NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
506310 |
1x4l   |
11350 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 16.508 -17.014 -8.624 1.00 0.00 A ATOM 2 CA GLY A 1 17.115 -17.779 -9.784 1.00 0.00 A ATOM 3 HT1 GLY A 1 15.166 -18.059 -10.563 1.00 0.00 A ATOM 4 HA2 GLY A 1 17.676 -18.616 -9.396 1.00 0.00 A ATOM 5 HA1 GLY A 1 17.787 -17.125 -10.319 1.00 0.00 A ATOM 6 N GLY A 1 16.111 -18.276 -10.707 1.00 0.00 A ATOM 7 O GLY A 1 16.518 -15.784 -8.611 1.00 0.00 A ATOM 8 C SER A 2 15.792 -17.832 -5.200 1.00 0.00 A ATOM 9 CA SER A 2 15.359 -17.126 -6.482 1.00 0.00 A ATOM 10 CB SER A 2 13.835 -17.162 -6.607 1.00 0.00 A ATOM 11 HN SER A 2 16.001 -18.722 -7.717 1.00 0.00 A ATOM 12 HA SER A 2 15.684 -16.098 -6.440 1.00 0.00 A ATOM 13 HB2 SER A 2 13.553 -16.903 -7.617 1.00 0.00 A ATOM 14 HB1 SER A 2 13.481 -18.157 -6.378 1.00 0.00 A ATOM 15 HG SER A 2 13.681 -16.272 -4.869 1.00 0.00 A ATOM 16 N SER A 2 15.978 -17.744 -7.649 1.00 0.00 A ATOM 17 O SER A 2 16.058 -19.034 -5.199 1.00 0.00 A ATOM 18 OG SER A 2 13.228 -16.244 -5.714 1.00 0.00 A ATOM 19 C SER A 3 15.045 -18.053 -2.007 1.00 0.00 A ATOM 20 CA SER A 3 16.263 -17.626 -2.821 1.00 0.00 A ATOM 21 CB SER A 3 17.080 -16.597 -2.036 1.00 0.00 A ATOM 22 HN SER A 3 15.635 -16.123 -4.174 1.00 0.00 A ATOM 23 HA SER A 3 16.878 -18.494 -3.009 1.00 0.00 A ATOM 24 HB2 SER A 3 17.956 -16.327 -2.606 1.00 0.00 A ATOM 25 HB1 SER A 3 16.477 -15.718 -1.865 1.00 0.00 A ATOM 26 HG SER A 3 16.786 -17.653 -0.412 1.00 0.00 A ATOM 27 N SER A 3 15.859 -17.075 -4.109 1.00 0.00 A ATOM 28 O SER A 3 14.971 -19.183 -1.527 1.00 0.00 A ATOM 29 OG SER A 3 17.492 -17.120 -0.785 1.00 0.00 A ATOM 30 C GLY A 4 11.751 -16.491 -1.423 1.00 0.00 A ATOM 31 CA GLY A 4 12.890 -17.437 -1.099 1.00 0.00 A ATOM 32 HN GLY A 4 14.206 -16.253 -2.261 1.00 0.00 A ATOM 33 HA2 GLY A 4 12.580 -18.447 -1.321 1.00 0.00 A ATOM 34 HA1 GLY A 4 13.115 -17.364 -0.045 1.00 0.00 A ATOM 35 N GLY A 4 14.092 -17.138 -1.855 1.00 0.00 A ATOM 36 O GLY A 4 11.977 -15.335 -1.778 1.00 0.00 A ATOM 37 C SER A 5 8.742 -15.615 -0.305 1.00 0.00 A ATOM 38 CA SER A 5 9.343 -16.176 -1.590 1.00 0.00 A ATOM 39 CB SER A 5 8.297 -17.009 -2.334 1.00 0.00 A ATOM 40 HN SER A 5 10.407 -17.914 -1.015 1.00 0.00 A ATOM 41 HA SER A 5 9.650 -15.354 -2.219 1.00 0.00 A ATOM 42 HB2 SER A 5 8.796 -17.699 -2.997 1.00 0.00 A ATOM 43 HB1 SER A 5 7.705 -17.561 -1.618 1.00 0.00 A ATOM 44 HG SER A 5 7.758 -16.134 -4.002 1.00 0.00 A ATOM 45 N SER A 5 10.522 -16.984 -1.302 1.00 0.00 A ATOM 46 O SER A 5 7.522 -15.535 -0.160 1.00 0.00 A ATOM 47 OG SER A 5 7.437 -16.182 -3.098 1.00 0.00 A ATOM 48 C SER A 6 9.914 -13.387 2.227 1.00 0.00 A ATOM 49 CA SER A 6 9.165 -14.675 1.901 1.00 0.00 A ATOM 50 CB SER A 6 9.372 -15.697 3.021 1.00 0.00 A ATOM 51 HN SER A 6 10.569 -15.315 0.451 1.00 0.00 A ATOM 52 HA SER A 6 8.111 -14.454 1.818 1.00 0.00 A ATOM 53 HB2 SER A 6 10.405 -16.009 3.033 1.00 0.00 A ATOM 54 HB1 SER A 6 9.122 -15.242 3.969 1.00 0.00 A ATOM 55 HG SER A 6 7.646 -16.622 3.064 1.00 0.00 A ATOM 56 N SER A 6 9.608 -15.226 0.626 1.00 0.00 A ATOM 57 O SER A 6 11.124 -13.400 2.453 1.00 0.00 A ATOM 58 OG SER A 6 8.552 -16.837 2.830 1.00 0.00 A ATOM 59 C GLY A 7 8.943 -9.825 2.097 1.00 0.00 A ATOM 60 CA GLY A 7 9.797 -10.993 2.547 1.00 0.00 A ATOM 61 HN GLY A 7 8.225 -12.326 2.061 1.00 0.00 A ATOM 62 HA2 GLY A 7 9.954 -10.921 3.613 1.00 0.00 A ATOM 63 HA1 GLY A 7 10.754 -10.939 2.048 1.00 0.00 A ATOM 64 N GLY A 7 9.186 -12.275 2.249 1.00 0.00 A ATOM 65 O GLY A 7 8.000 -9.433 2.785 1.00 0.00 A ATOM 66 C CYS A 8 7.347 -8.606 -0.436 1.00 0.00 A ATOM 67 CA CYS A 8 8.533 -8.131 0.398 1.00 0.00 A ATOM 68 CB CYS A 8 9.452 -7.255 -0.456 1.00 0.00 A ATOM 69 HN CYS A 8 10.037 -9.620 0.435 1.00 0.00 A ATOM 70 HA CYS A 8 8.164 -7.549 1.228 1.00 0.00 A ATOM 71 HB2 CYS A 8 10.022 -6.606 0.193 1.00 0.00 A ATOM 72 HB1 CYS A 8 10.130 -7.888 -1.009 1.00 0.00 A ATOM 73 N CYS A 8 9.275 -9.264 0.939 1.00 0.00 A ATOM 74 O CYS A 8 7.510 -9.362 -1.393 1.00 0.00 A ATOM 75 SG CYS A 8 8.572 -6.203 -1.656 1.00 0.00 A ATOM 76 C ALA A 9 4.744 -7.672 -2.022 1.00 0.00 A ATOM 77 CA ALA A 9 4.939 -8.533 -0.779 1.00 0.00 A ATOM 78 CB ALA A 9 3.730 -8.420 0.139 1.00 0.00 A ATOM 79 HN ALA A 9 6.086 -7.556 0.707 1.00 0.00 A ATOM 80 HA ALA A 9 5.036 -9.566 -1.080 1.00 0.00 A ATOM 81 HB1 ALA A 9 3.833 -9.120 0.956 1.00 0.00 A ATOM 82 HB2 ALA A 9 3.668 -7.416 0.529 1.00 0.00 A ATOM 83 HB3 ALA A 9 2.833 -8.647 -0.419 1.00 0.00 A ATOM 84 N ALA A 9 6.152 -8.157 -0.065 1.00 0.00 A ATOM 85 O ALA A 9 3.677 -7.095 -2.229 1.00 0.00 A ATOM 86 C GLY A 10 6.587 -7.340 -5.167 1.00 0.00 A ATOM 87 CA GLY A 10 5.705 -6.796 -4.061 1.00 0.00 A ATOM 88 HN GLY A 10 6.608 -8.072 -2.633 1.00 0.00 A ATOM 89 HA2 GLY A 10 4.681 -6.783 -4.404 1.00 0.00 A ATOM 90 HA1 GLY A 10 6.011 -5.785 -3.836 1.00 0.00 A ATOM 91 N GLY A 10 5.782 -7.590 -2.848 1.00 0.00 A ATOM 92 O GLY A 10 6.093 -7.782 -6.205 1.00 0.00 A ATOM 93 C CYS A 11 9.137 -9.280 -5.723 1.00 0.00 A ATOM 94 CA CYS A 11 8.851 -7.796 -5.934 1.00 0.00 A ATOM 95 CB CYS A 11 10.154 -6.998 -5.855 1.00 0.00 A ATOM 96 HN CYS A 11 8.231 -6.941 -4.100 1.00 0.00 A ATOM 97 HA CYS A 11 8.416 -7.662 -6.913 1.00 0.00 A ATOM 98 HB2 CYS A 11 10.840 -7.369 -6.603 1.00 0.00 A ATOM 99 HB1 CYS A 11 9.943 -5.958 -6.053 1.00 0.00 A ATOM 100 N CYS A 11 7.897 -7.306 -4.947 1.00 0.00 A ATOM 101 O CYS A 11 10.202 -9.778 -6.090 1.00 0.00 A ATOM 102 SG CYS A 11 10.990 -7.098 -4.240 1.00 0.00 A ATOM 103 C THR A 12 9.767 -11.757 -4.510 1.00 0.00 A ATOM 104 CA THR A 12 8.326 -11.410 -4.868 1.00 0.00 A ATOM 105 CB THR A 12 7.895 -12.251 -6.084 1.00 0.00 A ATOM 106 CG2 THR A 12 6.496 -11.865 -6.540 1.00 0.00 A ATOM 107 HN THR A 12 7.352 -9.531 -4.860 1.00 0.00 A ATOM 108 HA THR A 12 7.687 -11.665 -4.035 1.00 0.00 A ATOM 109 HB THR A 12 7.889 -13.293 -5.798 1.00 0.00 A ATOM 110 HG1 THR A 12 8.708 -12.772 -7.803 1.00 0.00 A ATOM 111 HG21 THR A 12 6.240 -10.896 -6.138 1.00 0.00 A ATOM 112 HG22 THR A 12 5.787 -12.600 -6.188 1.00 0.00 A ATOM 113 HG23 THR A 12 6.467 -11.826 -7.619 1.00 0.00 A ATOM 114 N THR A 12 8.178 -9.984 -5.129 1.00 0.00 A ATOM 115 O THR A 12 10.336 -12.709 -5.042 1.00 0.00 A ATOM 116 OG1 THR A 12 8.821 -12.067 -7.161 1.00 0.00 A ATOM 117 C ASN A 13 11.892 -10.888 -1.693 1.00 0.00 A ATOM 118 CA ASN A 13 11.726 -11.204 -3.176 1.00 0.00 A ATOM 119 CB ASN A 13 12.687 -10.346 -4.002 1.00 0.00 A ATOM 120 CG ASN A 13 12.985 -10.954 -5.358 1.00 0.00 A ATOM 121 HN ASN A 13 9.845 -10.234 -3.217 1.00 0.00 A ATOM 122 HA ASN A 13 11.957 -12.245 -3.339 1.00 0.00 A ATOM 123 HB2 ASN A 13 12.249 -9.370 -4.154 1.00 0.00 A ATOM 124 HB1 ASN A 13 13.617 -10.237 -3.464 1.00 0.00 A ATOM 125 HD21 ASN A 13 13.707 -12.592 -4.493 1.00 0.00 A ATOM 126 HD22 ASN A 13 13.733 -12.581 -6.221 1.00 0.00 A ATOM 127 N ASN A 13 10.351 -10.978 -3.605 1.00 0.00 A ATOM 128 ND2 ASN A 13 13.530 -12.165 -5.357 1.00 0.00 A ATOM 129 O ASN A 13 11.123 -10.127 -1.105 1.00 0.00 A ATOM 130 OD1 ASN A 13 12.728 -10.341 -6.395 1.00 0.00 A ATOM 131 C PRO A 14 13.726 -9.879 0.643 1.00 0.00 A ATOM 132 CA PRO A 14 13.211 -11.285 0.351 1.00 0.00 A ATOM 133 CB PRO A 14 14.297 -12.323 0.641 1.00 0.00 A ATOM 134 CD PRO A 14 13.875 -12.407 -1.710 1.00 0.00 A ATOM 135 CG PRO A 14 14.954 -12.562 -0.674 1.00 0.00 A ATOM 136 HA PRO A 14 12.345 -11.485 0.965 1.00 0.00 A ATOM 137 HB2 PRO A 14 14.994 -11.926 1.365 1.00 0.00 A ATOM 138 HB1 PRO A 14 13.845 -13.225 1.026 1.00 0.00 A ATOM 139 HD2 PRO A 14 14.279 -11.976 -2.614 1.00 0.00 A ATOM 140 HD1 PRO A 14 13.412 -13.360 -1.919 1.00 0.00 A ATOM 141 HG2 PRO A 14 15.734 -11.834 -0.833 1.00 0.00 A ATOM 142 HG1 PRO A 14 15.361 -13.562 -0.705 1.00 0.00 A ATOM 143 N PRO A 14 12.919 -11.487 -1.072 1.00 0.00 A ATOM 144 O PRO A 14 14.346 -9.246 -0.212 1.00 0.00 A ATOM 145 C ILE A 15 15.205 -8.137 3.051 1.00 0.00 A ATOM 146 CA ILE A 15 13.904 -8.069 2.258 1.00 0.00 A ATOM 147 CB ILE A 15 12.834 -7.357 3.107 1.00 0.00 A ATOM 148 CD1 ILE A 15 10.352 -6.807 3.220 1.00 0.00 A ATOM 149 CG1 ILE A 15 11.473 -7.424 2.413 1.00 0.00 A ATOM 150 CG2 ILE A 15 13.235 -5.912 3.361 1.00 0.00 A ATOM 151 HN ILE A 15 12.966 -9.952 2.491 1.00 0.00 A ATOM 152 HA ILE A 15 14.070 -7.487 1.363 1.00 0.00 A ATOM 153 HB ILE A 15 12.770 -7.860 4.060 1.00 0.00 A ATOM 154 HD11 ILE A 15 9.802 -7.587 3.728 1.00 0.00 A ATOM 155 HD12 ILE A 15 10.764 -6.125 3.947 1.00 0.00 A ATOM 156 HD13 ILE A 15 9.686 -6.270 2.560 1.00 0.00 A ATOM 157 HG12 ILE A 15 11.529 -6.900 1.472 1.00 0.00 A ATOM 158 HG11 ILE A 15 11.221 -8.458 2.230 1.00 0.00 A ATOM 159 HG21 ILE A 15 13.410 -5.767 4.417 1.00 0.00 A ATOM 160 HG22 ILE A 15 14.139 -5.688 2.815 1.00 0.00 A ATOM 161 HG23 ILE A 15 12.444 -5.255 3.034 1.00 0.00 A ATOM 162 N ILE A 15 13.465 -9.399 1.854 1.00 0.00 A ATOM 163 O ILE A 15 15.435 -9.081 3.806 1.00 0.00 A ATOM 164 C SER A 16 17.217 -7.686 4.965 1.00 0.00 A ATOM 165 CA SER A 16 17.331 -7.073 3.573 1.00 0.00 A ATOM 166 CB SER A 16 17.817 -5.626 3.679 1.00 0.00 A ATOM 167 HN SER A 16 15.811 -6.403 2.260 1.00 0.00 A ATOM 168 HA SER A 16 18.046 -7.643 2.999 1.00 0.00 A ATOM 169 HB2 SER A 16 17.920 -5.210 2.688 1.00 0.00 A ATOM 170 HB1 SER A 16 17.097 -5.047 4.239 1.00 0.00 A ATOM 171 HG SER A 16 19.758 -5.878 3.749 1.00 0.00 A ATOM 172 N SER A 16 16.051 -7.127 2.875 1.00 0.00 A ATOM 173 O SER A 16 17.889 -8.667 5.281 1.00 0.00 A ATOM 174 OG SER A 16 19.070 -5.556 4.336 1.00 0.00 A ATOM 175 C GLY A 17 17.483 -7.947 7.821 1.00 0.00 A ATOM 176 CA GLY A 17 16.172 -7.600 7.145 1.00 0.00 A ATOM 177 HN GLY A 17 15.851 -6.319 5.489 1.00 0.00 A ATOM 178 HA2 GLY A 17 15.666 -6.846 7.729 1.00 0.00 A ATOM 179 HA1 GLY A 17 15.556 -8.486 7.105 1.00 0.00 A ATOM 180 N GLY A 17 16.360 -7.099 5.796 1.00 0.00 A ATOM 181 O GLY A 17 17.663 -9.065 8.307 1.00 0.00 A ATOM 182 C LEU A 18 19.772 -6.526 9.842 1.00 0.00 A ATOM 183 CA LEU A 18 19.706 -7.199 8.475 1.00 0.00 A ATOM 184 CB LEU A 18 20.816 -6.656 7.573 1.00 0.00 A ATOM 185 CD1 LEU A 18 22.996 -7.239 6.482 1.00 0.00 A ATOM 186 CD2 LEU A 18 22.953 -6.516 8.876 1.00 0.00 A ATOM 187 CG LEU A 18 22.205 -7.261 7.780 1.00 0.00 A ATOM 188 HN LEU A 18 18.201 -6.118 7.450 1.00 0.00 A ATOM 189 HA LEU A 18 19.844 -8.262 8.602 1.00 0.00 A ATOM 190 HB2 LEU A 18 20.527 -6.835 6.549 1.00 0.00 A ATOM 191 HB1 LEU A 18 20.889 -5.591 7.744 1.00 0.00 A ATOM 192 HD11 LEU A 18 22.809 -8.147 5.930 1.00 0.00 A ATOM 193 HD12 LEU A 18 24.050 -7.163 6.704 1.00 0.00 A ATOM 194 HD13 LEU A 18 22.692 -6.388 5.890 1.00 0.00 A ATOM 195 HD21 LEU A 18 23.586 -7.207 9.413 1.00 0.00 A ATOM 196 HD22 LEU A 18 22.243 -6.073 9.559 1.00 0.00 A ATOM 197 HD23 LEU A 18 23.561 -5.741 8.434 1.00 0.00 A ATOM 198 HG LEU A 18 22.099 -8.292 8.088 1.00 0.00 A ATOM 199 N LEU A 18 18.403 -6.988 7.854 1.00 0.00 A ATOM 200 O LEU A 18 20.002 -7.182 10.857 1.00 0.00 A ATOM 201 C GLY A 19 19.332 -2.995 10.917 1.00 0.00 A ATOM 202 CA GLY A 19 19.605 -4.474 11.110 1.00 0.00 A ATOM 203 HN GLY A 19 19.387 -4.742 9.021 1.00 0.00 A ATOM 204 HA2 GLY A 19 18.862 -4.882 11.780 1.00 0.00 A ATOM 205 HA1 GLY A 19 20.581 -4.593 11.555 1.00 0.00 A ATOM 206 N GLY A 19 19.566 -5.213 9.861 1.00 0.00 A ATOM 207 O GLY A 19 20.206 -2.161 11.148 1.00 0.00 A ATOM 208 C GLY A 20 17.674 -0.928 8.799 1.00 0.00 A ATOM 209 CA GLY A 20 17.753 -1.281 10.271 1.00 0.00 A ATOM 210 HN GLY A 20 17.459 -3.378 10.322 1.00 0.00 A ATOM 211 HA2 GLY A 20 16.793 -1.095 10.727 1.00 0.00 A ATOM 212 HA1 GLY A 20 18.493 -0.650 10.742 1.00 0.00 A ATOM 213 N GLY A 20 18.116 -2.670 10.490 1.00 0.00 A ATOM 214 O GLY A 20 18.518 -0.194 8.282 1.00 0.00 A ATOM 215 C THR A 21 15.276 -0.280 6.457 1.00 0.00 A ATOM 216 CA THR A 21 16.475 -1.190 6.698 1.00 0.00 A ATOM 217 CB THR A 21 16.279 -2.497 5.907 1.00 0.00 A ATOM 218 CG2 THR A 21 16.333 -2.236 4.409 1.00 0.00 A ATOM 219 HN THR A 21 16.020 -2.029 8.587 1.00 0.00 A ATOM 220 HA THR A 21 17.365 -0.701 6.330 1.00 0.00 A ATOM 221 HB THR A 21 15.309 -2.906 6.151 1.00 0.00 A ATOM 222 HG1 THR A 21 17.538 -3.313 7.186 1.00 0.00 A ATOM 223 HG21 THR A 21 15.684 -2.932 3.898 1.00 0.00 A ATOM 224 HG22 THR A 21 17.347 -2.365 4.058 1.00 0.00 A ATOM 225 HG23 THR A 21 16.008 -1.227 4.208 1.00 0.00 A ATOM 226 N THR A 21 16.659 -1.452 8.120 1.00 0.00 A ATOM 227 O THR A 21 14.278 -0.346 7.176 1.00 0.00 A ATOM 228 OG1 THR A 21 17.290 -3.445 6.268 1.00 0.00 A ATOM 229 C LYS A 22 13.195 0.781 4.334 1.00 0.00 A ATOM 230 CA LYS A 22 14.302 1.494 5.104 1.00 0.00 A ATOM 231 CB LYS A 22 14.844 2.661 4.275 1.00 0.00 A ATOM 232 CD LYS A 22 16.106 4.832 4.258 1.00 0.00 A ATOM 233 CE LYS A 22 17.515 4.382 3.904 1.00 0.00 A ATOM 234 CG LYS A 22 15.392 3.801 5.116 1.00 0.00 A ATOM 235 HN LYS A 22 16.199 0.576 4.905 1.00 0.00 A ATOM 236 HA LYS A 22 13.893 1.878 6.026 1.00 0.00 A ATOM 237 HB2 LYS A 22 15.637 2.297 3.639 1.00 0.00 A ATOM 238 HB1 LYS A 22 14.047 3.048 3.657 1.00 0.00 A ATOM 239 HD2 LYS A 22 15.548 4.979 3.346 1.00 0.00 A ATOM 240 HD1 LYS A 22 16.162 5.764 4.803 1.00 0.00 A ATOM 241 HE2 LYS A 22 17.496 3.327 3.678 1.00 0.00 A ATOM 242 HE1 LYS A 22 17.846 4.930 3.034 1.00 0.00 A ATOM 243 HG2 LYS A 22 14.573 4.282 5.631 1.00 0.00 A ATOM 244 HG1 LYS A 22 16.089 3.401 5.838 1.00 0.00 A ATOM 245 HZ1 LYS A 22 18.461 3.816 5.678 1.00 0.00 A ATOM 246 HZ2 LYS A 22 18.206 5.482 5.540 1.00 0.00 A ATOM 247 HZ3 LYS A 22 19.435 4.738 4.647 1.00 0.00 A ATOM 248 N LYS A 22 15.379 0.570 5.442 1.00 0.00 A ATOM 249 NZ LYS A 22 18.471 4.622 5.020 1.00 0.00 A ATOM 250 O LYS A 22 12.819 1.198 3.239 1.00 0.00 A ATOM 251 C TYR A 23 10.290 -0.878 5.022 