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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|
450880 |
2rnb   |
11020 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.342 -24.392 -24.713 1.00 0.00 A ATOM 2 CA GLY A 1 -6.083 -25.208 -23.682 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.678 -24.865 -22.221 1.00 0.00 A ATOM 4 HT2 GLY A 1 -6.182 -25.194 -21.617 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.835 -23.723 -22.300 1.00 0.00 A ATOM 6 HA2 GLY A 1 -5.824 -26.260 -23.795 1.00 0.00 A ATOM 7 HA1 GLY A 1 -7.153 -25.064 -23.824 1.00 0.00 A ATOM 8 N GLY A 1 -5.673 -24.721 -22.349 1.00 0.00 A ATOM 9 O GLY A 1 -5.112 -23.221 -24.441 1.00 0.00 A ATOM 10 C SER A 2 -2.521 -24.323 -25.648 1.00 0.00 A ATOM 11 CA SER A 2 -3.739 -24.497 -26.582 1.00 0.00 A ATOM 12 CB SER A 2 -4.104 -23.232 -27.382 1.00 0.00 A ATOM 13 HN SER A 2 -5.220 -25.928 -26.046 1.00 0.00 A ATOM 14 HA SER A 2 -3.460 -25.255 -27.314 1.00 0.00 A ATOM 15 HB2 SER A 2 -4.369 -22.418 -26.706 1.00 0.00 A ATOM 16 HB1 SER A 2 -3.253 -22.923 -27.991 1.00 0.00 A ATOM 17 HG SER A 2 -5.449 -22.722 -28.707 1.00 0.00 A ATOM 18 N SER A 2 -4.908 -24.995 -25.826 1.00 0.00 A ATOM 19 O SER A 2 -2.468 -24.970 -24.594 1.00 0.00 A ATOM 20 OG SER A 2 -5.194 -23.522 -28.234 1.00 0.00 A ATOM 21 C PHE A 3 -1.022 -22.655 -23.717 1.00 0.00 A ATOM 22 CA PHE A 3 -0.451 -23.135 -25.065 1.00 0.00 A ATOM 23 CB PHE A 3 0.462 -22.074 -25.690 1.00 0.00 A ATOM 24 CD1 PHE A 3 2.756 -22.496 -24.699 1.00 0.00 A ATOM 25 CD2 PHE A 3 1.496 -20.553 -23.943 1.00 0.00 A ATOM 26 CE1 PHE A 3 3.790 -22.173 -23.802 1.00 0.00 A ATOM 27 CE2 PHE A 3 2.531 -20.231 -23.046 1.00 0.00 A ATOM 28 CG PHE A 3 1.606 -21.686 -24.772 1.00 0.00 A ATOM 29 CZ PHE A 3 3.677 -21.042 -22.975 1.00 0.00 A ATOM 30 HN PHE A 3 -1.595 -22.977 -26.860 1.00 0.00 A ATOM 31 HA PHE A 3 0.147 -24.028 -24.879 1.00 0.00 A ATOM 32 HB2 PHE A 3 0.874 -22.460 -26.624 1.00 0.00 A ATOM 33 HB1 PHE A 3 -0.126 -21.186 -25.925 1.00 0.00 A ATOM 34 HD1 PHE A 3 2.850 -23.367 -25.331 1.00 0.00 A ATOM 35 HD2 PHE A 3 0.614 -19.930 -23.989 1.00 0.00 A ATOM 36 HE1 PHE A 3 4.675 -22.793 -23.750 1.00 0.00 A ATOM 37 HE2 PHE A 3 2.449 -19.357 -22.416 1.00 0.00 A ATOM 38 HZ PHE A 3 4.476 -20.792 -22.291 1.00 0.00 A ATOM 39 N PHE A 3 -1.530 -23.492 -25.997 1.00 0.00 A ATOM 40 O PHE A 3 -1.960 -21.863 -23.679 1.00 0.00 A ATOM 41 C THR A 4 0.171 -22.885 -20.264 1.00 0.00 A ATOM 42 CA THR A 4 -1.000 -22.911 -21.249 1.00 0.00 A ATOM 43 CB THR A 4 -1.986 -24.016 -20.803 1.00 0.00 A ATOM 44 CG2 THR A 4 -2.884 -23.569 -19.648 1.00 0.00 A ATOM 45 HN THR A 4 0.340 -23.744 -22.681 1.00 0.00 A ATOM 46 HA THR A 4 -1.506 -21.946 -21.226 1.00 0.00 A ATOM 47 HB THR A 4 -1.413 -24.892 -20.489 1.00 0.00 A ATOM 48 HG1 THR A 4 -2.384 -24.475 -22.651 1.00 0.00 A ATOM 49 HG21 THR A 4 -3.466 -22.696 -19.945 1.00 0.00 A ATOM 50 HG22 THR A 4 -2.291 -23.319 -18.771 1.00 0.00 A ATOM 51 HG23 THR A 4 -3.560 -24.380 -19.377 1.00 0.00 A ATOM 52 N THR A 4 -0.489 -23.169 -22.606 1.00 0.00 A ATOM 53 O THR A 4 1.125 -23.639 -20.433 1.00 0.00 A ATOM 54 OG1 THR A 4 -2.892 -24.400 -21.825 1.00 0.00 A ATOM 55 C MET A 5 0.411 -22.219 -16.753 1.00 0.00 A ATOM 56 CA MET A 5 1.070 -21.999 -18.124 1.00 0.00 A ATOM 57 CB MET A 5 1.864 -20.684 -18.256 1.00 0.00 A ATOM 58 CE MET A 5 4.787 -22.221 -18.457 1.00 0.00 A ATOM 59 CG MET A 5 2.969 -20.507 -17.202 1.00 0.00 A ATOM 60 HN MET A 5 -0.732 -21.478 -19.127 1.00 0.00 A ATOM 61 HA MET A 5 1.793 -22.805 -18.229 1.00 0.00 A ATOM 62 HB2 MET A 5 2.329 -20.663 -19.243 1.00 0.00 A ATOM 63 HB1 MET A 5 1.181 -19.835 -18.191 1.00 0.00 A ATOM 64 HE1 MET A 5 4.033 -22.453 -19.210 1.00 0.00 A ATOM 65 HE2 MET A 5 5.331 -21.322 -18.750 1.00 0.00 A ATOM 66 HE3 MET A 5 5.486 -23.054 -18.387 1.00 0.00 A ATOM 67 HG2 MET A 5 3.619 -19.691 -17.520 1.00 0.00 A ATOM 68 HG1 MET A 5 2.507 -20.197 -16.267 1.00 0.00 A ATOM 69 N MET A 5 0.072 -22.082 -19.201 1.00 0.00 A ATOM 70 O MET A 5 0.217 -21.264 -16.006 1.00 0.00 A ATOM 71 SD MET A 5 3.999 -21.960 -16.844 1.00 0.00 A ATOM 72 C PRO A 6 0.322 -23.787 -13.912 1.00 0.00 A ATOM 73 CA PRO A 6 -0.622 -23.817 -15.140 1.00 0.00 A ATOM 74 CB PRO A 6 -1.230 -25.207 -15.396 1.00 0.00 A ATOM 75 CD PRO A 6 0.134 -24.661 -17.253 1.00 0.00 A ATOM 76 CG PRO A 6 -0.233 -25.842 -16.359 1.00 0.00 A ATOM 77 HA PRO A 6 -1.428 -23.112 -14.939 1.00 0.00 A ATOM 78 HB2 PRO A 6 -1.358 -25.804 -14.492 1.00 0.00 A ATOM 79 HB1 PRO A 6 -2.193 -25.092 -15.896 1.00 0.00 A ATOM 80 HD2 PRO A 6 1.131 -24.794 -17.671 1.00 0.00 A ATOM 81 HD1 PRO A 6 -0.588 -24.599 -18.065 1.00 0.00 A ATOM 82 HG2 PRO A 6 0.648 -26.184 -15.812 1.00 0.00 A ATOM 83 HG1 PRO A 6 -0.679 -26.659 -16.928 1.00 0.00 A ATOM 84 N PRO A 6 0.026 -23.467 -16.414 1.00 0.00 A ATOM 85 O PRO A 6 0.094 -24.524 -12.959 1.00 0.00 A ATOM 86 C GLY A 7 2.360 -21.482 -12.163 1.00 0.00 A ATOM 87 CA GLY A 7 2.351 -22.862 -12.827 1.00 0.00 A ATOM 88 HN GLY A 7 1.495 -22.370 -14.737 1.00 0.00 A ATOM 89 HA2 GLY A 7 2.139 -23.602 -12.054 1.00 0.00 A ATOM 90 HA1 GLY A 7 3.353 -23.061 -13.206 1.00 0.00 A ATOM 91 N GLY A 7 1.389 -22.977 -13.935 1.00 0.00 A ATOM 92 O GLY A 7 1.958 -21.358 -11.010 1.00 0.00 A ATOM 93 C LEU A 8 4.068 -19.085 -11.224 1.00 0.00 A ATOM 94 CA LEU A 8 3.047 -19.093 -12.387 1.00 0.00 A ATOM 95 CB LEU A 8 1.717 -18.352 -12.073 1.00 0.00 A ATOM 96 CD1 LEU A 8 2.016 -16.360 -13.639 1.00 0.00 A ATOM 97 CD2 LEU A 8 0.779 -18.347 -14.454 1.00 0.00 A ATOM 98 CG LEU A 8 1.111 -17.521 -13.215 1.00 0.00 A ATOM 99 HN LEU A 8 3.065 -20.635 -13.843 1.00 0.00 A ATOM 100 HA LEU A 8 3.551 -18.551 -13.183 1.00 0.00 A ATOM 101 HB2 LEU A 8 0.968 -19.073 -11.743 1.00 0.00 A ATOM 102 HB1 LEU A 8 1.851 -17.672 -11.233 1.00 0.00 A ATOM 103 HD11 LEU A 8 2.291 -15.776 -12.763 1.00 0.00 A ATOM 104 HD12 LEU A 8 1.469 -15.718 -14.330 1.00 0.00 A ATOM 105 HD13 LEU A 8 2.909 -16.729 -14.143 1.00 0.00 A ATOM 106 HD21 LEU A 8 0.159 -19.198 -14.169 1.00 0.00 A ATOM 107 HD22 LEU A 8 1.691 -18.707 -14.922 1.00 0.00 