOM 590 CA PRO A 40 -11.489 15.380 2.550 1.00 0.00 A ATOM 591 CB PRO A 40 -12.392 14.783 3.631 1.00 0.00 A ATOM 592 CD PRO A 40 -11.051 12.993 2.788 1.00 0.00 A ATOM 593 CG PRO A 40 -11.718 13.515 4.030 1.00 0.00 A ATOM 594 HA PRO A 40 -12.096 15.872 1.803 1.00 0.00 A ATOM 595 HB2 PRO A 40 -12.466 15.470 4.462 1.00 0.00 A ATOM 596 HB1 PRO A 40 -13.374 14.596 3.223 1.00 0.00 A ATOM 597 HD2 PRO A 40 -10.124 12.497 3.037 1.00 0.00 A ATOM 598 HD1 PRO A 40 -11.710 12.320 2.259 1.00 0.00 A ATOM 599 HG2 PRO A 40 -10.984 13.715 4.795 1.00 0.00 A ATOM 600 HG1 PRO A 40 -12.451 12.807 4.387 1.00 0.00 A ATOM 601 N PRO A 40 -10.800 14.210 1.998 1.00 0.00 A ATOM 602 O PRO A 40 -10.573 17.578 2.850 1.00 0.00 A ATOM 603 C SER A 41 -7.346 16.024 4.900 1.00 0.00 A ATOM 604 CA SER A 41 -8.663 16.764 4.686 1.00 0.00 A ATOM 605 CB SER A 41 -9.207 17.258 6.028 1.00 0.00 A ATOM 606 HN SER A 41 -9.650 14.945 4.235 1.00 0.00 A ATOM 607 HA SER A 41 -8.485 17.614 4.044 1.00 0.00 A ATOM 608 HB2 SER A 41 -10.277 17.380 5.957 1.00 0.00 A ATOM 609 HB1 SER A 41 -8.977 16.533 6.795 1.00 0.00 A ATOM 610 HG SER A 41 -8.709 19.115 5.652 1.00 0.00 A ATOM 611 N SER A 41 -9.640 15.904 4.029 1.00 0.00 A ATOM 612 O SER A 41 -7.332 14.862 5.303 1.00 0.00 A ATOM 613 OG SER A 41 -8.629 18.501 6.386 1.00 0.00 A ATOM 614 C GLY A 42 -3.826 17.131 4.925 1.00 0.00 A ATOM 615 CA GLY A 42 -4.931 16.102 4.796 1.00 0.00 A ATOM 616 HN GLY A 42 -6.310 17.633 4.310 1.00 0.00 A ATOM 617 HA2 GLY A 42 -4.943 15.488 5.684 1.00 0.00 A ATOM 618 HA1 GLY A 42 -4.725 15.475 3.940 1.00 0.00 A ATOM 619 N GLY A 42 -6.239 16.708 4.628 1.00 0.00 A ATOM 620 O GLY A 42 -3.871 18.201 4.316 1.00 0.00 A ATOM 621 C PRO A 43 -0.776 17.833 4.731 1.00 0.00 A ATOM 622 CA PRO A 43 -1.666 17.706 5.962 1.00 0.00 A ATOM 623 CB PRO A 43 -0.905 17.027 7.104 1.00 0.00 A ATOM 624 CD PRO A 43 -2.687 15.555 6.492 1.00 0.00 A ATOM 625 CG PRO A 43 -1.272 15.587 6.999 1.00 0.00 A ATOM 626 HA PRO A 43 -1.988 18.688 6.276 1.00 0.00 A ATOM 627 HB2 PRO A 43 0.157 17.176 6.970 1.00 0.00 A ATOM 628 HB1 PRO A 43 -1.218 17.446 8.048 1.00 0.00 A ATOM 629 HD2 PRO A 43 -2.838 14.701 5.848 1.00 0.00 A ATOM 630 HD1 PRO A 43 -3.383 15.536 7.318 1.00 0.00 A ATOM 631 HG2 PRO A 43 -0.613 15.089 6.304 1.00 0.00 A ATOM 632 HG1 PRO A 43 -1.212 15.122 7.973 1.00 0.00 A ATOM 633 N PRO A 43 -2.806 16.813 5.735 1.00 0.00 A ATOM 634 O PRO A 43 -0.062 18.823 4.569 1.00 0.00 A ATOM 635 C SER A 44 1.359 17.425 2.909 1.00 0.00 A ATOM 636 CA SER A 44 -0.019 16.825 2.649 1.00 0.00 A ATOM 637 CB SER A 44 -0.728 17.608 1.541 1.00 0.00 A ATOM 638 HN SER A 44 -1.413 16.065 4.049 1.00 0.00 A ATOM 639 HA SER A 44 0.102 15.800 2.332 1.00 0.00 A ATOM 640 HB2 SER A 44 -1.766 17.314 1.504 1.00 0.00 A ATOM 641 HB1 SER A 44 -0.660 18.665 1.752 1.00 0.00 A ATOM 642 HG SER A 44 0.115 18.186 -0.130 1.00 0.00 A ATOM 643 N SER A 44 -0.824 16.826 3.864 1.00 0.00 A ATOM 644 O SER A 44 1.910 18.132 2.065 1.00 0.00 A ATOM 645 OG SER A 44 -0.136 17.354 0.279 1.00 0.00 A ATOM 646 C SER A 45 4.120 16.530 4.970 1.00 0.00 A ATOM 647 CA SER A 45 3.223 17.653 4.459 1.00 0.00 A ATOM 648 CB SER A 45 3.082 18.737 5.529 1.00 0.00 A ATOM 649 HN SER A 45 1.421 16.570 4.715 1.00 0.00 A ATOM 650 HA SER A 45 3.673 18.085 3.578 1.00 0.00 A ATOM 651 HB2 SER A 45 2.648 19.621 5.088 1.00 0.00 A ATOM 652 HB1 SER A 45 2.440 18.377 6.320 1.00 0.00 A ATOM 653 HG SER A 45 4.754 18.287 6.446 1.00 0.00 A ATOM 654 N SER A 45 1.911 17.139 4.084 1.00 0.00 A ATOM 655 O SER A 45 3.639 15.520 5.482 1.00 0.00 A ATOM 656 OG SER A 45 4.343 19.074 6.082 1.00 0.00 A ATOM 657 C GLY A 46 7.530 16.310 6.056 1.00 0.00 A ATOM 658 CA GLY A 46 6.374 15.711 5.279 1.00 0.00 A ATOM 659 HN GLY A 46 5.756 17.541 4.412 1.00 0.00 A ATOM 660 HA2 GLY A 46 5.857 15.004 5.911 1.00 0.00 A ATOM 661 HA1 GLY A 46 6.766 15.189 4.418 1.00 0.00 A ATOM 662 N GLY A 46 5.429 16.715 4.827 1.00 0.00 A ATOM 663 OT1 GLY A 46 8.046 17.351 5.654 1.00 0.00 A TER ATOM 664 ZN ZN B 201 2.523 3.316 -2.060 1.00 0.00 B END