1.00 0.00 A ATOM 252 CA TYR A 23 11.612 -1.066 4.283 1.00 0.00 A ATOM 253 CB TYR A 23 11.981 -2.550 4.247 1.00 0.00 A ATOM 254 CD1 TYR A 23 12.638 -2.999 6.643 1.00 0.00 A ATOM 255 CD2 TYR A 23 10.766 -4.174 5.751 1.00 0.00 A ATOM 256 CE1 TYR A 23 12.470 -3.641 7.855 1.00 0.00 A ATOM 257 CE2 TYR A 23 10.589 -4.819 6.959 1.00 0.00 A ATOM 258 CG TYR A 23 11.792 -3.254 5.571 1.00 0.00 A ATOM 259 CZ TYR A 23 11.443 -4.550 8.008 1.00 0.00 A ATOM 260 HN TYR A 23 13.016 -0.578 5.789 1.00 0.00 A ATOM 261 HA TYR A 23 11.499 -0.708 3.270 1.00 0.00 A ATOM 262 HB2 TYR A 23 11.365 -3.050 3.515 1.00 0.00 A ATOM 263 HB1 TYR A 23 13.019 -2.648 3.963 1.00 0.00 A ATOM 264 HD1 TYR A 23 13.441 -2.286 6.520 1.00 0.00 A ATOM 265 HD2 TYR A 23 10.098 -4.383 4.927 1.00 0.00 A ATOM 266 HE1 TYR A 23 13.138 -3.430 8.676 1.00 0.00 A ATOM 267 HE2 TYR A 23 9.785 -5.531 7.080 1.00 0.00 A ATOM 268 HH TYR A 23 11.261 -6.140 9.073 1.00 0.00 A ATOM 269 N TYR A 23 12.675 -0.295 4.915 1.00 0.00 A ATOM 270 O TYR A 23 10.264 -0.423 6.165 1.00 0.00 A ATOM 271 OH TYR A 23 11.271 -5.190 9.214 1.00 0.00 A ATOM 272 C ILE A 24 7.450 -2.397 5.645 1.00 0.00 A ATOM 273 CA ILE A 24 7.869 -1.105 4.952 1.00 0.00 A ATOM 274 CB ILE A 24 6.811 -0.738 3.894 1.00 0.00 A ATOM 275 CD1 ILE A 24 7.368 1.740 3.722 1.00 0.00 A ATOM 276 CG1 ILE A 24 7.317 0.405 3.011 1.00 0.00 A ATOM 277 CG2 ILE A 24 5.501 -0.356 4.565 1.00 0.00 A ATOM 278 HN ILE A 24 9.279 -1.589 3.450 1.00 0.00 A ATOM 279 HA ILE A 24 7.906 -0.312 5.684 1.00 0.00 A ATOM 280 HB ILE A 24 6.633 -1.607 3.278 1.00 0.00 A ATOM 281 HD11 ILE A 24 7.146 1.599 4.769 1.00 0.00 A ATOM 282 HD12 ILE A 24 8.354 2.167 3.616 1.00 0.00 A ATOM 283 HD13 ILE A 24 6.639 2.407 3.286 1.00 0.00 A ATOM 284 HG12 ILE A 24 8.313 0.174 2.669 1.00 0.00 A ATOM 285 HG11 ILE A 24 6.662 0.508 2.158 1.00 0.00 A ATOM 286 HG21 ILE A 24 5.142 0.575 4.151 1.00 0.00 A ATOM 287 HG22 ILE A 24 4.769 -1.131 4.392 1.00 0.00 A ATOM 288 HG23 ILE A 24 5.659 -0.241 5.626 1.00 0.00 A ATOM 289 N ILE A 24 9.194 -1.233 4.359 1.00 0.00 A ATOM 290 O ILE A 24 7.496 -3.475 5.053 1.00 0.00 A ATOM 291 C SER A 25 5.184 -3.262 8.181 1.00 0.00 A ATOM 292 CA SER A 25 6.614 -3.439 7.680 1.00 0.00 A ATOM 293 CB SER A 25 7.557 -3.661 8.864 1.00 0.00 A ATOM 294 HN SER A 25 7.025 -1.393 7.322 1.00 0.00 A ATOM 295 HA SER A 25 6.652 -4.303 7.033 1.00 0.00 A ATOM 296 HB2 SER A 25 7.121 -4.382 9.538 1.00 0.00 A ATOM 297 HB1 SER A 25 8.504 -4.034 8.501 1.00 0.00 A ATOM 298 HG SER A 25 7.719 -2.618 10.514 1.00 0.00 A ATOM 299 N SER A 25 7.039 -2.280 6.904 1.00 0.00 A ATOM 300 O SER A 25 4.868 -2.286 8.862 1.00 0.00 A ATOM 301 OG SER A 25 7.782 -2.453 9.570 1.00 0.00 A ATOM 302 C PHE A 26 2.615 -5.267 9.259 1.00 0.00 A ATOM 303 CA PHE A 26 2.924 -4.164 8.251 1.00 0.00 A ATOM 304 CB PHE A 26 2.005 -4.297 7.035 1.00 0.00 A ATOM 305 CD1 PHE A 26 -0.035 -3.075 7.833 1.00 0.00 A ATOM 306 CD2 PHE A 26 -0.250 -5.376 7.248 1.00 0.00 A ATOM 307 CE1 PHE A 26 -1.380 -3.026 8.151 1.00 0.00 A ATOM 308 CE2 PHE A 26 -1.595 -5.333 7.563 1.00 0.00 A ATOM 309 CG PHE A 26 0.544 -4.248 7.379 1.00 0.00 A ATOM 310 CZ PHE A 26 -2.160 -4.157 8.016 1.00 0.00 A ATOM 311 HN PHE A 26 4.633 -4.967 7.294 1.00 0.00 A ATOM 312 HA PHE A 26 2.751 -3.207 8.719 1.00 0.00 A ATOM 313 HB2 PHE A 26 2.211 -3.491 6.347 1.00 0.00 A ATOM 314 HB1 PHE A 26 2.201 -5.240 6.547 1.00 0.00 A ATOM 315 HD1 PHE A 26 0.575 -2.189 7.939 1.00 0.00 A ATOM 316 HD2 PHE A 26 0.190 -6.297 6.895 1.00 0.00 A ATOM 317 HE1 PHE A 26 -1.818 -2.104 8.504 1.00 0.00 A ATOM 318 HE2 PHE A 26 -2.203 -6.219 7.457 1.00 0.00 A ATOM 319 HZ PHE A 26 -3.211 -4.121 8.263 1.00 0.00 A ATOM 320 N PHE A 26 4.322 -4.214 7.838 1.00 0.00 A ATOM 321 O PHE A 26 3.428 -6.164 9.481 1.00 0.00 A ATOM 322 C GLU A 27 1.574 -7.562 10.504 1.00 0.00 A ATOM 323 CA GLU A 27 1.019 -6.183 10.852 1.00 0.00 A ATOM 324 CB GLU A 27 -0.507 -6.243 10.936 1.00 0.00 A ATOM 325 CD GLU A 27 -2.630 -5.107 11.701 1.00 0.00 A ATOM 326 CG GLU A 27 -1.137 -4.970 11.476 1.00 0.00 A ATOM 327 HN GLU A 27 0.830 -4.453 9.647 1.00 0.00 A ATOM 328 HA GLU A 27 1.412 -5.882 11.811 1.00 0.00 A ATOM 329 HB2 GLU A 27 -0.904 -6.425 9.948 1.00 0.00 A ATOM 330 HB1 GLU A 27 -0.788 -7.060 11.583 1.00 0.00 A ATOM 331 HG2 GLU A 27 -0.668 -4.722 12.416 1.00 0.00 A ATOM 332 HG1 GLU A 27 -0.967 -4.171 10.769 1.00 0.00 A ATOM 333 N GLU A 27 1.435 -5.192 9.866 1.00 0.00 A ATOM 334 O GLU A 27 2.170 -8.232 11.347 1.00 0.00 A ATOM 335 OE1 GLU A 27 -3.025 -5.839 12.632 1.00 0.00 A ATOM 336 OE2 GLU A 27 -3.404 -4.482 10.946 1.00 0.00 A ATOM 337 C GLU A 28 2.590 -9.146 7.470 1.00 0.00 A ATOM 338 CA GLU A 28 1.853 -9.276 8.799 1.00 0.00 A ATOM 339 CB GLU A 28 0.684 -10.253 8.654 1.00 0.00 A ATOM 340 CD GLU A 28 -0.922 -11.749 9.905 1.00 0.00 A ATOM 341 CG GLU A 28 -0.074 -10.492 9.949 1.00 0.00 A ATOM 342 HN GLU A 28 0.892 -7.397 8.632 1.00 0.00 A ATOM 343 HA GLU A 28 2.538 -9.657 9.541 1.00 0.00 A ATOM 344 HB2 GLU A 28 -0.007 -9.862 7.922 1.00 0.00 A ATOM 345 HB1 GLU A 28 1.066 -11.201 8.305 1.00 0.00 A ATOM 346 HG2 GLU A 28 0.637 -10.585 10.756 1.00 0.00 A ATOM 347 HG1 GLU A 28 -0.719 -9.646 10.135 1.00 0.00 A ATOM 348 N GLU A 28 1.374 -7.977 9.258 1.00 0.00 A ATOM 349 O GLU A 28 3.657 -9.729 7.280 1.00 0.00 A ATOM 350 OE1 GLU A 28 -0.344 -12.854 9.845 1.00 0.00 A ATOM 351 OE2 GLU A 28 -2.165 -11.626 9.930 1.00 0.00 A ATOM 352 C ARG A 29 3.765 -7.177 5.319 1.00 0.00 A ATOM 353 CA ARG A 29 2.611 -8.172 5.239 1.00 0.00 A ATOM 354 CB ARG A 29 1.560 -7.672 4.247 1.00 0.00 A ATOM 355 CD ARG A 29 0.279 -8.386 2.206 1.00 0.00 A ATOM 356 CG ARG A 29 0.762 -8.787 3.591 1.00 0.00 A ATOM 357 CZ ARG A 29 -1.013 -9.450 0.405 1.00 0.00 A ATOM 358 HN ARG A 29 1.160 -7.940 6.762 1.00 0.00 A ATOM 359 HA ARG A 29 2.994 -9.122 4.897 1.00 0.00 A ATOM 360 HB2 ARG A 29 0.870 -7.024 4.767 1.00 0.00 A ATOM 361 HB1 ARG A 29 2.055 -7.108 3.471 1.00 0.00 A ATOM 362 HD2 ARG A 29 -0.137 -7.392 2.259 1.00 0.00 A ATOM 363 HD1 ARG A 29 1.122 -8.389 1.531 1.00 0.00 A ATOM 364 HE ARG A 29 -1.245 -9.827 2.350 1.00 0.00 A ATOM 365 HG2 ARG A 29 1.390 -9.662 3.502 1.00 0.00 A ATOM 366 HG1 ARG A 29 -0.093 -9.016 4.209 1.00 0.00 A ATOM 367 HH11 ARG A 29 0.365 -8.108 -0.214 1.00 0.00 A ATOM 368 HH12 ARG A 29 -0.552 -8.865 -1.474 1.00 0.00 A ATOM 369 HH21 ARG A 29 -2.459 -10.831 0.700 1.00 0.00 A ATOM 370 HH22 ARG A 29 -2.159 -10.413 -0.953 1.00 0.00 A ATOM 371 N ARG A 29 2.011 -8.378 6.552 1.00 0.00 A ATOM 372 NE ARG A 29 -0.740 -9.300 1.696 1.00 0.00 A ATOM 373 NH1 ARG A 29 -0.346 -8.750 -0.502 1.00 0.00 A ATOM 374 NH2 ARG A 29 -1.954 -10.301 0.019 1.00 0.00 A ATOM 375 O ARG A 29 3.969 -6.530 6.346 1.00 0.00 A ATOM 376 C GLN A 30 5.949 -5.731 2.739 1.00 0.00 A ATOM 377 CA GLN A 30 5.650 -6.146 4.176 1.00 0.00 A ATOM 378 