A ATOM 108 HD23 LEU A 8 0.226 -17.736 -15.167 1.00 0.00 A ATOM 109 HG LEU A 8 0.185 -17.097 -12.837 1.00 0.00 A ATOM 110 N LEU A 8 2.760 -20.441 -12.908 1.00 0.00 A ATOM 111 O LEU A 8 4.716 -20.086 -10.931 1.00 0.00 A ATOM 112 C VAL A 9 4.733 -16.384 -8.751 1.00 0.00 A ATOM 113 CA VAL A 9 5.123 -17.699 -9.437 1.00 0.00 A ATOM 114 CB VAL A 9 6.624 -17.775 -9.795 1.00 0.00 A ATOM 115 CG1 VAL A 9 7.136 -16.701 -10.765 1.00 0.00 A ATOM 116 CG2 VAL A 9 7.488 -17.760 -8.529 1.00 0.00 A ATOM 117 HN VAL A 9 3.727 -17.129 -10.933 1.00 0.00 A ATOM 118 HA VAL A 9 4.917 -18.515 -8.743 1.00 0.00 A ATOM 119 HB VAL A 9 6.778 -18.733 -10.288 1.00 0.00 A ATOM 120 HG11 VAL A 9 7.139 -15.723 -10.287 1.00 0.00 A ATOM 121 HG12 VAL A 9 8.155 -16.945 -11.064 1.00 0.00 A ATOM 122 HG13 VAL A 9 6.511 -16.676 -11.656 1.00 0.00 A ATOM 123 HG21 VAL A 9 7.402 -16.801 -8.018 1.00 0.00 A ATOM 124 HG22 VAL A 9 7.169 -18.556 -7.856 1.00 0.00 A ATOM 125 HG23 VAL A 9 8.531 -17.930 -8.795 1.00 0.00 A ATOM 126 N VAL A 9 4.286 -17.908 -10.628 1.00 0.00 A ATOM 127 O VAL A 9 4.800 -15.315 -9.368 1.00 0.00 A ATOM 128 C ASP A 10 3.814 -15.691 -5.192 1.00 0.00 A ATOM 129 CA ASP A 10 3.694 -15.384 -6.697 1.00 0.00 A ATOM 130 CB ASP A 10 2.219 -15.138 -7.094 1.00 0.00 A ATOM 131 CG ASP A 10 2.153 -14.260 -8.337 1.00 0.00 A ATOM 132 HN ASP A 10 4.276 -17.376 -7.049 1.00 0.00 A ATOM 133 HA ASP A 10 4.261 -14.469 -6.873 1.00 0.00 A ATOM 134 HB2 ASP A 10 1.713 -16.089 -7.269 1.00 0.00 A ATOM 135 HB1 ASP A 10 1.690 -14.617 -6.295 1.00 0.00 A ATOM 136 N ASP A 10 4.260 -16.474 -7.506 1.00 0.00 A ATOM 137 O ASP A 10 4.299 -16.751 -4.801 1.00 0.00 A ATOM 138 OD1 ASP A 10 2.655 -13.114 -8.287 1.00 0.00 A ATOM 139 OD2 ASP A 10 1.862 -14.748 -9.453 1.00 0.00 A ATOM 140 C SER A 11 2.151 -15.678 -2.386 1.00 0.00 A ATOM 141 CA SER A 11 3.384 -14.906 -2.880 1.00 0.00 A ATOM 142 CB SER A 11 3.404 -13.530 -2.210 1.00 0.00 A ATOM 143 HN SER A 11 2.938 -13.940 -4.732 1.00 0.00 A ATOM 144 HA SER A 11 4.270 -15.460 -2.564 1.00 0.00 A ATOM 145 HB2 SER A 11 2.606 -12.909 -2.625 1.00 0.00 A ATOM 146 HB1 SER A 11 3.242 -13.636 -1.136 1.00 0.00 A ATOM 147 HG SER A 11 4.950 -13.107 -3.314 1.00 0.00 A ATOM 148 N SER A 11 3.410 -14.742 -4.342 1.00 0.00 A ATOM 149 O SER A 11 1.121 -15.733 -3.051 1.00 0.00 A ATOM 150 OG SER A 11 4.657 -12.911 -2.417 1.00 0.00 A ATOM 151 C ASN A 12 0.901 -16.540 0.903 1.00 0.00 A ATOM 152 CA ASN A 12 1.263 -17.068 -0.509 1.00 0.00 A ATOM 153 CB ASN A 12 1.820 -18.508 -0.526 1.00 0.00 A ATOM 154 CG ASN A 12 3.155 -18.692 0.191 1.00 0.00 A ATOM 155 HN ASN A 12 3.127 -16.115 -0.678 1.00 0.00 A ATOM 156 HA ASN A 12 0.343 -17.080 -1.096 1.00 0.00 A ATOM 157 HB2 ASN A 12 1.076 -19.157 -0.066 1.00 0.00 A ATOM 158 HB1 ASN A 12 1.950 -18.829 -1.559 1.00 0.00 A ATOM 159 HD21 ASN A 12 2.565 -20.425 1.022 1.00 0.00 A ATOM 160 HD22 ASN A 12 4.202 -19.870 1.376 1.00 0.00 A ATOM 161 N ASN A 12 2.238 -16.189 -1.157 1.00 0.00 A ATOM 162 ND2 ASN A 12 3.323 -19.780 0.903 1.00 0.00 A ATOM 163 O ASN A 12 1.422 -17.038 1.903 1.00 0.00 A ATOM 164 OD1 ASN A 12 4.069 -17.883 0.117 1.00 0.00 A ATOM 165 C PRO A 13 -1.346 -15.459 3.042 1.00 0.00 A ATOM 166 CA PRO A 13 -0.223 -14.769 2.240 1.00 0.00 A ATOM 167 CB PRO A 13 -0.604 -13.361 1.770 1.00 0.00 A ATOM 168 CD PRO A 13 -0.581 -14.802 -0.121 1.00 0.00 A ATOM 169 CG PRO A 13 -1.372 -13.640 0.481 1.00 0.00 A ATOM 170 HA PRO A 13 0.653 -14.704 2.883 1.00 0.00 A ATOM 171 HB2 PRO A 13 -1.202 -12.811 2.495 1.00 0.00 A ATOM 172 HB1 PRO A 13 0.308 -12.811 1.530 1.00 0.00 A ATOM 173 HD2 PRO A 13 -1.263 -15.488 -0.623 1.00 0.00 A ATOM 174 HD1 PRO A 13 0.155 -14.415 -0.826 1.00 0.00 A ATOM 175 HG2 PRO A 13 -2.388 -13.962 0.716 1.00 0.00 A ATOM 176 HG1 PRO A 13 -1.386 -12.772 -0.179 1.00 0.00 A ATOM 177 N PRO A 13 0.098 -15.462 0.991 1.00 0.00 A ATOM 178 O PRO A 13 -1.812 -16.542 2.691 1.00 0.00 A ATOM 179 C ALA A 14 -3.646 -14.017 5.585 1.00 0.00 A ATOM 180 CA ALA A 14 -2.903 -15.228 4.967 1.00 0.00 A ATOM 181 CB ALA A 14 -2.389 -16.147 6.084 1.00 0.00 A ATOM 182 HN ALA A 14 -1.414 -13.888 4.303 1.00 0.00 A ATOM 183 HA ALA A 14 -3.597 -15.786 4.338 1.00 0.00 A ATOM 184 HB1 ALA A 14 -1.632 -15.626 6.669 1.00 0.00 A ATOM 185 HB2 ALA A 14 -3.216 -16.407 6.748 1.00 0.00 A ATOM 186 HB3 ALA A 14 -1.968 -17.056 5.653 1.00 0.00 A ATOM 187 N ALA A 14 -1.773 -14.814 4.132 1.00 0.00 A ATOM 188 O ALA A 14 -3.019 -12.974 5.792 1.00 0.00 A ATOM 189 C PRO A 15 -5.498 -12.340 7.662 1.00 0.00 A ATOM 190 CA PRO A 15 -5.836 -13.081 6.339 1.00 0.00 A ATOM 191 CB PRO A 15 -7.239 -13.702 6.415 1.00 0.00 A ATOM 192 CD PRO A 15 -5.734 -15.368 5.635 1.00 0.00 A ATOM 193 CG PRO A 15 -7.033 -15.211 6.403 1.00 0.00 A ATOM 194 HA PRO A 15 -5.825 -12.350 5.530 1.00 0.00 A ATOM 195 HB2 PRO A 15 -7.743 -13.423 7.336 1.00 0.00 A ATOM 196 HB1 PRO A 15 -7.822 -13.400 5.544 1.00 0.00 A ATOM 197 HD2 PRO A 15 -5.235 -16.282 5.952 1.00 0.00 A ATOM 198 HD1 PRO A 15 -5.947 -15.410 4.565 1.00 0.00 A ATOM 199 HG2 PRO A 15 -6.897 -15.570 7.424 1.00 0.00 A ATOM 200 HG1 PRO A 15 -7.859 -15.731 5.916 1.00 0.00 A ATOM 201 N PRO A 15 -4.947 -14.173 5.919 1.00 0.00 A ATOM 202 O PRO A 15 -4.770 -12.861 8.509 1.00 0.00 A ATOM 203 C PRO A 16 -6.760 -10.480 10.241 1.00 0.00 A ATOM 204 CA PRO A 16 -5.845 -10.240 9.018 1.00 0.00 A ATOM 205 CB PRO A 16 -6.128 -8.847 8.438 1.00 0.00 A ATOM 206 CD PRO A 16 -6.894 -10.436 6.870 1.00 0.00 A ATOM 207 CG PRO A 16 -7.289 -9.097 7.483 1.00 0.00 A ATOM 208 HA PRO A 16 -4.806 -10.301 9.342 1.00 0.00 A ATOM 209 HB2 PRO A 16 -6.373 -8.087 9.179 1.00 0.00 A ATOM 210 HB1 PRO A 16 -5.264 -8.532 7.872 1.00 0.00 A ATOM 211 HD2 PRO A 16 -7.789 -11.006 6.620 1.00 0.00 A ATOM 212 HD1 PRO A 16 -6.300 -10.257 5.972 1.00 0.00 A ATOM 213 HG2 PRO A 16 -8.220 -9.202 8.043 1.00 0.00 A ATOM 214 HG1 PRO A 16 -7.372 -8.316 6.727 1.00 0.00 A ATOM 215 N PRO A 16 -6.075 -11.130 7.866 1.00 0.00 A ATOM 216 O PRO A 16 -7.555 -11.415 10.284 1.00 0.00 A ATOM 217 C GLU A 17 -9.168 -9.229 11.519 1.00 0.00 A ATOM 