CB GLN A 30 6.887 -6.796 4.800 1.00 0.00 A ATOM 379 CD GLN A 30 7.890 -7.917 6.829 1.00 0.00 A ATOM 380 CG GLN A 30 6.623 -7.427 6.158 1.00 0.00 A ATOM 381 HN GLN A 30 4.304 -7.604 3.442 1.00 0.00 A ATOM 382 HA GLN A 30 5.392 -5.266 4.745 1.00 0.00 A ATOM 383 HB2 GLN A 30 7.250 -7.564 4.134 1.00 0.00 A ATOM 384 HB1 GLN A 30 7.652 -6.043 4.920 1.00 0.00 A ATOM 385 HE21 GLN A 30 8.185 -9.232 5.367 1.00 0.00 A ATOM 386 HE22 GLN A 30 9.372 -9.226 6.623 1.00 0.00 A ATOM 387 HG2 GLN A 30 6.156 -6.693 6.797 1.00 0.00 A ATOM 388 HG1 GLN A 30 5.954 -8.265 6.026 1.00 0.00 A ATOM 389 N GLN A 30 4.516 -7.061 4.229 1.00 0.00 A ATOM 390 NE2 GLN A 30 8.549 -8.891 6.212 1.00 0.00 A ATOM 391 O GLN A 30 5.401 -6.296 1.793 1.00 0.00 A ATOM 392 OE1 GLN A 30 8.273 -7.427 7.892 1.00 0.00 A ATOM 393 C TRP A 31 8.486 -3.446 1.323 1.00 0.00 A ATOM 394 CA TRP A 31 7.193 -4.251 1.262 1.00 0.00 A ATOM 395 CB TRP A 31 6.069 -3.392 0.680 1.00 0.00 A ATOM 396 CD1 TRP A 31 4.418 -4.826 -0.656 1.00 0.00 A ATOM 397 CD2 TRP A 31 3.721 -4.299 1.407 1.00 0.00 A ATOM 398 CE2 TRP A 31 2.730 -5.082 0.784 1.00 0.00 A ATOM 399 CE3 TRP A 31 3.504 -3.851 2.712 1.00 0.00 A ATOM 400 CG TRP A 31 4.792 -4.147 0.469 1.00 0.00 A ATOM 401 CH2 TRP A 31 1.355 -4.972 2.702 1.00 0.00 A ATOM 402 CZ2 TRP A 31 1.541 -5.424 1.424 1.00 0.00 A ATOM 403 CZ3 TRP A 31 2.324 -4.191 3.346 1.00 0.00 A ATOM 404 HN TRP A 31 7.226 -4.331 3.377 1.00 0.00 A ATOM 405 HA TRP A 31 7.347 -5.108 0.622 1.00 0.00 A ATOM 406 HB2 TRP A 31 5.865 -2.573 1.353 1.00 0.00 A ATOM 407 HB1 TRP A 31 6.386 -2.998 -0.275 1.00 0.00 A ATOM 408 HD1 TRP A 31 5.017 -4.899 -1.550 1.00 0.00 A ATOM 409 HE1 TRP A 31 2.695 -5.928 -1.135 1.00 0.00 A ATOM 410 HE3 TRP A 31 4.239 -3.248 3.225 1.00 0.00 A ATOM 411 HH2 TRP A 31 0.448 -5.213 3.234 1.00 0.00 A ATOM 412 HZ2 TRP A 31 0.785 -6.026 0.941 1.00 0.00 A ATOM 413 HZ3 TRP A 31 2.138 -3.853 4.355 1.00 0.00 A ATOM 414 N TRP A 31 6.822 -4.742 2.584 1.00 0.00 A ATOM 415 NE1 TRP A 31 3.178 -5.390 -0.473 1.00 0.00 A ATOM 416 O TRP A 31 9.109 -3.333 2.380 1.00 0.00 A ATOM 417 C HIS A 32 9.778 -0.604 0.010 1.00 0.00 A ATOM 418 CA HIS A 32 10.105 -2.091 0.111 1.00 0.00 A ATOM 419 CB HIS A 32 10.949 -2.522 -1.089 1.00 0.00 A ATOM 420 CD2 HIS A 32 12.637 -4.018 0.191 1.00 0.00 A ATOM 421 CE1 HIS A 32 12.647 -5.732 -1.176 1.00 0.00 A ATOM 422 CG HIS A 32 11.790 -3.733 -0.825 1.00 0.00 A ATOM 423 HN HIS A 32 8.347 -3.013 -0.624 1.00 0.00 A ATOM 424 HA HIS A 32 10.668 -2.262 1.016 1.00 0.00 A ATOM 425 HB2 HIS A 32 10.294 -2.748 -1.918 1.00 0.00 A ATOM 426 HB1 HIS A 32 11.608 -1.713 -1.367 1.00 0.00 A ATOM 427 HD2 HIS A 32 12.863 -3.383 1.036 1.00 0.00 A ATOM 428 HE1 HIS A 32 12.870 -6.690 -1.620 1.00 0.00 A ATOM 429 HE2 HIS A 32 13.733 -5.771 0.560 1.00 0.00 A ATOM 430 N HIS A 32 8.885 -2.887 0.185 1.00 0.00 A ATOM 431 ND1 HIS A 32 11.820 -4.826 -1.665 1.00 0.00 A ATOM 432 NE2 HIS A 32 13.157 -5.266 -0.050 1.00 0.00 A ATOM 433 O HIS A 32 8.639 -0.227 -0.262 1.00 0.00 A ATOM 434 C ASN A 33 10.107 2.105 -1.214 1.00 0.00 A ATOM 435 CA ASN A 33 10.603 1.681 0.165 1.00 0.00 A ATOM 436 CB ASN A 33 11.916 2.395 0.490 1.00 0.00 A ATOM 437 CG ASN A 33 11.695 3.723 1.188 1.00 0.00 A ATOM 438 HN ASN A 33 11.670 -0.126 0.443 1.00 0.00 A ATOM 439 HA ASN A 33 9.863 1.955 0.902 1.00 0.00 A ATOM 440 HB2 ASN A 33 12.512 1.766 1.135 1.00 0.00 A ATOM 441 HB1 ASN A 33 12.457 2.577 -0.427 1.00 0.00 A ATOM 442 HD21 ASN A 33 11.378 2.790 2.915 1.00 0.00 A ATOM 443 HD22 ASN A 33 11.273 4.514 2.962 1.00 0.00 A ATOM 444 N ASN A 33 10.784 0.235 0.231 1.00 0.00 A ATOM 445 ND2 ASN A 33 11.421 3.670 2.486 1.00 0.00 A ATOM 446 O ASN A 33 9.601 3.214 -1.388 1.00 0.00 A ATOM 447 OD1 ASN A 33 11.769 4.784 0.567 1.00 0.00 A ATOM 448 C ASP A 34 8.621 0.633 -3.929 1.00 0.00 A ATOM 449 CA ASP A 34 9.821 1.496 -3.552 1.00 0.00 A ATOM 450 CB ASP A 34 10.967 1.255 -4.536 1.00 0.00 A ATOM 451 CG ASP A 34 10.494 1.199 -5.975 1.00 0.00 A ATOM 452 HN ASP A 34 10.666 0.348 -1.987 1.00 0.00 A ATOM 453 HA ASP A 34 9.530 2.535 -3.601 1.00 0.00 A ATOM 454 HB2 ASP A 34 11.686 2.056 -4.444 1.00 0.00 A ATOM 455 HB1 ASP A 34 11.446 0.317 -4.296 1.00 0.00 A ATOM 456 N ASP A 34 10.255 1.215 -2.189 1.00 0.00 A ATOM 457 O ASP A 34 7.596 1.141 -4.386 1.00 0.00 A ATOM 458 OD1 ASP A 34 9.788 2.136 -6.404 1.00 0.00 A ATOM 459 OD2 ASP A 34 10.829 0.219 -6.672 1.00 0.00 A ATOM 460 C CYS A 35 6.374 -1.181 -3.400 1.00 0.00 A ATOM 461 CA CYS A 35 7.683 -1.610 -4.056 1.00 0.00 A ATOM 462 CB CYS A 35 8.057 -3.022 -3.601 1.00 0.00 A ATOM 463 HN CYS A 35 9.596 -1.020 -3.368 1.00 0.00 A ATOM 464 HA CYS A 35 7.552 -1.610 -5.127 1.00 0.00 A ATOM 465 HB2 CYS A 35 8.196 -3.021 -2.529 1.00 0.00 A ATOM 466 HB1 CYS A 35 7.253 -3.698 -3.853 1.00 0.00 A ATOM 467 N CYS A 35 8.755 -0.675 -3.736 1.00 0.00 A ATOM 468 O CYS A 35 5.302 -1.298 -3.995 1.00 0.00 A ATOM 469 SG CYS A 35 9.584 -3.667 -4.355 1.00 0.00 A ATOM 470 C PHE A 36 4.536 0.833 -2.213 1.00 0.00 A ATOM 471 CA PHE A 36 5.292 -0.240 -1.434 1.00 0.00 A ATOM 472 CB PHE A 36 5.698 0.301 -0.062 1.00 0.00 A ATOM 473 CD1 PHE A 36 3.723 -0.744 1.079 1.00 0.00 A ATOM 474 CD2 PHE A 36 4.348 1.472 1.699 1.00 0.00 A ATOM 475 CE1 PHE A 36 2.680 -0.706 1.986 1.00 0.00 A ATOM 476 CE2 PHE A 36 3.307 1.515 2.608 1.00 0.00 A ATOM 477 CG PHE A 36 4.567 0.344 0.925 1.00 0.00 A ATOM 478 CZ PHE A 36 2.473 0.424 2.752 1.00 0.00 A ATOM 479 HN PHE A 36 7.351 -0.617 -1.750 1.00 0.00 A ATOM 480 HA PHE A 36 4.645 -1.092 -1.298 1.00 0.00 A ATOM 481 HB2 PHE A 36 6.473 -0.327 0.350 1.00 0.00 A ATOM 482 HB1 PHE A 36 6.078 1.305 -0.177 1.00 0.00 A ATOM 483 HD1 PHE A 36 3.884 -1.628 0.481 1.00 0.00 A ATOM 484 HD2 PHE A 36 5.001 2.327 1.588 1.00 0.00 A ATOM 485 HE1 PHE A 36 2.030 -1.561 2.096 1.00 0.00 A ATOM 486 HE2 PHE A 36 3.148 2.401 3.206 1.00 0.00 A ATOM 487 HZ PHE A 36 1.659 0.456 3.461 1.00 0.00 A ATOM 488 N PHE A 36 6.468 -0.685 -2.171 1.00 0.00 A ATOM 489 O PHE A 36 4.794 2.025 -2.057 1.00 0.00 A ATOM 490 C ASN A 37 1.367 0.831 -3.982 1.00 0.00 A ATOM 491 CA ASN A 37 2.807 1.320 -3.855 1.00 0.00 A ATOM 492 CB ASN A 37 3.427 1.481 -5.245 1.00 0.00 A ATOM 493 CG ASN A 37 4.927 1.694 -5.187 1.00 0.00 A ATOM 494 HN ASN A 37 3.440 -0.566 -3.131 1.00 0.00 A ATOM 495 HA ASN A 37 2.807 2.278 -3.358 1.00 0.00 A ATOM 496 HB2 ASN A 37 3.231 0.591 -5.825 1.00 0.00 A ATOM 497 HB1 ASN A 37 2.979 2.331 -5.736 1.00 0.00 A ATOM 498 HD21 ASN A 37 5.214 0.182 -6.447 1.00 0.00 A ATOM 499 HD22 ASN A 37 6.643 0.985 -5.900 1.00 0.00 A ATOM 500 N ASN A 37 3.600 0.398 -3.051 1.00 0.00 A ATOM 501 ND2 ASN A 37 5.669 0.871 -5.919 1.00 0.00 A ATOM 502 O ASN A 37 1.104 -0.372 -3.954 1.00 0.00 A ATOM 503 OD1 ASN A 37 5.412 2.587 -4.494 1.00 0.00 A ATOM 504 C CYS A 38 -1.169 0.259 -5.204 1.00 0.00 A ATOM 505 CA CYS A 38 -0.974 1.437 -4.253 1.00 0.00 A ATOM 506 CB CYS A 38 -1.761 2.649 -4.757 1.00 0.00 A ATOM 507 HN CYS A 38 0.710 2.713 -4.137 1.00 0.00 A ATOM 508 HA CYS A 38 -1.342 1.161 -3.277 1.00 0.00 A ATOM 509 HB2 CYS A 38 -1.475 3.518 -4.183 1.00 0.00 A ATOM 510 HB1 CYS A 38 -1.523 2.816 -5.797 1.00 0.00 A ATOM 511 N CYS A 38 0.439 1.771 -4.122 1.00 0.00 A ATOM 512 O CYS A 38 -0.254 -0.122 -5.933 1.00 0.00 A ATOM 513 SG CYS A 38 -3.569 2.469 -4.623 1.00 0.00 A ATOM 514 C LYS A 39 -3.574 -1.014 -7.213 1.00 0.00 A ATOM 515 CA LYS A 39 -2.686 -1.446 -6.051 1.00 0.00 A ATOM 516 CB LYS A 39 -3.381 -2.546 -5.245 1.00 0.00 A ATOM 517 CD LYS A 39 -2.014 -4.538 -5.931 1.00 0.00 A ATOM 518 CE LYS A 39 -1.825 -5.469 -7.119 1.00 0.00 A ATOM 519 CG LYS A 39 -3.391 -3.896 -5.941 1.00 0.00 A ATOM 520 HN LYS A 39 -3.058 0.037 -4.586 1.00 0.00 A ATOM 521 HA LYS A 39 -1.759 -1.832 -6.446 1.00 0.00 A ATOM 522 HB2 LYS A 39 -2.875 -2.656 -4.297 1.00 0.00 A ATOM 523 HB1 LYS A 39 -4.405 -2.250 -5.064 1.00 0.00 A ATOM 524 HD2 LYS A 39 -1.264 -3.762 -5.974 1.00 0.00 A ATOM 525 HD1 LYS A 39 -1.896 -5.104 -5.018 1.00 0.00 A ATOM 526 HE2 LYS A 39 -2.074 -4.934 -8.022 1.00 0.00 A ATOM 527 HE1 LYS A 39 -0.790 -5.777 -7.157 1.00 0.00 A ATOM 528 HG2 LYS A 39 -4.084 -4.548 -5.431 1.00 0.00 A ATOM 529 HG1 LYS A 39 -3.708 -3.760 -6.965 1.00 0.00 A ATOM 530 HZ1 LYS A 39 -3.646 -6.463 -7.359 1.00 0.00 A ATOM 531 HZ2 LYS A 39 -2.747 -6.993 -6.028 1.00 0.00 A ATOM 532 HZ3 LYS A 39 -2.291 -7.450 -7.592 1.00 0.00 A ATOM 533 N LYS A 39 -2.369 -0.313 -5.190 1.00 0.00 A ATOM 534 NZ LYS A 39 -2.688 -6.679 -7.018 1.00 0.00 A ATOM 535 O LYS A 39 -3.889 -1.811 -8.097 1.00 0.00 A ATOM 536 C LYS A 40 -4.076 1.838 -9.082 1.00 0.00 A ATOM 537 CA LYS A 40 -4.824 0.793 -8.262 1.00 0.00 A ATOM 538 CB LYS A 40 -6.089 1.410 -7.661 1.00 0.00 A ATOM 539 CD LYS A 40 -8.595 1.394 -7.825 1.00 0.00 A ATOM 540 CE LYS A 40 -8.960 0.008 -7.315 1.00 0.00 A ATOM 541 CG LYS A 40 -7.286 1.376 -8.595 1.00 0.00 A ATOM 542 HN LYS A 40 -3.691 0.840 -6.475 1.00 0.00 A ATOM 543 HA LYS A 40 -5.105 -0.023 -8.911 1.00 0.00 A ATOM 544 HB2 LYS A 40 -6.346 0.870 -6.761 1.00 0.00 A ATOM 545 HB1 LYS A 40 -5.886 2.441 -7.407 1.00 0.00 A ATOM 546 HD2 LYS A 40 -8.499 2.061 -6.982 1.00 0.00 A ATOM 547 HD1 LYS A 40 -9.382 1.747 -8.478 1.00 0.00 A ATOM 548 HE2 LYS A 40 -9.256 -0.604 -8.154 1.00 0.00 A ATOM 549 HE1 LYS A 40 -8.093 -0.426 -6.841 1.00 0.00 A ATOM 550 HG2 LYS A 40 -7.250 2.240 -9.243 1.00 0.00 A ATOM 551 HG1 LYS A 40 -7.240 0.476 -9.191 1.00 0.00 A ATOM 552 HZ1 LYS A 40 -10.631 -0.824 -6.379 1.00 0.00 A ATOM 553 HZ2 LYS A 40 -10.706 0.857 -6.544 1.00 0.00 A ATOM 554 HZ3 LYS A 40 -9.703 0.167 -5.369 1.00 0.00 A ATOM 555 N LYS A 40 -3.975 0.253 -7.207 1.00 0.00 A ATOM 556 NZ LYS A 40 -10.078 0.055 -6.333 1.00 0.00 A ATOM 557 O LYS A 40 -4.129 1.833 -10.312 1.00 0.00 A ATOM 558 C CYS A 41 -1.118 3.597 -8.835 1.00 0.00 A ATOM 559 CA CYS A 41 -2.616 3.786 -9.057 1.00 0.00 A ATOM 560 CB CYS A 41 -3.049 5.160 -8.543 1.00 0.00 A ATOM 561 HN CYS A 41 -3.372 2.687 -7.413 1.00 0.00 A ATOM 562 HA CYS A 41 -2.821 3.726 -10.115 1.00 0.00 A ATOM 563 HB2 CYS A 41 -2.565 5.925 -9.132 1.00 0.00 A ATOM 564 HB1 CYS A 41 -4.119 5.255 -8.650 1.00 0.00 A ATOM 565 N CYS A 41 -3.377 2.734 -8.393 1.00 0.00 A ATOM 566 O CYS A 41 -0.309 4.426 -9.250 1.00 0.00 A ATOM 567 SG CYS A 41 -2.636 5.464 -6.795 1.00 0.00 A ATOM 568 C SER A 42 1.389 3.460 -7.464 1.00 0.00 A ATOM 569 CA SER A 42 0.643 2.202 -7.898 1.00 0.00 A ATOM 570 CB SER A 42 1.315 1.597 -9.132 1.00 0.00 A ATOM 571 HN SER A 42 -1.449 1.875 -7.873 1.00 0.00 A ATOM 572 HA SER A 42 0.674 1.483 -7.093 1.00 0.00 A ATOM 573 HB2 SER A 42 1.046 2.172 -10.004 1.00 0.00 A ATOM 574 HB1 SER A 42 2.388 1.620 -9.002 1.00 0.00 A ATOM 575 HG SER A 42 0.958 0.036 -10.261 1.00 0.00 A ATOM 576 N SER A 42 -0.757 2.499 -8.178 1.00 0.00 A ATOM 577 O SER A 42 2.509 3.716 -7.907 1.00 0.00 A ATOM 578 OG SER A 42 0.908 0.253 -9.327 1.00 0.00 A ATOM 579 C LEU A 43 2.232 5.202 -4.875 1.00 0.00 A ATOM 580 CA LEU A 43 1.363 5.475 -6.098 1.00 0.00 A ATOM 581 CB LEU A 43 0.276 6.493 -5.749 1.00 0.00 A ATOM 582 CD1 LEU A 43 1.615 8.611 -5.681 1.00 0.00 A ATOM 583 CD2 LEU A 43 -0.495 8.425 -4.350 1.00 0.00 A ATOM 584 CG LEU A 43 0.716 7.676 -4.886 1.00 0.00 A ATOM 585 HN LEU A 43 -0.131 3.986 -6.277 1.00 0.00 A ATOM 586 HA LEU A 43 1.984 5.878 -6.883 1.00 0.00 A ATOM 587 HB2 LEU A 43 -0.118 6.886 -6.673 1.00 0.00 A ATOM 588 HB1 LEU A 43 -0.508 5.970 -5.220 1.00 0.00 A ATOM 589 HD11 LEU A 43 2.058 8.071 -6.504 1.00 0.00 A ATOM 590 HD12 LEU A 43 2.395 8.992 -5.039 1.00 0.00 A ATOM 591 HD13 LEU A 43 1.029 9.434 -6.063 1.00 0.00 A ATOM 592 HD21 LEU A 43 -0.643 8.171 -3.311 1.00 0.00 A ATOM 593 HD22 LEU A 43 -1.371 8.146 -4.917 1.00 0.00 A ATOM 594 HD23 LEU A 43 -0.329 9.488 -4.441 1.00 0.00 A ATOM 595 HG LEU A 43 1.283 7.307 -4.042 1.00 0.00 A ATOM 596 N LEU A 43 0.760 4.242 -6.594 1.00 0.00 A ATOM 597 O LEU A 43 2.039 4.209 -4.173 1.00 0.00 A ATOM 598 C SER A 44 3.314 5.991 -2.172 1.00 0.00 A ATOM 599 CA SER A 44 4.088 5.946 -3.486 1.00 0.00 A ATOM 600 CB SER A 44 5.149 7.048 -3.504 1.00 0.00 A ATOM 601 HN SER A 44 3.291 6.862 -5.221 1.00 0.00 A ATOM 602 HA SER A 44 4.576 4.986 -3.570 1.00 0.00 A ATOM 603 HB2 SER A 44 5.698 7.000 -4.432 1.00 0.00 A ATOM 604 HB1 SER A 44 4.666 8.010 -3.421 1.00 0.00 A ATOM 605 HG SER A 44 5.636 6.407 -1.718 1.00 0.00 A ATOM 606 N SER A 44 3.188 6.091 -4.624 1.00 0.00 A ATOM 607 O SER A 44 2.706 7.006 -1.831 1.00 0.00 A ATOM 608 OG SER A 44 6.058 6.898 -2.427 1.00 0.00 A ATOM 609 C LEU A 45 3.620 4.917 1.004 1.00 0.00 A ATOM 610 CA LEU A 45 2.643 4.794 -0.161 1.00 0.00 A ATOM 611 CB LEU A 45 1.880 3.472 -0.065 1.00 0.00 A ATOM 612 CD1 LEU A 45 0.064 1.956 -0.896 1.00 0.00 A ATOM 613 CD2 LEU A 45 -0.468 4.322 -0.282 1.00 0.00 A ATOM 614 CG LEU A 45 0.581 3.387 -0.866 1.00 0.00 A ATOM 615 HN LEU A 45 3.843 4.107 -1.763 1.00 0.00 A ATOM 616 HA LEU A 45 1.938 5.611 -0.111 1.00 0.00 A ATOM 617 HB2 LEU A 45 2.535 2.687 -0.413 1.00 0.00 A ATOM 618 HB1 LEU A 45 1.641 3.304 0.975 1.00 0.00 A ATOM 619 HD11 LEU A 45 0.053 1.599 -1.914 1.00 0.00 A ATOM 620 HD12 LEU A 45 -0.937 1.927 -0.493 1.00 0.00 A ATOM 621 HD13 LEU A 45 0.711 1.328 -0.300 1.00 0.00 A ATOM 622 HD21 LEU A 45 -0.009 4.958 0.460 1.00 0.00 A ATOM 623 HD22 LEU A 45 -1.253 3.740 0.178 1.00 0.00 A ATOM 624 HD23 LEU A 45 -0.885 4.932 -1.070 1.00 0.00 A ATOM 625 HG LEU A 45 0.773 3.693 -1.886 1.00 0.00 A ATOM 626 N LEU A 45 3.341 4.883 -1.439 1.00 0.00 A ATOM 627 O LEU A 45 3.225 5.218 2.130 1.00 0.00 A ATOM 628 C VAL A 46 5.918 6.133 2.429 1.00 0.00 A ATOM 629 CA VAL A 46 5.933 4.770 1.747 1.00 0.00 A ATOM 630 CB VAL A 46 7.332 4.521 1.153 1.00 0.00 A ATOM 631 CG1 