218 CA GLU A 17 -7.783 -9.318 12.194 1.00 0.00 A ATOM 219 CB GLU A 17 -7.575 -7.997 12.977 1.00 0.00 A ATOM 220 CD GLU A 17 -6.657 -6.711 14.967 1.00 0.00 A ATOM 221 CG GLU A 17 -6.582 -8.024 14.146 1.00 0.00 A ATOM 222 HN GLU A 17 -6.008 -8.835 11.123 1.00 0.00 A ATOM 223 HA GLU A 17 -7.803 -10.145 12.905 1.00 0.00 A ATOM 224 HB2 GLU A 17 -7.286 -7.206 12.284 1.00 0.00 A ATOM 225 HB1 GLU A 17 -8.544 -7.734 13.404 1.00 0.00 A ATOM 226 HG2 GLU A 17 -6.842 -8.876 14.780 1.00 0.00 A ATOM 227 HG1 GLU A 17 -5.574 -8.183 13.758 1.00 0.00 A ATOM 228 N GLU A 17 -6.704 -9.556 11.216 1.00 0.00 A ATOM 229 O GLU A 17 -9.492 -8.205 10.914 1.00 0.00 A ATOM 230 OE1 GLU A 17 -7.619 -6.578 15.767 1.00 0.00 A ATOM 231 OE2 GLU A 17 -5.782 -5.820 14.799 1.00 0.00 A ATOM 232 C SER A 18 -12.141 -11.580 11.817 1.00 0.00 A ATOM 233 CA SER A 18 -11.458 -10.268 11.414 1.00 0.00 A ATOM 234 CB SER A 18 -11.845 -10.041 9.944 1.00 0.00 A ATOM 235 HN SER A 18 -9.593 -11.094 12.077 1.00 0.00 A ATOM 236 HA SER A 18 -11.897 -9.462 12.000 1.00 0.00 A ATOM 237 HB2 SER A 18 -11.305 -10.748 9.318 1.00 0.00 A ATOM 238 HB1 SER A 18 -12.909 -10.247 9.822 1.00 0.00 A ATOM 239 HG SER A 18 -10.778 -8.426 9.939 1.00 0.00 A ATOM 240 N SER A 18 -9.999 -10.269 11.662 1.00 0.00 A ATOM 241 O SER A 18 -12.152 -12.550 11.063 1.00 0.00 A ATOM 242 OG SER A 18 -11.632 -8.706 9.545 1.00 0.00 A ATOM 243 C GLN A 19 -14.993 -11.678 14.110 1.00 0.00 A ATOM 244 CA GLN A 19 -14.031 -12.409 13.147 1.00 0.00 A ATOM 245 CB GLN A 19 -13.625 -13.820 13.629 1.00 0.00 A ATOM 246 CD GLN A 19 -15.958 -14.961 13.691 1.00 0.00 A ATOM 247 CG GLN A 19 -14.542 -14.947 13.115 1.00 0.00 A ATOM 248 HN GLN A 19 -12.704 -10.819 13.605 1.00 0.00 A ATOM 249 HA GLN A 19 -14.499 -12.485 12.162 1.00 0.00 A ATOM 250 HB2 GLN A 19 -12.626 -14.047 13.254 1.00 0.00 A ATOM 251 HB1 GLN A 19 -13.560 -13.842 14.717 1.00 0.00 A ATOM 252 HE21 GLN A 19 -16.697 -13.658 12.325 1.00 0.00 A ATOM 253 HE22 GLN A 19 -17.786 -14.269 13.575 1.00 0.00 A ATOM 254 HG2 GLN A 19 -14.600 -14.889 12.028 1.00 0.00 A ATOM 255 HG1 GLN A 19 -14.077 -15.901 13.365 1.00 0.00 A ATOM 256 N GLN A 19 -12.839 -11.574 12.952 1.00 0.00 A ATOM 257 NE2 GLN A 19 -16.897 -14.243 13.110 1.00 0.00 A ATOM 258 O GLN A 19 -15.493 -12.235 15.078 1.00 0.00 A ATOM 259 OE1 GLN A 19 -16.267 -15.662 14.637 1.00 0.00 A ATOM 260 C GLU A 20 -15.977 -8.121 14.634 1.00 0.00 A ATOM 261 CA GLU A 20 -15.326 -9.442 15.083 1.00 0.00 A ATOM 262 CB GLU A 20 -13.954 -9.200 15.740 1.00 0.00 A ATOM 263 CD GLU A 20 -13.320 -7.729 17.615 1.00 0.00 A ATOM 264 CG GLU A 20 -13.988 -9.045 17.263 1.00 0.00 A ATOM 265 HN GLU A 20 -14.818 -9.940 13.081 1.00 0.00 A ATOM 266 HA GLU A 20 -15.994 -9.912 15.807 1.00 0.00 A ATOM 267 HB2 GLU A 20 -13.306 -10.039 15.546 1.00 0.00 A ATOM 268 HB1 GLU A 20 -13.477 -8.342 15.262 1.00 0.00 A ATOM 269 HG2 GLU A 20 -15.020 -9.045 17.623 1.00 0.00 A ATOM 270 HG1 GLU A 20 -13.460 -9.877 17.734 1.00 0.00 A ATOM 271 N GLU A 20 -15.105 -10.356 13.953 1.00 0.00 A ATOM 272 O GLU A 20 -16.532 -8.047 13.535 1.00 0.00 A ATOM 273 OE1 GLU A 20 -12.068 -7.655 17.641 1.00 0.00 A ATOM 274 OE2 GLU A 20 -14.084 -6.744 17.664 1.00 0.00 A ATOM 275 C LYS A 21 -15.886 -4.482 15.546 1.00 0.00 A ATOM 276 CA LYS A 21 -16.610 -5.793 15.202 1.00 0.00 A ATOM 277 CB LYS A 21 -18.025 -5.857 15.812 1.00 0.00 A ATOM 278 CD LYS A 21 -19.151 -4.520 13.916 1.00 0.00 A ATOM 279 CE LYS A 21 -20.213 -4.630 12.819 1.00 0.00 A ATOM 280 CG LYS A 21 -19.138 -5.810 14.751 1.00 0.00 A ATOM 281 HN LYS A 21 -15.413 -7.182 16.338 1.00 0.00 A ATOM 282 HA LYS A 21 -16.661 -5.743 14.128 1.00 0.00 A ATOM 283 HB2 LYS A 21 -18.147 -6.784 16.375 1.00 0.00 A ATOM 284 HB1 LYS A 21 -18.143 -5.048 16.528 1.00 0.00 A ATOM 285 HD2 LYS A 21 -19.360 -3.669 14.567 1.00 0.00 A ATOM 286 HD1 LYS A 21 -18.178 -4.373 13.446 1.00 0.00 A ATOM 287 HE2 LYS A 21 -20.032 -5.555 12.261 1.00 0.00 A ATOM 288 HE1 LYS A 21 -21.199 -4.706 13.287 1.00 0.00 A ATOM 289 HG2 LYS A 21 -19.014 -6.665 14.085 1.00 0.00 A ATOM 290 HG1 LYS A 21 -20.100 -5.911 15.255 1.00 0.00 A ATOM 291 HZ1 LYS A 21 -19.229 -3.397 11.496 1.00 0.00 A ATOM 292 HZ2 LYS A 21 -20.350 -2.612 12.405 1.00 0.00 A ATOM 293 HZ3 LYS A 21 -20.828 -3.570 11.152 1.00 0.00 A ATOM 294 N LYS A 21 -15.921 -7.069 15.467 1.00 0.00 A ATOM 295 NZ LYS A 21 -20.155 -3.467 11.901 1.00 0.00 A ATOM 296 O LYS A 21 -16.420 -3.404 15.280 1.00 0.00 A ATOM 297 C LYS A 22 -13.394 -2.619 15.114 1.00 0.00 A ATOM 298 CA LYS A 22 -13.694 -3.511 16.335 1.00 0.00 A ATOM 299 CB LYS A 22 -12.409 -4.178 16.848 1.00 0.00 A ATOM 300 CD LYS A 22 -11.143 -4.886 19.004 1.00 0.00 A ATOM 301 CE LYS A 22 -9.890 -4.942 18.117 1.00 0.00 A ATOM 302 CG LYS A 22 -12.319 -4.112 18.384 1.00 0.00 A ATOM 303 HN LYS A 22 -14.416 -5.521 16.361 1.00 0.00 A ATOM 304 HA LYS A 22 -14.081 -2.866 17.119 1.00 0.00 A ATOM 305 HB2 LYS A 22 -12.374 -5.213 16.510 1.00 0.00 A ATOM 306 HB1 LYS A 22 -11.541 -3.677 16.421 1.00 0.00 A ATOM 307 HD2 LYS A 22 -10.883 -4.396 19.942 1.00 0.00 A ATOM 308 HD1 LYS A 22 -11.464 -5.895 19.262 1.00 0.00 A ATOM 309 HE2 LYS A 22 -9.830 -3.990 17.575 1.00 0.00 A ATOM 310 HE1 LYS A 22 -9.017 -5.045 18.763 1.00 0.00 A ATOM 311 HG2 LYS A 22 -12.221 -3.065 18.671 1.00 0.00 A ATOM 312 HG1 LYS A 22 -13.245 -4.483 18.823 1.00 0.00 A ATOM 313 HZ1 LYS A 22 -10.359 -6.910 17.589 1.00 0.00 A ATOM 314 HZ2 LYS A 22 -9.000 -6.316 16.779 1.00 0.00 A ATOM 315 HZ3 LYS A 22 -10.527 -5.891 16.384 1.00 0.00 A ATOM 316 N LYS A 22 -14.676 -4.581 16.084 1.00 0.00 A ATOM 317 NZ LYS A 22 -9.924 -6.085 17.165 1.00 0.00 A ATOM 318 O LYS A 22 -13.659 -3.010 13.976 1.00 0.00 A ATOM 319 C PRO A 23 -10.866 -1.252 13.812 1.00 0.00 A ATOM 320 CA PRO A 23 -12.199 -0.655 14.256 1.00 0.00 A ATOM 321 CB PRO A 23 -11.968 0.736 14.845 1.00 0.00 A ATOM 322 CD PRO A 23 -12.327 -0.903 16.612 1.00 0.00 A ATOM 323 CG PRO A 23 -11.716 0.473 16.332 1.00 0.00 A ATOM 324 HA PRO A 23 -12.853 -0.611 13.384 1.00 0.00 A ATOM 325 HB2 PRO A 23 -11.103 1.216 14.374 1.00 