VAL A 46 7.521 5.323 -0.125 1.00 0.00 A ATOM 632 CG2 VAL A 46 8.411 4.862 2.170 1.00 0.00 A ATOM 633 HN VAL A 46 5.152 4.447 -0.193 1.00 0.00 A ATOM 634 HA VAL A 46 5.738 4.006 2.486 1.00 0.00 A ATOM 635 HB VAL A 46 7.416 3.472 0.909 1.00 0.00 A ATOM 636 HG11 VAL A 46 6.878 4.926 -0.897 1.00 0.00 A ATOM 637 HG12 VAL A 46 7.268 6.357 0.058 1.00 0.00 A ATOM 638 HG13 VAL A 46 8.550 5.255 -0.444 1.00 0.00 A ATOM 639 HG21 VAL A 46 9.300 4.288 1.957 1.00 0.00 A ATOM 640 HG22 VAL A 46 8.640 5.916 2.113 1.00 0.00 A ATOM 641 HG23 VAL A 46 8.059 4.624 3.163 1.00 0.00 A ATOM 642 N VAL A 46 4.898 4.683 0.724 1.00 0.00 A ATOM 643 O VAL A 46 6.206 7.154 1.806 1.00 0.00 A ATOM 644 C GLY A 47 4.192 8.080 4.349 1.00 0.00 A ATOM 645 CA GLY A 47 5.535 7.385 4.462 1.00 0.00 A ATOM 646 HN GLY A 47 5.361 5.297 4.161 1.00 0.00 A ATOM 647 HA2 GLY A 47 5.734 7.176 5.502 1.00 0.00 A ATOM 648 HA1 GLY A 47 6.302 8.047 4.085 1.00 0.00 A ATOM 649 N GLY A 47 5.581 6.142 3.715 1.00 0.00 A ATOM 650 O GLY A 47 4.107 9.303 4.461 1.00 0.00 A ATOM 651 C ARG A 48 0.792 7.021 4.792 1.00 0.00 A ATOM 652 CA ARG A 48 1.796 7.847 3.994 1.00 0.00 A ATOM 653 CB ARG A 48 1.381 7.890 2.522 1.00 0.00 A ATOM 654 CD ARG A 48 1.780 8.958 0.282 1.00 0.00 A ATOM 655 CG ARG A 48 2.390 8.589 1.625 1.00 0.00 A ATOM 656 CZ ARG A 48 1.651 11.412 0.230 1.00 0.00 A ATOM 657 HN ARG A 48 3.272 6.331 4.045 1.00 0.00 A ATOM 658 HA ARG A 48 1.808 8.853 4.385 1.00 0.00 A ATOM 659 HB2 ARG A 48 1.256 6.878 2.165 1.00 0.00 A ATOM 660 HB1 ARG A 48 0.439 8.411 2.441 1.00 0.00 A ATOM 661 HD2 ARG A 48 2.571 9.035 -0.449 1.00 0.00 A ATOM 662 HD1 ARG A 48 1.094 8.178 -0.012 1.00 0.00 A ATOM 663 HE ARG A 48 0.089 10.194 0.461 1.00 0.00 A ATOM 664 HG2 ARG A 48 2.728 9.491 2.114 1.00 0.00 A ATOM 665 HG1 ARG A 48 3.229 7.930 1.461 1.00 0.00 A ATOM 666 HH11 ARG A 48 3.511 10.654 0.015 1.00 0.00 A ATOM 667 HH12 ARG A 48 3.406 12.383 -0.021 1.00 0.00 A ATOM 668 HH21 ARG A 48 -0.062 12.469 0.417 1.00 0.00 A ATOM 669 HH22 ARG A 48 1.374 13.414 0.209 1.00 0.00 A ATOM 670 N ARG A 48 3.141 7.299 4.125 1.00 0.00 A ATOM 671 NE ARG A 48 1.061 10.227 0.337 1.00 0.00 A ATOM 672 NH1 ARG A 48 2.964 11.489 0.061 1.00 0.00 A ATOM 673 NH2 ARG A 48 0.928 12.523 0.290 1.00 0.00 A ATOM 674 O ARG A 48 1.163 6.073 5.483 1.00 0.00 A ATOM 675 C GLY A 49 -2.211 5.635 4.549 1.00 0.00 A ATOM 676 CA GLY A 49 -1.519 6.672 5.411 1.00 0.00 A ATOM 677 HN GLY A 49 -0.719 8.153 4.127 1.00 0.00 A ATOM 678 HA2 GLY A 49 -1.077 6.179 6.264 1.00 0.00 A ATOM 679 HA1 GLY A 49 -2.255 7.382 5.760 1.00 0.00 A ATOM 680 N GLY A 49 -0.482 7.389 4.693 1.00 0.00 A ATOM 681 O GLY A 49 -3.440 5.588 4.486 1.00 0.00 A ATOM 682 C PHE A 50 -3.068 2.984 3.726 1.00 0.00 A ATOM 683 CA PHE A 50 -1.964 3.761 3.014 1.00 0.00 A ATOM 684 CB PHE A 50 -0.855 2.805 2.572 1.00 0.00 A ATOM 685 CD1 PHE A 50 0.806 2.681 4.449 1.00 0.00 A ATOM 686 CD2 PHE A 50 -0.591 0.791 4.045 1.00 0.00 A ATOM 687 CE1 PHE A 50 1.410 2.014 5.499 1.00 0.00 A ATOM 688 CE2 PHE A 50 0.009 0.120 5.094 1.00 0.00 A ATOM 689 CG PHE A 50 -0.200 2.078 3.712 1.00 0.00 A ATOM 690 CZ PHE A 50 1.011 0.732 5.821 1.00 0.00 A ATOM 691 HN PHE A 50 -0.448 4.889 3.971 1.00 0.00 A ATOM 692 HA PHE A 50 -2.382 4.241 2.143 1.00 0.00 A ATOM 693 HB2 PHE A 50 -1.271 2.066 1.904 1.00 0.00 A ATOM 694 HB1 PHE A 50 -0.092 3.365 2.053 1.00 0.00 A ATOM 695 HD1 PHE A 50 1.118 3.685 4.198 1.00 0.00 A ATOM 696 HD2 PHE A 50 -1.374 0.310 3.477 1.00 0.00 A ATOM 697 HE1 PHE A 50 2.193 2.496 6.065 1.00 0.00 A ATOM 698 HE2 PHE A 50 -0.304 -0.883 5.344 1.00 0.00 A ATOM 699 HZ PHE A 50 1.481 0.210 6.641 1.00 0.00 A ATOM 700 N PHE A 50 -1.421 4.801 3.880 1.00 0.00 A ATOM 701 O PHE A 50 -3.217 3.070 4.945 1.00 0.00 A ATOM 702 C LEU A 51 -4.642 -0.060 3.377 1.00 0.00 A ATOM 703 CA LEU A 51 -4.931 1.432 3.509 1.00 0.00 A ATOM 704 CB LEU A 51 -6.245 1.773 2.805 1.00 0.00 A ATOM 705 CD1 LEU A 51 -6.118 4.050 1.765 1.00 0.00 A ATOM 706 CD2 LEU A 51 -8.221 3.313 2.901 1.00 0.00 A ATOM 707 CG LEU A 51 -6.702 3.229 2.904 1.00 0.00 A ATOM 708 HN LEU A 51 -3.672 2.197 1.990 1.00 0.00 A ATOM 709 HA LEU A 51 -5.019 1.677 4.557 1.00 0.00 A ATOM 710 HB2 LEU A 51 -6.131 1.533 1.759 1.00 0.00 A ATOM 711 HB1 LEU A 51 -7.019 1.152 3.233 1.00 0.00 A ATOM 712 HD11 LEU A 51 -5.270 3.532 1.345 1.00 0.00 A ATOM 713 HD12 LEU A 51 -5.803 5.012 2.140 1.00 0.00 A ATOM 714 HD13 LEU A 51 -6.870 4.191 1.002 1.00 0.00 A ATOM 715 HD21 LEU A 51 -8.604 2.926 3.834 1.00 0.00 A ATOM 716 HD22 LEU A 51 -8.612 2.728 2.081 1.00 0.00 A ATOM 717 HD23 LEU A 51 -8.524 4.343 2.787 1.00 0.00 A ATOM 718 HG LEU A 51 -6.344 3.649 3.835 1.00 0.00 A ATOM 719 N LEU A 51 -3.839 2.225 2.955 1.00 0.00 A ATOM 720 O LEU A 51 -3.561 -0.458 2.941 1.00 0.00 A ATOM 721 C THR A 52 -6.706 -2.978 3.068 1.00 0.00 A ATOM 722 CA THR A 52 -5.467 -2.330 3.676 1.00 0.00 A ATOM 723 CB THR A 52 -5.209 -2.944 5.065 1.00 0.00 A ATOM 724 CG2 THR A 52 -3.856 -2.509 5.606 1.00 0.00 A ATOM 725 HN THR A 52 -6.454 -0.505 4.093 1.00 0.00 A ATOM 726 HA THR A 52 -4.615 -2.544 3.047 1.00 0.00 A ATOM 727 HB THR A 52 -5.215 -4.020 4.973 1.00 0.00 A ATOM 728 HG1 THR A 52 -7.046 -2.360 5.484 1.00 0.00 A ATOM 729 HG21 THR A 52 -3.139 -2.476 4.799 1.00 0.00 A ATOM 730 HG22 THR A 52 -3.524 -3.213 6.355 1.00 0.00 A ATOM 731 HG23 THR A 52 -3.944 -1.528 6.049 1.00 0.00 A ATOM 732 N THR A 52 -5.616 -0.882 3.754 1.00 0.00 A ATOM 733 O THR A 52 -7.715 -3.165 3.747 1.00 0.00 A ATOM 734 OG1 THR A 52 -6.242 -2.548 5.975 1.00 0.00 A ATOM 735 C GLU A 53 -7.833 -5.429 1.439 1.00 0.00 A ATOM 736 CA GLU A 53 -7.737 -3.947 1.088 1.00 0.00 A ATOM 737 CB GLU A 53 -7.580 -3.779 -0.425 1.00 0.00 A ATOM 738 CD GLU A 53 -9.924 -2.838 -0.476 1.00 0.00 A ATOM 739 CG GLU A 53 -8.903 -3.718 -1.170 1.00 0.00 A ATOM 740 HN GLU A 53 -5.789 -3.144 1.299 1.00 0.00 A ATOM 741 HA GLU A 53 -8.644 -3.455 1.404 1.00 0.00 A ATOM 742 HB2 GLU A 53 -7.039 -2.865 -0.619 1.00 0.00 A ATOM 743 HB1 GLU A 53 -7.012 -4.612 -0.810 1.00 0.00 A ATOM 744 HG2 GLU A 53 -8.726 -3.326 -2.160 1.00 0.00 A ATOM 745 HG1 GLU A 53 -9.304 -4.718 -1.247 1.00 0.00 A ATOM 746 N GLU A 53 -6.621 -3.319 1.786 1.00 0.00 A ATOM 747 O GLU A 53 -6.933 -5.990 2.063 1.00 0.00 A ATOM 748 OE1 GLU A 53 -9.556 -1.725 -0.047 1.00 0.00 A ATOM 749 OE2 GLU A 53 -11.093 -3.264 -0.362 1.00 0.00 A ATOM 750 C ARG A 54 -7.835 -8.246 1.234 1.00 0.00 A ATOM 751 CA ARG A 54 -9.149 -7.472 1.306 1.00 0.00 A ATOM 752 CB ARG A 54 -10.153 -8.057 0.311 1.00 0.00 A ATOM 753 CD ARG A 54 -12.627 -8.323 -0.041 1.00 0.00 A ATOM 754 CG ARG A 54 -11.506 -7.366 0.335 1.00 0.00 A ATOM 755 CZ ARG A 54 -13.948 -10.077 1.065 1.00 0.00 A ATOM 756 HN ARG A 54 -9.615 -5.555 0.540 1.00 0.00 A ATOM 757 HA ARG A 54 -9.550 -7.561 2.304 1.00 0.00 A ATOM 758 HB2 ARG A 54 -9.747 -7.971 -0.686 1.00 0.00 A ATOM 759 HB1 ARG A 54 -10.303 -9.102 0.542 1.00 0.00 A ATOM 760 HD2 ARG A 54 -13.537 -7.756 -0.172 1.00 0.00 A ATOM 761 HD1 ARG A 54 -12.370 -8.811 -0.969 1.00 0.00 A ATOM 762 HE ARG A 54 -12.137 -9.476 1.646 1.00 0.00 A ATOM 763 HG2 ARG A 54 -11.690 -6.987 1.329 1.00 0.00 A ATOM 764 HG1 ARG A 54 -11.493 -6.546 -0.368 1.00 0.00 A ATOM 765 HH11 ARG A 54 -14.833 -9.233 -0.543 1.00 0.00 A ATOM 766 HH12 ARG A 54 -15.753 -10.471 0.245 1.00 0.00 A ATOM 767 HH21 ARG A 54 -13.339 -11.108 2.693 1.00 0.00 A ATOM 768 HH22 ARG A 54 -14.902 -11.537 2.087 1.00 0.00 A ATOM 769 N ARG A 54 -8.933 -6.057 1.033 1.00 0.00 A ATOM 770 NE ARG A 54 -12.846 -9.339 0.985 1.00 0.00 A ATOM 771 NH1 ARG A 54 -14.925 -9.913 0.184 1.00 0.00 A ATOM 772 NH2 ARG A 54 -14.073 -10.982 2.027 1.00 0.00 A ATOM 773 O ARG A 54 -7.311 -8.695 2.253 1.00 0.00 A ATOM 774 C ASP A 55 -5.044 -8.245 -0.915 1.00 0.00 A ATOM 775 CA ASP A 55 -6.059 -9.118 -0.183 1.00 0.00 A ATOM 776 CB ASP A 55 -6.308 -10.404 -0.973 1.00 0.00 A ATOM 777 CG ASP A 55 -6.610 -11.587 -0.074 1.00 0.00 A ATOM 778 HN ASP A 55 -7.776 -8.018 -0.751 1.00 0.00 A ATOM 779 HA ASP A 55 -5.661 -9.375 0.787 1.00 0.00 A ATOM 780 HB2 ASP A 55 -7.149 -10.255 -1.635 1.00 0.00 A ATOM 781 HB1 ASP A 55 -5.431 -10.634 -1.559 1.00 0.00 A ATOM 782 N ASP A 55 -7.311 -8.399 0.023 1.00 0.00 A ATOM 783 O ASP A 55 -4.161 -8.750 -1.607 1.00 0.00 A ATOM 784 OD1 ASP A 55 -5.869 -11.788 0.910 1.00 0.00 A ATOM 785 OD2 ASP A 55 -7.588 -12.310 -0.355 1.00 0.00 A ATOM 786 C ASP A 56 -4.263 -4.655 -0.664 1.00 0.00 A ATOM 787 CA ASP A 56 -4.274 -5.989 -1.403 1.00 0.00 A ATOM 788 CB ASP A 56 -4.682 -5.775 -2.862 1.00 0.00 A ATOM 789 CG ASP A 56 -4.470 -7.013 -3.710 1.00 0.00 A ATOM 790 HN ASP A 56 -5.903 -6.591 -0.193 1.00 0.00 A ATOM 791 HA ASP A 56 -3.280 -6.410 -1.375 1.00 0.00 A ATOM 792 HB2 ASP A 56 -5.729 -5.509 -2.900 1.00 0.00 A ATOM 793 HB1 ASP A 56 -4.095 -4.969 -3.278 1.00 0.00 A ATOM 794 N ASP A 56 -5.179 -6.933 -0.757 1.00 0.00 A ATOM 795 O ASP A 56 -5.081 -4.420 0.226 1.00 0.00 A ATOM 796 OD1 ASP A 56 -3.310 -7.282 -4.088 1.00 0.00 A ATOM 797 OD2 ASP A 56 -5.464 -7.713 -3.996 1.00 0.00 A ATOM 798 C ILE A 57 -3.631 -1.366 -1.369 1.00 0.00 A ATOM 799 CA ILE A 57 -3.212 -2.475 -0.409 1.00 0.00 A ATOM 800 CB ILE A 57 -1.773 -2.207 0.070 1.00 0.00 A ATOM 801 CD1 ILE A 57 0.638 -2.068 -0.733 1.00 0.00 A ATOM 802 CG1 ILE A 57 -0.776 -2.501 -1.053 1.00 0.00 A ATOM 803 CG2 ILE A 57 -1.459 -3.048 1.298 1.00 0.00 A ATOM 804 HN ILE A 57 -2.706 -4.030 -1.752 1.00 0.00 A ATOM 805 HA ILE A 57 -3.866 -2.458 0.451 1.00 0.00 A ATOM 806 HB ILE A 57 -1.697 -1.167 0.347 1.00 0.00 A ATOM 807 HD11 ILE A 57 0.881 -1.182 -1.301 1.00 0.00 A ATOM 808 HD12 ILE A 57 0.720 -1.854 0.322 1.00 0.00 A ATOM 809 HD13 ILE A 57 1.325 -2.861 -0.993 1.00 0.00 A ATOM 810 HG12 ILE A 57 -0.762 -3.562 -1.245 1.00 0.00 A ATOM 811 HG11 ILE A 57 -1.089 -1.981 -1.947 1.00 0.00 A ATOM 812 HG21 ILE A 57 -2.341 -3.596 1.594 1.00 0.00 A ATOM 813 HG22 ILE A 57 -0.666 -3.743 1.065 1.00 0.00 A ATOM 814 HG23 ILE A 57 -1.147 -2.404 2.106 1.00 0.00 A ATOM 815 N ILE A 57 -3.330 -3.785 -1.037 1.00 0.00 A ATOM 816 O ILE A 57 -3.705 -1.574 -2.581 1.00 0.00 A ATOM 817 C LEU A 58 -3.956 2.267 -0.933 1.00 0.00 A ATOM 818 CA LEU A 58 -4.313 0.956 -1.626 1.00 0.00 A ATOM 819 CB LEU A 58 -5.818 0.902 -1.896 1.00 0.00 A ATOM 820 CD1 LEU A 58 -7.837 -0.517 -2.334 1.00 0.00 A ATOM 821 CD2 LEU A 58 -6.000 -0.405 -4.028 1.00 0.00 A ATOM 822 CG LEU A 58 -6.337 -0.382 -2.544 1.00 0.00 A ATOM 823 HN LEU A 58 -3.827 -0.083 0.152 1.00 0.00 A ATOM 824 HA LEU A 58 -3.785 0.905 -2.566 1.00 0.00 A ATOM 825 HB2 LEU A 58 -6.328 1.026 -0.954 1.00 0.00 A ATOM 826 HB1 LEU A 58 -6.066 1.727 -2.549 1.00 0.00 A ATOM 827 HD11 LEU A 58 -8.045 -1.428 -1.795 1.00 0.00 A ATOM 828 HD12 LEU A 58 -8.334 -0.544 -3.293 1.00 0.00 A ATOM 829 HD13 LEU A 58 -8.199 0.329 -1.767 1.00 0.00 A ATOM 830 HD21 LEU A 58 -4.988 -0.058 -4.172 1.00 0.00 A ATOM 831 HD22 LEU A 58 -6.681 0.243 -4.562 1.00 0.00 A ATOM 832 HD23 LEU A 58 -6.093 -1.413 -4.403 1.00 0.00 A ATOM 833 HG LEU A 58 -5.858 -1.232 -2.079 1.00 0.00 A ATOM 834 N LEU A 58 -3.903 -0.188 -0.819 1.00 0.00 A ATOM 835 O LEU A 58 -3.500 2.273 0.211 1.00 0.00 A ATOM 836 C CYS A 59 -5.157 5.428 -0.704 1.00 0.00 A ATOM 837 CA CYS A 59 -3.873 4.695 -1.084 1.00 0.00 A ATOM 838 CB CYS A 59 -3.081 5.525 -2.096 1.00 0.00 A ATOM 839 HN CYS A 59 -4.536 3.308 -2.539 1.00 0.00 A ATOM 840 HA CYS A 59 -3.275 4.559 -0.196 1.00 0.00 A ATOM 841 HB2 CYS A 59 -2.667 6.389 -1.597 1.00 0.00 A ATOM 842 HB1 CYS A 59 -2.275 4.924 -2.491 1.00 0.00 A ATOM 843 N CYS A 59 -4.170 3.377 -1.632 1.00 0.00 A ATOM 844 O CYS A 59 -6.243 5.126 -1.198 1.00 0.00 A ATOM 845 SG CYS A 59 -4.069 6.122 -3.505 1.00 0.00 A ATOM 846 C PRO A 60 -7.033 7.716 -0.488 1.00 0.00 A ATOM 847 CA PRO A 60 -6.169 7.211 0.662 1.00 0.00 A ATOM 848 CB PRO A 60 -5.507 8.385 1.389 1.00 0.00 A ATOM 849 CD PRO A 60 -3.766 6.829 0.826 1.00 0.00 A ATOM 850 CG PRO A 60 -4.184 7.860 1.829 1.00 0.00 A ATOM 851 HA PRO A 60 -6.783 6.657 1.356 1.00 0.00 A ATOM 852 HB2 PRO A 60 -5.396 9.217 0.707 1.00 0.00 A ATOM 853 HB1 PRO A 60 -6.114 8.681 2.231 1.00 0.00 A ATOM 854 HD2 PRO A 60 -3.097 7.266 0.099 1.00 0.00 A ATOM 855 HD1 PRO A 60 -3.293 5.996 1.324 1.00 0.00 A ATOM 856 HG2 PRO A 60 -3.461 8.661 1.854 1.00 0.00 A ATOM 857 HG1 PRO A 60 -4.276 7.405 2.805 1.00 0.00 A ATOM 858 N PRO A 60 -5.030 6.415 0.196 1.00 0.00 A ATOM 859 O PRO A 60 -8.261 7.723 -0.398 1.00 0.00 A ATOM 860 C ASP A 61 -8.034 7.583 -3.303 1.00 0.00 A ATOM 861 CA ASP A 61 -7.095 8.643 -2.737 1.00 0.00 A ATOM 862 CB ASP A 61 -6.101 9.087 -3.812 1.00 0.00 A ATOM 863 CG ASP A 61 -6.662 8.948 -5.213 1.00 0.00 A ATOM 864 HN ASP A 61 -5.405 8.108 -1.579 1.00 0.00 A ATOM 865 HA ASP A 61 -7.680 9.496 -2.427 1.00 0.00 A ATOM 866 HB2 ASP A 61 -5.843 10.124 -3.649 1.00 0.00 A ATOM 867 HB1 ASP A 61 -5.209 8.483 -3.739 1.00 0.00 A ATOM 868 N ASP A 61 -6.385 8.138 -1.568 1.00 0.00 A ATOM 869 O ASP A 61 -9.229 7.826 -3.479 1.00 0.00 A ATOM 870 OD1 ASP A 61 -7.823 9.356 -5.431 1.00 0.00 A ATOM 871 OD2 ASP A 61 -5.941 8.431 -6.092 1.00 0.00 A ATOM 872 C CYS A 62 -9.236 4.753 -3.086 1.00 0.00 A ATOM 873 CA CYS A 62 -8.275 5.308 -4.134 1.00 0.00 A ATOM 874 CB CYS A 62 -7.355 4.195 -4.639 1.00 0.00 A ATOM 875 HN CYS A 62 -6.529 6.272 -3.424 1.00 0.00 A ATOM 876 HA CYS A 62 -8.849 5.692 -4.963 1.00 0.00 A ATOM 877 HB2 CYS A 62 -6.686 3.902 -3.842 1.00 0.00 A ATOM 878 HB1 CYS A 62 -7.956 3.345 -4.928 1.00 0.00 A ATOM 879 N CYS A 62 -7.487 6.406 -3.587 1.00 0.00 A ATOM 880 O CYS A 62 -10.449 4.732 -3.290 1.00 0.00 A ATOM 881 SG CYS A 62 -6.334 4.666 -6.072 1.00 0.00 A ATOM 882 C GLY A 63 -10.695 4.633 -0.575 1.00 0.00 A ATOM 883 CA GLY A 63 -9.504 3.754 -0.901 1.00 0.00 A ATOM 884 HN GLY A 63 -7.710 4.344 -1.856 1.00 0.00 A ATOM 885 HA2 GLY A 63 -9.861 2.780 -1.202 1.00 0.00 A ATOM 886 HA1 GLY A 63 -8.899 3.645 -0.013 1.00 0.00 A ATOM 887 N GLY A 63 -8.683 4.303 -1.964 1.00 0.00 A ATOM 888 O GLY A 63 -11.780 4.136 -0.273 1.00 0.00 A ATOM 889 C LYS A 64 -12.625 6.871 -1.433 1.00 0.00 A ATOM 890 CA LYS A 64 -11.559 6.897 -0.343 1.00 0.00 A ATOM 891 CB LYS A 64 -10.985 8.310 -0.209 1.00 0.00 A ATOM 892 CD LYS A 64 -9.573 9.893 1.136 1.00 0.00 A ATOM 893 CE LYS A 64 -8.958 10.182 2.496 1.00 0.00 A ATOM 894 CG LYS A 64 -10.332 8.576 1.135 1.00 0.00 A ATOM 895 HN LYS A 64 -9.606 6.281 -0.881 1.00 0.00 A ATOM 896 HA LYS A 64 -12.012 6.612 0.594 1.00 0.00 A ATOM 897 HB2 LYS A 64 -10.246 8.460 -0.982 1.00 0.00 A ATOM 898 HB1 LYS A 64 -11.785 9.024 -0.345 1.00 0.00 A ATOM 899 HD2 LYS A 64 -8.784 9.844 0.400 1.00 0.00 A ATOM 900 HD1 LYS A 64 -10.256 10.692 0.882 1.00 0.00 A ATOM 901 HE2 LYS A 64 -8.523 9.272 2.880 1.00 0.00 A ATOM 902 HE1 LYS A 64 -8.186 10.927 2.377 1.00 0.00 A ATOM 903 HG2 LYS A 64 -11.097 8.614 1.896 1.00 0.00 A ATOM 904 HG1 LYS A 64 -9.642 7.774 1.355 1.00 0.00 A ATOM 905 HZ1 LYS A 64 -9.714 10.389 4.432 1.00 0.00 A ATOM 906 HZ2 LYS A 64 -10.908 10.298 3.237 1.00 0.00 A ATOM 907 HZ3 LYS A 64 -10.015 11.721 3.433 1.00 0.00 A ATOM 908 N LYS A 64 -10.494 5.945 -0.634 1.00 0.00 A ATOM 909 NZ LYS A 64 -9.970 10.683 3.467 1.00 0.00 A ATOM 910 O LYS A 64 -13.818 6.981 -1.150 1.00 0.00 A ATOM 911 C ASP A 65 -13.122 5.292 -4.444 1.00 0.00 A ATOM 912 CA ASP A 65 -13.105 6.680 -3.811 1.00 0.00 A ATOM 913 CB ASP A 65 -12.710 7.725 -4.856 1.00 0.00 A ATOM 914 CG ASP A 65 -13.845 8.052 -5.806 1.00 0.00 A ATOM 915 HN ASP A 65 -11.224 6.641 -2.840 1.00 0.00 A ATOM 916 HA ASP A 65 -14.095 6.907 -3.445 1.00 0.00 A ATOM 917 HB2 ASP A 65 -12.414 8.634 -4.352 1.00 0.00 A ATOM 918 HB1 ASP A 65 -11.877 7.351 -5.433 1.00 0.00 A ATOM 919 N ASP A 65 -12.188 6.724 -2.679 1.00 0.00 A ATOM 920 O ASP A 65 -12.925 5.147 -5.651 1.00 0.00 A ATOM 921 OD1 ASP A 65 -14.609 7.129 -6.157 1.00 0.00 A ATOM 922 OD2 ASP A 65 -13.968 9.231 -6.200 1.00 0.00 A ATOM 923 C ILE A 66 -14.729 2.598 -4.787 1.00 0.00 A ATOM 924 CA ILE A 66 -13.401 2.900 -4.100 1.00 0.00 A ATOM 925 CB ILE A 66 -13.191 1.896 -2.951 1.00 0.00 A ATOM 926 CD1 ILE A 66 -10.748 1.270 -3.296 1.00 0.00 A ATOM 927 CG1 ILE A 66 -11.757 1.985 -2.424 1.00 0.00 A ATOM 928 CG2 ILE A 66 -13.503 0.483 -3.418 1.00 0.00 A ATOM 929 HN ILE A 66 -13.508 4.455 -2.670 1.00 0.00 A ATOM 930 HA ILE A 66 -12.601 2.771 -4.815 1.00 0.00 A ATOM 931 HB ILE A 66 -13.876 2.146 -2.155 1.00 0.00 A ATOM 932 HD11 ILE A 66 -10.906 1.545 -4.328 1.00 0.00 A ATOM 933 HD12 ILE A 66 -9.750 1.551 -2.996 1.00 0.00 A ATOM 934 HD13 ILE A 66 -10.870 0.202 -3.186 1.00 0.00 A ATOM 935 HG12 ILE A 66 -11.466 3.021 -2.362 1.00 0.00 A ATOM 936 HG11 ILE A 66 -11.716 1.544 -1.438 1.00 0.00 A ATOM 937 HG21 ILE A 66 -13.133 0.346 -4.424 1.00 0.00 A ATOM 938 HG22 ILE A 66 -13.025 -0.227 -2.760 1.00 0.00 A ATOM 939 HG23 ILE A 66 -14.571 0.326 -3.403 1.00 0.00 A ATOM 940 N ILE A 66 -13.359 4.276 -3.621 1.00 0.00 A ATOM 941 O ILE A 66 -15.787 2.638 -4.160 1.00 0.00 A ATOM 942 C SER A 67 -16.775 1.034 -6.086 1.00 0.00 A ATOM 943 CA SER A 67 -15.862 1.986 -6.853 1.00 0.00 A ATOM 944 CB SER A 67 -15.481 1.371 -8.200 1.00 0.00 A ATOM 945 HN SER A 67 -13.791 2.278 -6.524 1.00 0.00 A ATOM 946 HA SER A 67 -16.391 2.911 -7.026 1.00 0.00 A ATOM 947 HB2 SER A 67 -14.983 0.428 -8.035 1.00 0.00 A ATOM 948 HB1 SER A 67 -16.375 1.208 -8.785 1.00 0.00 A ATOM 949 HG SER A 67 -13.767 1.787 -9.054 1.00 0.00 A ATOM 950 N SER A 67 -14.665 2.293 -6.079 1.00 0.00 A ATOM 951 O SER A 67 -17.993 1.205 -6.065 1.00 0.00 A ATOM 952 OG SER A 67 -14.612 2.225 -8.924 1.00 0.00 A ATOM 953 C GLY A 68 -17.831 -1.796 -5.578 1.00 0.00 A ATOM 954 CA GLY A 68 -16.947 -0.937 -4.696 1.00 0.00 A ATOM 955 HN GLY A 68 -15.200 -0.058 -5.507 1.00 0.00 A ATOM 956 HA2 GLY A 68 -16.268 -1.578 -4.153 1.00 0.00 A ATOM 957 HA1 GLY A 68 -17.569 -0.407 -3.989 1.00 0.00 A ATOM 958 N GLY A 68 -16.175 0.028 -5.456 1.00 0.00 A ATOM 959 O GLY A 68 -17.720 -1.784 -6.804 1.00 0.00 A ATOM 960 C PRO A 69 -20.715 -2.672 -6.446 1.00 0.00 A ATOM 961 CA PRO A 69 -19.658 -3.447 -5.667 1.00 0.00 A ATOM 962 CB PRO A 69 -20.309 -4.263 -4.548 1.00 0.00 A ATOM 963 CD PRO A 69 -18.922 -2.628 -3.491 1.00 0.00 A ATOM 964 CG PRO A 69 -20.204 -3.399 -3.339 1.00 0.00 A ATOM 965 HA PRO A 69 -19.132 -4.110 -6.339 1.00 0.00 A ATOM 966 HB2 PRO A 69 -21.340 -4.466 -4.801 1.00 0.00 A ATOM 967 HB1 PRO A 69 -19.775 -5.192 -4.416 1.00 0.00 A ATOM 968 HD2 PRO A 69 -19.025 -1.638 -3.071 1.00 0.00 A ATOM 969 HD1 PRO A 69 -18.106 -3.157 -3.021 1.00 0.00 A ATOM 970 HG2 PRO A 69 -21.045 -2.723 -3.296 1.00 0.00 A ATOM 971 HG1 PRO A 69 -20.169 -4.013 -2.451 1.00 0.00 A ATOM 972 N PRO A 69 -18.734 -2.564 -4.950 1.00 0.00 A ATOM 973 O PRO A 69 -20.667 -1.444 -6.522 1.00 0.00 A ATOM 974 C SER A 70 -23.567 -1.838 -6.927 1.00 0.00 A ATOM 975 CA SER A 70 -22.736 -2.776 -7.798 1.00 0.00 A ATOM 976 CB SER A 70 -23.636 -3.848 -8.416 1.00 0.00 A ATOM 977 HN SER A 70 -21.652 -4.371 -6.925 1.00 0.00 A ATOM 978 HA SER A 70 -22.279 -2.202 -8.591 1.00 0.00 A ATOM 979 HB2 SER A 70 -23.050 -4.731 -8.621 1.00 0.00 A ATOM 980 HB1 SER A 70 -24.426 -4.093 -7.721 1.00 0.00 A ATOM 981 HG SER A 70 -23.624 -3.584 -10.357 1.00 0.00 A ATOM 982 N SER A 70 -21.669 -3.396 -7.022 1.00 0.00 A ATOM 983 O SER A 70 -24.545 -2.254 -6.307 1.00 0.00 A ATOM 984 OG SER A 70 -24.216 -3.392 -9.626 1.00 0.00 A ATOM 985 C SER A 71 -24.035 1.729 -6.867 1.00 0.00 A ATOM 986 CA SER A 71 -23.873 0.426 -6.089 1.00 0.00 A ATOM 987 CB SER A 71 -23.121 0.690 -4.783 1.00 0.00 A ATOM 988 HN SER A 71 -22.381 -0.300 -7.403 1.00 0.00 A ATOM 989 HA SER A 71 -24.852 0.035 -5.858 1.00 0.00 A ATOM 990 HB2 SER A 71 -23.582 1.516 -4.265 1.00 0.00 A ATOM 991 HB1 SER A 71 -23.163 -0.194 -4.162 1.00 0.00 A ATOM 992 HG SER A 71 -21.700 1.906 -5.367 1.00 0.00 A ATOM 993 N SER A 71 -23.169 -0.571 -6.886 1.00 0.00 A ATOM 994 O SER A 71 -23.535 1.865 -7.983 1.00 0.00 A ATOM 995 OG SER A 71 -21.762 1.008 -5.032 1.00 0.00 A ATOM 996 C GLY A 72 -23.733 4.444 -7.676 1.00 0.00 A ATOM 997 CA GLY A 72 -24.955 3.964 -6.918 1.00 0.00 A ATOM 998 HN GLY A 72 -25.114 2.521 -5.377 1.00 0.00 A ATOM 999 HA2 GLY A 72 -25.780 3.870 -7.608 1.00 0.00 A ATOM 1000 HA1 GLY A 72 -25.209 4.698 -6.167 1.00 0.00 A ATOM 1001 N GLY A 72 -24.738 2.685 -6.268 1.00 0.00 A ATOM 1002 OT1 GLY A 72 -23.030 5.324 -7.182 1.00 0.00 A TER ATOM 1003 ZN ZN B 201 10.305 -5.285 -2.948 1.00 0.00 B TER ATOM 1004 ZN ZN C 401 -4.231 4.633 -5.280 1.00 0.00 C END
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