0.00 A ATOM 326 HB1 PRO A 23 -12.868 1.339 14.724 1.00 0.00 A ATOM 327 HD2 PRO A 23 -11.546 -1.542 17.023 1.00 0.00 A ATOM 328 HD1 PRO A 23 -13.141 -0.837 17.330 1.00 0.00 A ATOM 329 HG2 PRO A 23 -10.642 0.437 16.522 1.00 0.00 A ATOM 330 HG1 PRO A 23 -12.181 1.244 16.948 1.00 0.00 A ATOM 331 N PRO A 23 -12.786 -1.435 15.332 1.00 0.00 A ATOM 332 O PRO A 23 -10.332 -2.180 14.420 1.00 0.00 A ATOM 333 C LEU A 24 -8.118 0.313 12.089 1.00 0.00 A ATOM 334 CA LEU A 24 -8.969 -0.948 12.286 1.00 0.00 A ATOM 335 CB LEU A 24 -9.144 -1.795 11.017 1.00 0.00 A ATOM 336 CD1 LEU A 24 -8.825 -4.017 9.928 1.00 0.00 A ATOM 337 CD2 LEU A 24 -6.932 -2.977 11.242 1.00 0.00 A ATOM 338 CG LEU A 24 -8.443 -3.154 11.120 1.00 0.00 A ATOM 339 HN LEU A 24 -10.747 0.178 12.391 1.00 0.00 A ATOM 340 HA LEU A 24 -8.455 -1.552 13.028 1.00 0.00 A ATOM 341 HB2 LEU A 24 -10.203 -1.969 10.819 1.00 0.00 A ATOM 342 HB1 LEU A 24 -8.738 -1.253 10.175 1.00 0.00 A ATOM 343 HD11 LEU A 24 -8.362 -4.999 10.026 1.00 0.00 A ATOM 344 HD12 LEU A 24 -8.520 -3.550 8.998 1.00 0.00 A ATOM 345 HD13 LEU A 24 -9.908 -4.149 9.936 1.00 0.00 A ATOM 346 HD21 LEU A 24 -6.707 -2.648 12.254 1.00 0.00 A ATOM 347 HD22 LEU A 24 -6.581 -2.240 10.525 1.00 0.00 A ATOM 348 HD23 LEU A 24 -6.437 -3.931 11.069 1.00 0.00 A ATOM 349 HG LEU A 24 -8.789 -3.664 12.004 1.00 0.00 A ATOM 350 N LEU A 24 -10.286 -0.622 12.795 1.00 0.00 A ATOM 351 O LEU A 24 -8.620 1.436 12.082 1.00 0.00 A ATOM 352 C LYS A 25 -5.151 1.064 10.462 1.00 0.00 A ATOM 353 CA LYS A 25 -5.745 1.108 11.871 1.00 0.00 A ATOM 354 CB LYS A 25 -4.664 0.815 12.944 1.00 0.00 A ATOM 355 CD LYS A 25 -3.840 -0.461 15.000 1.00 0.00 A ATOM 356 CE LYS A 25 -3.888 -1.782 15.797 1.00 0.00 A ATOM 357 CG LYS A 25 -4.970 -0.299 13.970 1.00 0.00 A ATOM 358 HN LYS A 25 -6.529 -0.861 11.797 1.00 0.00 A ATOM 359 HA LYS A 25 -6.152 2.105 12.041 1.00 0.00 A ATOM 360 HB2 LYS A 25 -3.753 0.516 12.431 1.00 0.00 A ATOM 361 HB1 LYS A 25 -4.446 1.742 13.477 1.00 0.00 A ATOM 362 HD2 LYS A 25 -2.875 -0.378 14.500 1.00 0.00 A ATOM 363 HD1 LYS A 25 -3.895 0.373 15.702 1.00 0.00 A ATOM 364 HE2 LYS A 25 -3.074 -1.742 16.527 1.00 0.00 A ATOM 365 HE1 LYS A 25 -4.830 -1.838 16.349 1.00 0.00 A ATOM 366 HG2 LYS A 25 -5.895 -0.065 14.493 1.00 0.00 A ATOM 367 HG1 LYS A 25 -5.098 -1.239 13.437 1.00 0.00 A ATOM 368 HZ1 LYS A 25 -2.964 -2.849 14.275 1.00 0.00 A ATOM 369 HZ2 LYS A 25 -4.557 -3.242 14.450 1.00 0.00 A ATOM 370 HZ3 LYS A 25 -3.485 -3.813 15.508 1.00 0.00 A ATOM 371 N LYS A 25 -6.815 0.101 11.924 1.00 0.00 A ATOM 372 NZ LYS A 25 -3.715 -2.998 14.954 1.00 0.00 A ATOM 373 O LYS A 25 -5.009 -0.034 9.934 1.00 0.00 A ATOM 374 C PRO A 26 -2.970 1.791 8.187 1.00 0.00 A ATOM 375 CA PRO A 26 -4.446 2.209 8.396 1.00 0.00 A ATOM 376 CB PRO A 26 -4.707 3.666 8.003 1.00 0.00 A ATOM 377 CD PRO A 26 -4.849 3.545 10.340 1.00 0.00 A ATOM 378 CG PRO A 26 -4.171 4.380 9.248 1.00 0.00 A ATOM 379 HA PRO A 26 -5.078 1.542 7.811 1.00 0.00 A ATOM 380 HB2 PRO A 26 -4.300 3.910 7.038 1.00 0.00 A ATOM 381 HB1 PRO A 26 -5.760 3.910 7.919 1.00 0.00 A ATOM 382 HD2 PRO A 26 -4.313 3.599 11.288 1.00 0.00 A ATOM 383 HD1 PRO A 26 -5.879 3.879 10.474 1.00 0.00 A ATOM 384 HG2 PRO A 26 -3.090 4.245 9.329 1.00 0.00 A ATOM 385 HG1 PRO A 26 -4.461 5.428 9.290 1.00 0.00 A ATOM 386 N PRO A 26 -4.839 2.191 9.811 1.00 0.00 A ATOM 387 O PRO A 26 -2.530 1.482 7.082 1.00 0.00 A ATOM 388 C CYS A 27 -0.983 -0.399 9.475 1.00 0.00 A ATOM 389 CA CYS A 27 -0.901 1.151 9.381 1.00 0.00 A ATOM 390 CB CYS A 27 -0.325 1.833 10.629 1.00 0.00 A ATOM 391 HN CYS A 27 -2.559 2.090 10.155 1.00 0.00 A ATOM 392 HA CYS A 27 -0.305 1.407 8.506 1.00 0.00 A ATOM 393 HB2 CYS A 27 0.647 1.395 10.869 1.00 0.00 A ATOM 394 HB1 CYS A 27 -0.161 2.891 10.410 1.00 0.00 A ATOM 395 N CYS A 27 -2.195 1.770 9.269 1.00 0.00 A ATOM 396 O CYS A 27 -0.008 -1.067 9.121 1.00 0.00 A ATOM 397 SG CYS A 27 -1.367 1.709 12.112 1.00 0.00 A ATOM 398 C CYS A 28 -3.353 -3.105 9.267 1.00 0.00 A ATOM 399 CA CYS A 28 -2.360 -2.348 10.192 1.00 0.00 A ATOM 400 CB CYS A 28 -2.871 -2.398 11.642 1.00 0.00 A ATOM 401 HN CYS A 28 -2.841 -0.265 10.196 1.00 0.00 A ATOM 402 HA CYS A 28 -1.409 -2.884 10.142 1.00 0.00 A ATOM 403 HB2 CYS A 28 -3.675 -1.670 11.740 1.00 0.00 A ATOM 404 HB1 CYS A 28 -3.304 -3.392 11.761 1.00 0.00 A ATOM 405 N CYS A 28 -2.145 -0.933 9.884 1.00 0.00 A ATOM 406 O CYS A 28 -3.252 -4.325 9.131 1.00 0.00 A ATOM 407 SG CYS A 28 -1.612 -2.157 12.920 1.00 0.00 A ATOM 408 C ALA A 29 -4.737 -3.527 6.543 1.00 0.00 A ATOM 409 CA ALA A 29 -5.377 -3.052 7.857 1.00 0.00 A ATOM 410 CB ALA A 29 -6.518 -2.059 7.602 1.00 0.00 A ATOM 411 HN ALA A 29 -4.427 -1.437 8.890 1.00 0.00 A ATOM 412 HA ALA A 29 -5.792 -3.917 8.377 1.00 0.00 A ATOM 413 HB1 ALA A 29 -7.086 -1.907 8.518 1.00 0.00 A ATOM 414 HB2 ALA A 29 -6.117 -1.107 7.252 1.00 0.00 A ATOM 415 HB3 ALA A 29 -7.196 -2.461 6.850 1.00 0.00 A ATOM 416 N ALA A 29 -4.372 -2.433 8.724 1.00 0.00 A ATOM 417 O ALA A 29 -3.674 -3.035 6.170 1.00 0.00 A ATOM 418 C CYS A 30 -3.366 -5.361 4.633 1.00 0.00 A ATOM 419 CA CYS A 30 -4.880 -5.020 4.570 1.00 0.00 A ATOM 420 CB CYS A 30 -5.267 -4.061 3.433 1.00 0.00 A ATOM 421 HN CYS A 30 -6.291 -4.771 6.152 1.00 0.00 A ATOM 422 HA CYS A 30 -5.393 -5.966 4.387 1.00 0.00 A ATOM 423 HB2 CYS A 30 -5.072 -3.032 3.733 1.00 0.00 A ATOM 424 HB1 CYS A 30 -4.635 -4.242 2.572 1.00 0.00 A ATOM 425 N CYS A 30 -5.395 -4.447 5.824 1.00 0.00 A ATOM 426 O CYS A 30 -2.587 -4.910 3.795 1.00 0.00 A ATOM 427 SG CYS A 30 -7.005 -4.206 2.946 1.00 0.00 A ATOM 428 C PRO A 31 -0.586 -6.781 5.065 1.00 0.00 A ATOM 429 CA PRO A 31 -1.496 -6.090 6.084 1.00 0.00 A ATOM 430 CB PRO A 31 -1.475 -6.822 7.426 1.00 0.00 A ATOM 431 CD PRO A 31 -3.651 -7.081 6.410 1.00 0.00 A ATOM 432 CG PRO A 31 -2.647 -7.796 7.321 1.00 0.00 A ATOM 433 HA PRO A 31 -1.156 -5.064 6.227 1.00 0.00 A ATOM 434 HB2 PRO A 31 -0.532 -7.341 7.603 1.00 0.00 A ATOM 435 HB1 PRO A 31 -1.663 -6.112 8.231 1.00 0.00 A ATOM 436 HD2 PRO A 31 -4.118 -7.801 5.734 1.00 0.00 A ATOM 437 HD1 PRO A 31 -4.416 -6.593 7.001 1.00 0.00 A ATOM 438 HG2 PRO A 31 -2.315 -8.718 6.841 1.00 0.00 A ATOM 439 HG1 PRO A 31 -3.067 -8.011 8.304 1.00 0.00 A ATOM 440 N PRO A 31 -2.899 -6.090 5.666 1.00 0.00 A ATOM 441 O PRO A 31 0.600 -6.488 4.987 1.00 0.00 A ATOM 442 C GLU A 32 -0.214 -7.302 1.964 1.00 0.00 A ATOM 443 CA GLU A 32 -0.545 -8.302 3.092 1.00 0.00 A ATOM 444 CB GLU A 32 -1.400 -9.497 2.644 1.00 0.00 A ATOM 445 CD GLU A 32 -3.714 -10.502 2.543 1.00 0.00 A ATOM 446 CG GLU A 32 -2.897 -9.204 2.463 1.00 0.00 A ATOM 447 HN GLU A 32 -2.114 -7.906 4.461 1.00 0.00 A ATOM 448 HA GLU A 32 0.395 -8.727 3.403 1.00 0.00 A ATOM 449 HB2 GLU A 32 -0.991 -9.906 1.719 1.00 0.00 A ATOM 450 HB1 GLU A 32 -1.297 -10.262 3.417 1.00 0.00 A ATOM 451 HG2 GLU A 32 -3.232 -8.528 3.254 1.00 0.00 A ATOM 452 HG1 GLU A 32 -3.053 -8.708 1.504 1.00 0.00 A ATOM 453 N GLU A 32 -1.150 -7.683 4.270 1.00 0.00 A ATOM 454 O GLU A 32 0.936 -7.259 1.516 1.00 0.00 A ATOM 455 OE1 GLU A 32 -3.346 -11.465 1.833 1.00 0.00 A ATOM 456 OE2 GLU A 32 -4.662 -10.526 3.361 1.00 0.00 A ATOM 457 C THR A 33 0.033 -4.234 1.382 1.00 0.00 A ATOM 458 CA THR A 33 -0.834 -5.280 0.684 1.00 0.00 A ATOM 459 CB THR A 33 -2.093 -4.595 0.107 1.00 0.00 A ATOM 460 CG2 THR A 33 -2.264 -4.888 -1.381 1.00 0.00 A ATOM 461 HN THR A 33 -2.080 -6.452 1.955 1.00 0.00 A ATOM 462 HA THR A 33 -0.245 -5.658 -0.150 1.00 0.00 A ATOM 463 HB THR A 33 -2.007 -3.512 0.222 1.00 0.00 A ATOM 464 HG1 THR A 33 -3.969 -4.411 0.532 1.00 0.00 A ATOM 465 HG21 THR A 33 -2.358 -5.964 -1.539 1.00 0.00 A ATOM 466 HG22 THR A 33 -1.402 -4.514 -1.933 1.00 0.00 A ATOM 467 HG23 THR A 33 -3.160 -4.389 -1.753 1.00 0.00 A ATOM 468 N THR A 33 -1.141 -6.418 1.574 1.00 0.00 A ATOM 469 O THR A 33 0.928 -3.682 0.750 1.00 0.00 A ATOM 470 OG1 THR A 33 -3.275 -5.049 0.724 1.00 0.00 A ATOM 471 C LYS A 34 2.188 -3.581 3.502 1.00 0.00 A ATOM 472 CA LYS A 34 0.719 -3.139 3.517 1.00 0.00 A ATOM 473 CB LYS A 34 0.133 -3.063 4.935 1.00 0.00 A ATOM 474 CD LYS A 34 1.659 -1.408 6.205 1.00 0.00 A ATOM 475 CE LYS A 34 1.658 0.044 6.688 1.00 0.00 A ATOM 476 CG LYS A 34 0.276 -1.706 5.628 1.00 0.00 A ATOM 477 HN LYS A 34 -0.959 -4.430 3.118 1.00 0.00 A ATOM 478 HA LYS A 34 0.687 -2.146 3.092 1.00 0.00 A ATOM 479 HB2 LYS A 34 -0.938 -3.258 4.885 1.00 0.00 A ATOM 480 HB1 LYS A 34 0.590 -3.829 5.545 1.00 0.00 A ATOM 481 HD2 LYS A 34 1.853 -2.086 7.038 1.00 0.00 A ATOM 482 HD1 LYS A 34 2.428 -1.532 5.443 1.00 0.00 A ATOM 483 HE2 LYS A 34 1.623 0.701 5.815 1.00 0.00 A ATOM 484 HE1 LYS A 34 0.760 0.211 7.288 1.00 0.00 A ATOM 485 HG2 LYS A 34 0.026 -0.930 4.917 1.00 0.00 A ATOM 486 HG1 LYS A 34 -0.450 -1.662 6.441 1.00 0.00 A ATOM 487 HZ1 LYS A 34 3.686 0.105 6.919 1.00 0.00 A ATOM 488 HZ2 LYS A 34 2.891 -0.256 8.305 1.00 0.00 A ATOM 489 HZ3 LYS A 34 2.931 1.306 7.735 1.00 0.00 A ATOM 490 N LYS A 34 -0.135 -4.014 2.692 1.00 0.00 A ATOM 491 NZ LYS A 34 2.864 0.332 7.487 1.00 0.00 A ATOM 492 O LYS A 34 3.076 -2.765 3.274 1.00 0.00 A ATOM 493 C LYS A 35 4.385 -5.267 2.185 1.00 0.00 A ATOM 494 CA LYS A 35 3.751 -5.546 3.536 1.00 0.00 A ATOM 495 CB LYS A 35 3.552 -7.050 3.699 1.00 0.00 A ATOM 496 CD LYS A 35 4.481 -9.153 4.544 1.00 0.00 A ATOM 497 CE LYS A 35 5.684 -10.085 4.710 1.00 0.00 A ATOM 498 CG LYS A 35 4.865 -7.798 3.954 1.00 0.00 A ATOM 499 HN LYS A 35 1.639 -5.471 3.882 1.00 0.00 A ATOM 500 HA LYS A 35 4.419 -5.217 4.329 1.00 0.00 A ATOM 501 HB2 LYS A 35 2.879 -7.196 4.530 1.00 0.00 A ATOM 502 HB1 LYS A 35 3.068 -7.476 2.822 1.00 0.00 A ATOM 503 HD2 LYS A 35 4.028 -8.949 5.515 1.00 0.00 A ATOM 504 HD1 LYS A 35 3.743 -9.616 3.889 1.00 0.00 A ATOM 505 HE2 LYS A 35 6.193 -10.173 3.744 1.00 0.00 A ATOM 506 HE1 LYS A 35 6.384 -9.630 5.418 1.00 0.00 A ATOM 507 HG2 LYS A 35 5.410 -7.925 3.017 1.00 0.00 A ATOM 508 HG1 LYS A 35 5.481 -7.254 4.670 1.00 0.00 A ATOM 509 HZ1 LYS A 35 4.741 -11.345 6.056 1.00 0.00 A ATOM 510 HZ2 LYS A 35 6.056 -12.026 5.338 1.00 0.00 A ATOM 511 HZ3 LYS A 35 4.653 -11.867 4.502 1.00 0.00 A ATOM 512 N LYS A 35 2.439 -4.885 3.662 1.00 0.00 A ATOM 513 NZ LYS A 35 5.255 -11.426 5.187 1.00 0.00 A ATOM 514 O LYS A 35 5.533 -4.852 2.102 1.00 0.00 A ATOM 515 C ALA A 36 4.280 -3.801 -0.552 1.00 0.00 A ATOM 516 CA ALA A 36 4.008 -5.288 -0.244 1.00 0.00 A ATOM 517 CB ALA A 36 2.946 -5.909 -1.160 1.00 0.00 A ATOM 518 HN ALA A 36 2.686 -5.898 1.353 1.00 0.00 A ATOM 519 HA ALA A 36 4.947 -5.814 -0.414 1.00 0.00 A ATOM 520 HB1 ALA A 36 2.734 -6.932 -0.848 1.00 0.00 A ATOM 521 HB2 ALA A 36 2.025 -5.327 -1.124 1.00 0.00 A ATOM 522 HB3 ALA A 36 3.321 -5.936 -2.183 1.00 0.00 A ATOM 523 N ALA A 36 3.601 -5.510 1.141 1.00 0.00 A ATOM 524 O ALA A 36 5.254 -3.483 -1.235 1.00 0.00 A ATOM 525 C ARG A 37 5.036 -1.044 0.503 1.00 0.00 A ATOM 526 CA ARG A 37 3.684 -1.431 -0.089 1.00 0.00 A ATOM 527 CB ARG A 37 2.538 -0.707 0.649 1.00 0.00 A ATOM 528 CD ARG A 37 1.791 1.658 1.311 1.00 0.00 A ATOM 529 CG ARG A 37 2.430 0.765 0.241 1.00 0.00 A ATOM 530 CZ ARG A 37 3.253 3.283 2.556 1.00 0.00 A ATOM 531 HN ARG A 37 2.678 -3.210 0.530 1.00 0.00 A ATOM 532 HA ARG A 37 3.685 -1.159 -1.145 1.00 0.00 A ATOM 533 HB2 ARG A 37 1.592 -1.189 0.412 1.00 0.00 A ATOM 534 HB1 ARG A 37 2.680 -0.775 1.727 1.00 0.00 A ATOM 535 HD2 ARG A 37 1.341 2.528 0.844 1.00 0.00 A ATOM 536 HD1 ARG A 37 0.987 1.116 1.766 1.00 0.00 A ATOM 537 HE ARG A 37 3.227 1.347 2.893 1.00 0.00 A ATOM 538 HG2 ARG A 37 3.401 1.180 0.042 1.00 0.00 A ATOM 539 HG1 ARG A 37 1.862 0.792 -0.684 1.00 0.00 A ATOM 540 HH11 ARG A 37 2.213 4.270 1.146 1.00 0.00 A ATOM 541 HH12 ARG A 37 3.428 5.203 1.954 1.00 0.00 A ATOM 542 HH21 ARG A 37 4.591 2.599 3.834 1.00 0.00 A ATOM 543 HH22 ARG A 37 4.747 4.297 3.349 1.00 0.00 A ATOM 544 N ARG A 37 3.485 -2.882 0.009 1.00 0.00 A ATOM 545 NE ARG A 37 2.759 2.073 2.350 1.00 0.00 A ATOM 546 NH1 ARG A 37 2.878 4.333 1.885 1.00 0.00 A ATOM 547 NH2 ARG A 37 4.183 3.442 3.440 1.00 0.00 A ATOM 548 O ARG A 37 5.890 -0.489 -0.178 1.00 0.00 A ATOM 549 C ASP A 38 7.686 -1.764 2.055 1.00 0.00 A ATOM 550 CA ASP A 38 6.415 -1.044 2.544 1.00 0.00 A ATOM 551 CB ASP A 38 6.117 -1.283 4.029 1.00 0.00 A ATOM 552 CG ASP A 38 5.117 -0.281 4.640 1.00 0.00 A ATOM 553 HN ASP A 38 4.460 -1.849 2.247 1.00 0.00 A ATOM 554 HA ASP A 38 6.611 0.019 2.431 1.00 0.00 A ATOM 555 HB2 ASP A 38 5.730 -2.298 4.148 1.00 0.00 A ATOM 556 HB1 ASP A 38 7.052 -1.211 4.586 1.00 0.00 A ATOM 557 N ASP A 38 5.232 -1.400 1.766 1.00 0.00 A ATOM 558 O ASP A 38 8.763 -1.179 2.094 1.00 0.00 A ATOM 559 OD1 ASP A 38 4.573 0.618 3.950 1.00 0.00 A ATOM 560 OD2 ASP A 38 4.854 -0.405 5.856 1.00 0.00 A ATOM 561 C ALA A 39 9.106 -2.832 -0.491 1.00 0.00 A ATOM 562 CA ALA A 39 8.702 -3.609 0.777 1.00 0.00 A ATOM 563 CB ALA A 39 8.320 -5.056 0.442 1.00 0.00 A ATOM 564 HN ALA A 39 6.698 -3.457 1.523 1.00 0.00 A ATOM 565 HA ALA A 39 9.573 -3.621 1.435 1.00 0.00 A ATOM 566 HB1 ALA A 39 9.153 -5.537 -0.075 1.00 0.00 A ATOM 567 HB2 ALA A 39 8.104 -5.605 1.359 1.00 0.00 A ATOM 568 HB3 ALA A 39 7.443 -5.071 -0.206 1.00 0.00 A ATOM 569 N ALA A 39 7.589 -2.973 1.490 1.00 0.00 A ATOM 570 O ALA A 39 10.290 -2.608 -0.720 1.00 0.00 A ATOM 571 C CYS A 40 9.160 -0.172 -1.980 1.00 0.00 A ATOM 572 CA CYS A 40 8.397 -1.442 -2.408 1.00 0.00 A ATOM 573 CB CYS A 40 7.050 -1.110 -3.056 1.00 0.00 A ATOM 574 HN CYS A 40 7.175 -2.520 -1.022 1.00 0.00 A ATOM 575 HA CYS A 40 8.994 -1.975 -3.138 1.00 0.00 A ATOM 576 HB2 CYS A 40 6.408 -1.971 -2.926 1.00 0.00 A ATOM 577 HB1 CYS A 40 6.586 -0.307 -2.502 1.00 0.00 A ATOM 578 N CYS A 40 8.138 -2.332 -1.268 1.00 0.00 A ATOM 579 O CYS A 40 10.013 0.354 -2.696 1.00 0.00 A ATOM 580 SG CYS A 40 7.059 -0.651 -4.808 1.00 0.00 A ATOM 581 C ILE A 41 10.898 1.166 0.390 1.00 0.00 A ATOM 582 CA ILE A 41 9.493 1.476 -0.157 1.00 0.00 A ATOM 583 CB ILE A 41 8.517 2.019 0.902 1.00 0.00 A ATOM 584 CD1 ILE A 41 6.027 2.617 1.083 1.00 0.00 A ATOM 585 CG1 ILE A 41 7.239 2.497 0.176 1.00 0.00 A ATOM 586 CG2 ILE A 41 9.118 3.149 1.749 1.00 0.00 A ATOM 587 HN ILE A 41 8.113 -0.142 -0.270 1.00 0.00 A ATOM 588 HA ILE A 41 9.609 2.236 -0.923 1.00 0.00 A ATOM 589 HB ILE A 41 8.262 1.213 1.578 1.00 0.00 A ATOM 590 HD11 ILE A 41 5.201 3.050 0.524 1.00 0.00 A ATOM 591 HD12 ILE A 41 5.721 1.641 1.444 1.00 0.00 A ATOM 592 HD13 ILE A 41 6.274 3.251 1.927 1.00 0.00 A ATOM 593 HG12 ILE A 41 7.446 3.471 -0.239 1.00 0.00 A ATOM 594 HG11 ILE A 41 6.955 1.838 -0.647 1.00 0.00 A ATOM 595 HG21 ILE A 41 9.384 3.993 1.121 1.00 0.00 A ATOM 596 HG22 ILE A 41 8.400 3.479 2.499 1.00 0.00 A ATOM 597 HG23 ILE A 41 10.004 2.792 2.272 1.00 0.00 A ATOM 598 N ILE A 41 8.868 0.306 -0.774 1.00 0.00 A ATOM 599 O ILE A 41 11.780 2.011 0.295 1.00 0.00 A ATOM 600 C ILE A 42 13.350 -0.702 -0.050 1.00 0.00 A ATOM 601 CA ILE A 42 12.481 -0.559 1.215 1.00 0.00 A ATOM 602 CB ILE A 42 12.358 -1.888 2.004 1.00 0.00 A ATOM 603 CD1 ILE A 42 11.245 -2.859 4.135 1.00 0.00 A ATOM 604 CG1 ILE A 42 11.779 -1.615 3.413 1.00 0.00 A ATOM 605 CG2 ILE A 42 13.704 -2.627 2.132 1.00 0.00 A ATOM 606 HN ILE A 42 10.345 -0.671 1.009 1.00 0.00 A ATOM 607 HA ILE A 42 12.984 0.170 1.851 1.00 0.00 A ATOM 608 HB ILE A 42 11.673 -2.544 1.468 1.00 0.00 A ATOM 609 HD11 ILE A 42 10.787 -2.557 5.077 1.00 0.00 A ATOM 610 HD12 ILE A 42 10.492 -3.352 3.522 1.00 0.00 A ATOM 611 HD13 ILE A 42 12.054 -3.557 4.351 1.00 0.00 A ATOM 612 HG12 ILE A 42 12.547 -1.155 4.030 1.00 0.00 A ATOM 613 HG11 ILE A 42 10.958 -0.903 3.347 1.00 0.00 A ATOM 614 HG21 ILE A 42 13.598 -3.531 2.729 1.00 0.00 A ATOM 615 HG22 ILE A 42 14.062 -2.928 1.146 1.00 0.00 A ATOM 616 HG23 ILE A 42 14.446 -1.972 2.591 1.00 0.00 A ATOM 617 N ILE A 42 11.136 -0.049 0.889 1.00 0.00 A ATOM 618 O ILE A 42 14.552 -0.462 0.000 1.00 0.00 A ATOM 619 C GLU A 43 13.807 0.152 -3.138 1.00 0.00 A ATOM 620 CA GLU A 43 13.434 -1.193 -2.479 1.00 0.00 A ATOM 621 CB GLU A 43 12.473 -1.920 -3.417 1.00 0.00 A ATOM 622 CD GLU A 43 11.345 -4.007 -4.257 1.00 0.00 A ATOM 623 CG GLU A 43 12.433 -3.449 -3.322 1.00 0.00 A ATOM 624 HN GLU A 43 11.790 -1.367 -1.160 1.00 0.00 A ATOM 625 HA GLU A 43 14.353 -1.772 -2.370 1.00 0.00 A ATOM 626 HB2 GLU A 43 11.465 -1.544 -3.263 1.00 0.00 A ATOM 627 HB1 GLU A 43 12.750 -1.651 -4.421 1.00 0.00 A ATOM 628 HG2 GLU A 43 13.410 -3.850 -3.603 1.00 0.00 A ATOM 629 HG1 GLU A 43 12.224 -3.741 -2.292 1.00 0.00 A ATOM 630 N GLU A 43 12.756 -1.070 -1.189 1.00 0.00 A ATOM 631 O GLU A 43 14.827 0.235 -3.822 1.00 0.00 A ATOM 632 OE1 GLU A 43 11.032 -3.330 -5.271 1.00 0.00 A ATOM 633 OE2 GLU A 43 10.780 -5.074 -3.946 1.00 0.00 A ATOM 634 C LYS A 44 12.764 3.652 -2.500 1.00 0.00 A ATOM 635 CA LYS A 44 13.204 2.557 -3.482 1.00 0.00 A ATOM 636 CB LYS A 44 12.423 2.843 -4.780 1.00 0.00 A ATOM 637 CD LYS A 44 12.317 0.680 -6.278 1.00 0.00 A ATOM 638 CE LYS A 44 10.881 0.465 -5.789 1.00 0.00 A ATOM 639 CG LYS A 44 12.774 2.136 -6.092 1.00 0.00 A ATOM 640 HN LYS A 44 12.100 0.977 -2.512 1.00 0.00 A ATOM 641 HA LYS A 44 14.272 2.703 -3.659 1.00 0.00 A ATOM 642 HB2 LYS A 44 11.356 2.727 -4.593 1.00 0.00 A ATOM 643 HB1 LYS A 44 12.584 3.900 -4.983 1.00 0.00 A ATOM 644 HD2 LYS A 44 12.384 0.433 -7.338 1.00 0.00 A ATOM 645 HD1 LYS A 44 13.000 0.028 -5.743 1.00 0.00 A ATOM 646 HE2 LYS A 44 10.858 0.652 -4.714 1.00 0.00 A ATOM 647 HE1 LYS A 44 10.234 1.206 -6.267 1.00 0.00 A ATOM 648 HG2 LYS A 44 12.287 2.732 -6.869 1.00 0.00 A ATOM 649 HG1 LYS A 44 13.852 2.185 -6.229 1.00 0.00 A ATOM 650 HZ1 LYS A 44 9.437 -1.011 -5.663 1.00 0.00 A ATOM 651 HZ2 LYS A 44 10.920 -1.637 -5.621 1.00 0.00 A ATOM 652 HZ3 LYS A 44 10.337 -1.113 -7.039 1.00 0.00 A ATOM 653 N LYS A 44 12.962 1.183 -2.991 1.00 0.00 A ATOM 654 NZ LYS A 44 10.360 -0.896 -6.058 1.00 0.00 A ATOM 655 O LYS A 44 13.527 4.555 -2.181 1.00 0.00 A ATOM 656 C GLY A 45 9.312 4.764 -2.236 1.00 0.00 A ATOM 657 CA GLY A 45 10.708 4.745 -1.610 1.00 0.00 A ATOM 658 HN GLY A 45 10.942 2.846 -2.502 1.00 0.00 A ATOM 659 HA2 GLY A 45 10.622 4.611 -0.532 1.00 0.00 A ATOM 660 HA1 GLY A 45 11.197 5.696 -1.817 1.00 0.00 A ATOM 661 N GLY A 45 11.477 3.630 -2.162 1.00 0.00 A ATOM 662 O GLY A 45 9.082 4.120 -3.261 1.00 0.00 A ATOM 663 C GLU A 46 6.631 6.032 -3.337 1.00 0.00 A ATOM 664 CA GLU A 46 6.937 5.336 -2.019 1.00 0.00 A ATOM 665 CB GLU A 46 5.957 5.809 -0.934 1.00 0.00 A ATOM 666 CD GLU A 46 5.392 6.268 1.469 1.00 0.00 A ATOM 667 CG GLU A 46 6.452 6.458 0.361 1.00 0.00 A ATOM 668 HN GLU A 46 8.554 6.069 -0.863 1.00 0.00 A ATOM 669 HA GLU A 46 6.727 4.282 -2.190 1.00 0.00 A ATOM 670 HB2 GLU A 46 5.291 6.534 -1.386 1.00 0.00 A ATOM 671 HB1 GLU A 46 5.370 4.937 -0.673 1.00 0.00 A ATOM 672 HG2 GLU A 46 7.391 6.004 0.677 1.00 0.00 A ATOM 673 HG1 GLU A 46 6.624 7.515 0.131 1.00 0.00 A ATOM 674 N GLU A 46 8.345 5.452 -1.625 1.00 0.00 A ATOM 675 O GLU A 46 5.760 5.594 -4.085 1.00 0.00 A ATOM 676 OE1 GLU A 46 4.213 6.627 1.264 1.00 0.00 A ATOM 677 OE2 GLU A 46 5.671 5.608 2.497 1.00 0.00 A ATOM 678 C GLU A 47 7.417 6.907 -6.136 1.00 0.00 A ATOM 679 CA GLU A 47 7.276 7.815 -4.890 1.00 0.00 A ATOM 680 CB GLU A 47 8.286 8.979 -4.885 1.00 0.00 A ATOM 681 CD GLU A 47 10.806 9.536 -4.727 1.00 0.00 A ATOM 682 CG GLU A 47 9.733 8.473 -4.982 1.00 0.00 A ATOM 683 HN GLU A 47 8.089 7.370 -2.977 1.00 0.00 A ATOM 684 HA GLU A 47 6.273 8.237 -4.865 1.00 0.00 A ATOM 685 HB2 GLU A 47 8.082 9.638 -5.729 1.00 0.00 A ATOM 686 HB1 GLU A 47 8.151 9.548 -3.964 1.00 0.00 A ATOM 687 HG2 GLU A 47 9.886 7.659 -4.269 1.00 0.00 A ATOM 688 HG1 GLU A 47 9.856 8.077 -5.987 1.00 0.00 A ATOM 689 N GLU A 47 7.395 7.072 -3.645 1.00 0.00 A ATOM 690 O GLU A 47 6.723 7.110 -7.130 1.00 0.00 A ATOM 691 OE1 GLU A 47 10.651 10.282 -3.737 1.00 0.00 A ATOM 692 OE2 GLU A 47 11.807 9.535 -5.485 1.00 0.00 A ATOM 693 C HIS A 48 7.431 3.734 -7.142 1.00 0.00 A ATOM 694 CA HIS A 48 8.463 4.878 -7.146 1.00 0.00 A ATOM 695 CB HIS A 48 9.884 4.333 -6.964 1.00 0.00 A ATOM 696 CD2 HIS A 48 11.547 6.059 -6.169 1.00 0.00 A ATOM 697 CE1 HIS A 48 12.074 7.000 -8.081 1.00 0.00 A ATOM 698 CG HIS A 48 10.947 5.374 -7.174 1.00 0.00 A ATOM 699 HN HIS A 48 8.809 5.706 -5.235 1.00 0.00 A ATOM 700 HA HIS A 48 8.396 5.382 -8.112 1.00 0.00 A ATOM 701 HB2 HIS A 48 9.975 3.917 -5.962 1.00 0.00 A ATOM 702 HB1 HIS A 48 10.069 3.541 -7.665 1.00 0.00 A ATOM 703 HD2 HIS A 48 11.358 5.902 -5.121 1.00 0.00 A ATOM 704 HE1 HIS A 48 12.431 7.731 -8.794 1.00 0.00 A ATOM 705 HE2 HIS A 48 12.504 7.965 -6.268 1.00 0.00 A ATOM 706 N HIS A 48 8.248 5.850 -6.068 1.00 0.00 A ATOM 707 ND1 HIS A 48 11.302 5.946 -8.394 1.00 0.00 A ATOM 708 NE2 HIS A 48 12.237 7.097 -6.751 1.00 0.00 A ATOM 709 O HIS A 48 7.584 2.742 -7.857 1.00 0.00 A ATOM 710 C CYS A 49 4.217 3.044 -5.430 1.00 0.00 A ATOM 711 CA CYS A 49 5.686 2.703 -5.739 1.00 0.00 A ATOM 712 CB CYS A 49 6.465 2.333 -4.483 1.00 0.00 A ATOM 713 HN CYS A 49 6.429 4.593 -5.618 1.00 0.00 A ATOM 714 HA CYS A 49 5.691 1.866 -6.432 1.00 0.00 A ATOM 715 HB2 CYS A 49 6.866 3.239 -4.036 1.00 0.00 A ATOM 716 HB1 CYS A 49 5.785 1.935 -3.757 1.00 0.00 A ATOM 717 N CYS A 49 6.426 3.820 -6.270 1.00 0.00 A ATOM 718 O CYS A 49 3.554 2.291 -4.721 1.00 0.00 A ATOM 719 SG CYS A 49 7.854 1.216 -4.781 1.00 0.00 A ATOM 720 C GLY A 50 1.248 3.512 -6.221 1.00 0.00 A ATOM 721 CA GLY A 50 2.265 4.484 -5.652 1.00 0.00 A ATOM 722 HN GLY A 50 4.239 4.801 -6.451 1.00 0.00 A ATOM 723 HA2 GLY A 50 2.128 4.483 -4.579 1.00 0.00 A ATOM 724 HA1 GLY A 50 1.995 5.462 -5.986 1.00 0.00 A ATOM 725 N GLY A 50 3.663 4.146 -5.941 1.00 0.00 A ATOM 726 O GLY A 50 0.265 3.240 -5.564 1.00 0.00 A ATOM 727 C HIS A 51 0.582 0.573 -6.624 1.00 0.00 A ATOM 728 CA HIS A 51 0.689 1.659 -7.708 1.00 0.00 A ATOM 729 CB HIS A 51 1.245 1.055 -8.991 1.00 0.00 A ATOM 730 CD2 HIS A 51 3.150 -0.522 -8.301 1.00 0.00 A ATOM 731 CE1 HIS A 51 4.870 0.791 -8.704 1.00 0.00 A ATOM 732 CG HIS A 51 2.693 0.643 -8.848 1.00 0.00 A ATOM 733 HN HIS A 51 2.375 2.989 -7.831 1.00 0.00 A ATOM 734 HA HIS A 51 -0.327 2.010 -7.898 1.00 0.00 A ATOM 735 HB2 HIS A 51 0.630 0.197 -9.257 1.00 0.00 A ATOM 736 HB1 HIS A 51 1.153 1.800 -9.779 1.00 0.00 A ATOM 737 HD2 HIS A 51 2.552 -1.329 -7.897 1.00 0.00 A ATOM 738 HE1 HIS A 51 5.883 1.162 -8.715 1.00 0.00 A ATOM 739 HE2 HIS A 51 5.159 -1.098 -7.861 1.00 0.00 A ATOM 740 N HIS A 51 1.520 2.810 -7.320 1.00 0.00 A ATOM 741 ND1 HIS A 51 3.783 1.486 -9.072 1.00 0.00 A ATOM 742 NE2 HIS A 51 4.520 -0.415 -8.241 1.00 0.00 A ATOM 743 O HIS A 51 -0.389 -0.181 -6.607 1.00 0.00 A ATOM 744 C LEU A 52 0.746 0.263 -3.427 1.00 0.00 A ATOM 745 CA LEU A 52 1.531 -0.391 -4.558 1.00 0.00 A ATOM 746 CB LEU A 52 2.970 -0.675 -4.094 1.00 0.00 A ATOM 747 CD1 LEU A 52 2.471 -3.071 -3.433 1.00 0.00 A ATOM 748 CD2 LEU A 52 3.574 -2.608 -5.622 1.00 0.00 A ATOM 749 CG LEU A 52 3.417 -2.135 -4.181 1.00 0.00 A ATOM 750 HN LEU A 52 2.276 1.218 -5.709 1.00 0.00 A ATOM 751 HA LEU A 52 1.020 -1.316 -4.803 1.00 0.00 A ATOM 752 HB2 LEU A 52 3.664 -0.074 -4.672 1.00 0.00 A ATOM 753 HB1 LEU A 52 3.085 -0.350 -3.062 1.00 0.00 A ATOM 754 HD11 LEU A 52 2.237 -2.653 -2.453 1.00 0.00 A ATOM 755 HD12 LEU A 52 2.957 -4.035 -3.321 1.00 0.00 A ATOM 756 HD13 LEU A 52 1.544 -3.211 -3.987 1.00 0.00 A ATOM 757 HD21 LEU A 52 3.987 -3.617 -5.631 1.00 0.00 A ATOM 758 HD22 LEU A 52 4.262 -1.938 -6.137 1.00 0.00 A ATOM 759 HD23 LEU A 52 2.605 -2.609 -6.118 1.00 0.00 A ATOM 760 HG LEU A 52 4.398 -2.184 -3.724 1.00 0.00 A ATOM 761 N LEU A 52 1.572 0.481 -5.728 1.00 0.00 A ATOM 762 O LEU A 52 0.071 -0.425 -2.661 1.00 0.00 A ATOM 763 C ILE A 53 -1.388 2.325 -2.653 1.00 0.00 A ATOM 764 CA ILE A 53 0.088 2.328 -2.298 1.00 0.00 A ATOM 765 CB ILE A 53 0.651 3.745 -2.146 1.00 0.00 A ATOM 766 CD1 ILE A 53 2.935 4.897 -2.130 1.00 0.00 A ATOM 767 CG1 ILE A 53 2.148 3.655 -1.770 1.00 0.00 A ATOM 768 CG2 ILE A 53 -0.082 4.550 -1.064 1.00 0.00 A ATOM 769 HN ILE A 53 1.380 2.127 -4.006 1.00 0.00 A ATOM 770 HA ILE A 53 0.169 1.822 -1.340 1.00 0.00 A ATOM 771 HB ILE A 53 0.506 4.256 -3.099 1.00 0.00 A ATOM 772 HD11 ILE A 53 3.172 5.422 -1.207 1.00 0.00 A ATOM 773 HD12 ILE A 53 3.831 4.564 -2.654 1.00 0.00 A ATOM 774 HD13 ILE A 53 2.361 5.548 -2.783 1.00 0.00 A ATOM 775 HG12 ILE A 53 2.259 3.497 -0.706 1.00 0.00 A ATOM 776 HG11 ILE A 53 2.643 2.813 -2.247 1.00 0.00 A ATOM 777 HG21 ILE A 53 -0.150 3.993 -0.132 1.00 0.00 A ATOM 778 HG22 ILE A 53 0.420 5.504 -0.901 1.00 0.00 A ATOM 779 HG23 ILE A 53 -1.082 4.770 -1.425 1.00 0.00 A ATOM 780 N ILE A 53 0.841 1.589 -3.312 1.00 0.00 A ATOM 781 O ILE A 53 -2.199 2.071 -1.781 1.00 0.00 A ATOM 782 C GLU A 54 -3.866 1.274 -4.246 1.00 0.00 A ATOM 783 CA GLU A 54 -3.103 2.591 -4.396 1.00 0.00 A ATOM 784 CB GLU A 54 -3.080 3.116 -5.831 1.00 0.00 A ATOM 785 CD GLU A 54 -2.007 5.371 -5.068 1.00 0.00 A ATOM 786 CG GLU A 54 -3.102 4.654 -5.871 1.00 0.00 A ATOM 787 HN GLU A 54 -1.022 2.788 -4.565 1.00 0.00 A ATOM 788 HA GLU A 54 -3.590 3.345 -3.799 1.00 0.00 A ATOM 789 HB2 GLU A 54 -2.202 2.730 -6.351 1.00 0.00 A ATOM 790 HB1 GLU A 54 -3.966 2.757 -6.358 1.00 0.00 A ATOM 791 HG2 GLU A 54 -3.000 4.944 -6.901 1.00 0.00 A ATOM 792 HG1 GLU A 54 -4.082 4.996 -5.527 1.00 0.00 A ATOM 793 N GLU A 54 -1.740 2.483 -3.920 1.00 0.00 A ATOM 794 O GLU A 54 -4.916 1.242 -3.611 1.00 0.00 A ATOM 795 OE1 GLU A 54 -2.204 5.483 -3.837 1.00 0.00 A ATOM 796 OE2 GLU A 54 -1.020 5.833 -5.681 1.00 0.00 A ATOM 797 C ALA A 55 -4.166 -1.473 -3.008 1.00 0.00 A ATOM 798 CA ALA A 55 -3.918 -1.164 -4.501 1.00 0.00 A ATOM 799 CB ALA A 55 -3.014 -2.221 -5.145 1.00 0.00 A ATOM 800 HN ALA A 55 -2.444 0.225 -5.239 1.00 0.00 A ATOM 801 HA ALA A 55 -4.895 -1.175 -4.989 1.00 0.00 A ATOM 802 HB1 ALA A 55 -2.032 -2.207 -4.667 1.00 0.00 A ATOM 803 HB2 ALA A 55 -3.459 -3.208 -5.020 1.00 0.00 A ATOM 804 HB3 ALA A 55 -2.897 -2.014 -6.209 1.00 0.00 A ATOM 805 N ALA A 55 -3.311 0.155 -4.721 1.00 0.00 A ATOM 806 O ALA A 55 -5.194 -2.042 -2.639 1.00 0.00 A ATOM 807 C HIS A 56 -4.401 -0.199 -0.066 1.00 0.00 A ATOM 808 CA HIS A 56 -3.377 -1.166 -0.679 1.00 0.00 A ATOM 809 CB HIS A 56 -1.989 -0.882 -0.108 1.00 0.00 A ATOM 810 CD2 HIS A 56 -1.497 0.010 2.213 1.00 0.00 A ATOM 811 CE1 HIS A 56 -2.607 -1.499 3.385 1.00 0.00 A ATOM 812 CG HIS A 56 -1.956 -0.969 1.384 1.00 0.00 A ATOM 813 HN HIS A 56 -2.430 -0.584 -2.503 1.00 0.00 A ATOM 814 HA HIS A 56 -3.687 -2.174 -0.411 1.00 0.00 A ATOM 815 HB2 HIS A 56 -1.286 -1.558 -0.557 1.00 0.00 A ATOM 816 HB1 HIS A 56 -1.663 0.101 -0.400 1.00 0.00 A ATOM 817 HD2 HIS A 56 -0.979 0.909 1.892 1.00 0.00 A ATOM 818 HE1 HIS A 56 -3.089 -2.017 4.199 1.00 0.00 A ATOM 819 HE2 HIS A 56 -1.896 0.230 4.316 1.00 0.00 A ATOM 820 N HIS A 56 -3.250 -1.052 -2.134 1.00 0.00 A ATOM 821 ND1 HIS A 56 -2.635 -1.928 2.123 1.00 0.00 A ATOM 822 NE2 HIS A 56 -1.944 -0.331 3.474 1.00 0.00 A ATOM 823 O HIS A 56 -5.226 -0.567 0.771 1.00 0.00 A ATOM 824 C LYS A 57 -6.731 1.693 -0.341 1.00 0.00 A ATOM 825 CA LYS A 57 -5.283 2.129 -0.153 1.00 0.00 A ATOM 826 CB LYS A 57 -5.053 3.392 -0.997 1.00 0.00 A ATOM 827 CD LYS A 57 -3.975 5.740 -1.245 1.00 0.00 A ATOM 828 CE LYS A 57 -4.851 5.934 -2.494 1.00 0.00 A ATOM 829 CG LYS A 57 -4.025 4.399 -0.471 1.00 0.00 A ATOM 830 HN LYS A 57 -3.597 1.218 -1.173 1.00 0.00 A ATOM 831 HA LYS A 57 -5.144 2.383 0.887 1.00 0.00 A ATOM 832 HB2 LYS A 57 -4.789 3.105 -2.004 1.00 0.00 A ATOM 833 HB1 LYS A 57 -6.005 3.904 -1.047 1.00 0.00 A ATOM 834 HD2 LYS A 57 -4.176 6.556 -0.553 1.00 0.00 A ATOM 835 HD1 LYS A 57 -2.956 5.878 -1.598 1.00 0.00 A ATOM 836 HE2 LYS A 57 -4.463 6.816 -3.013 1.00 0.00 A ATOM 837 HE1 LYS A 57 -4.705 5.089 -3.172 1.00 0.00 A ATOM 838 HG2 LYS A 57 -4.226 4.609 0.576 1.00 0.00 A ATOM 839 HG1 LYS A 57 -3.043 3.943 -0.485 1.00 0.00 A ATOM 840 HZ1 LYS A 57 -6.429 6.656 -1.314 1.00 0.00 A ATOM 841 HZ2 LYS A 57 -6.780 5.242 -2.090 1.00 0.00 A ATOM 842 HZ3 LYS A 57 -6.756 6.613 -2.934 1.00 0.00 A ATOM 843 N LYS A 57 -4.356 1.047 -0.519 1.00 0.00 A ATOM 844 NZ LYS A 57 -6.288 6.134 -2.184 1.00 0.00 A ATOM 845 O LYS A 57 -7.538 1.753 0.582 1.00 0.00 A ATOM 846 C GLU A 58 -8.900 -0.385 -1.231 1.00 0.00 A ATOM 847 CA GLU A 58 -8.426 0.901 -1.914 1.00 0.00 A ATOM 848 CB GLU A 58 -8.506 0.861 -3.432 1.00 0.00 A ATOM 849 CD GLU A 58 -8.723 3.466 -3.407 1.00 0.00 A ATOM 850 CG GLU A 58 -8.099 2.209 -4.056 1.00 0.00 A ATOM 851 HN GLU A 58 -6.335 1.226 -2.260 1.00 0.00 A ATOM 852 HA GLU A 58 -9.108 1.682 -1.592 1.00 0.00 A ATOM 853 HB2 GLU A 58 -7.831 0.085 -3.807 1.00 0.00 A ATOM 854 HB1 GLU A 58 -9.529 0.622 -3.726 1.00 0.00 A ATOM 855 HG2 GLU A 58 -7.020 2.324 -4.030 1.00 0.00 A ATOM 856 HG1 GLU A 58 -8.368 2.120 -5.099 1.00 0.00 A ATOM 857 N GLU A 58 -7.055 1.237 -1.540 1.00 0.00 A ATOM 858 O GLU A 58 -10.045 -0.455 -0.783 1.00 0.00 A ATOM 859 OE1 GLU A 58 -9.853 3.842 -3.766 1.00 0.00 A ATOM 860 OE2 GLU A 58 -8.096 4.083 -2.506 1.00 0.00 A ATOM 861 C CYS A 59 -8.645 -1.980 1.299 1.00 0.00 A ATOM 862 CA CYS A 59 -8.149 -2.450 -0.087 1.00 0.00 A ATOM 863 CB CYS A 59 -6.865 -3.295 -0.002 1.00 0.00 A ATOM 864 HN CYS A 59 -7.110 -1.204 -1.543 1.00 0.00 A ATOM 865 HA CYS A 59 -8.929 -3.095 -0.491 1.00 0.00 A ATOM 866 HB2 CYS A 59 -6.586 -3.586 -1.014 1.00 0.00 A ATOM 867 HB1 CYS A 59 -6.057 -2.695 0.399 1.00 0.00 A ATOM 868 N CYS A 59 -7.976 -1.329 -1.029 1.00 0.00 A ATOM 869 O CYS A 59 -9.755 -2.341 1.677 1.00 0.00 A ATOM 870 SG CYS A 59 -6.962 -4.813 0.994 1.00 0.00 A ATOM 871 C MET A 60 -9.702 0.218 3.085 1.00 0.00 A ATOM 872 CA MET A 60 -8.366 -0.475 3.279 1.00 0.00 A ATOM 873 CB MET A 60 -7.340 0.539 3.777 1.00 0.00 A ATOM 874 CE MET A 60 -4.368 1.965 3.500 1.00 0.00 A ATOM 875 CG MET A 60 -6.026 -0.134 4.174 1.00 0.00 A ATOM 876 HN MET A 60 -7.007 -0.840 1.638 1.00 0.00 A ATOM 877 HA MET A 60 -8.536 -1.161 4.116 1.00 0.00 A ATOM 878 HB2 MET A 60 -7.182 1.275 3.000 1.00 0.00 A ATOM 879 HB1 MET A 60 -7.731 1.065 4.650 1.00 0.00 A ATOM 880 HE1 MET A 60 -3.580 2.666 3.774 1.00 0.00 A ATOM 881 HE2 MET A 60 -4.009 1.298 2.716 1.00 0.00 A ATOM 882 HE3 MET A 60 -5.229 2.515 3.129 1.00 0.00 A ATOM 883 HG2 MET A 60 -6.245 -0.933 4.882 1.00 0.00 A ATOM 884 HG1 MET A 60 -5.558 -0.582 3.298 1.00 0.00 A ATOM 885 N MET A 60 -7.904 -1.122 2.024 1.00 0.00 A ATOM 886 O MET A 60 -10.584 0.037 3.910 1.00 0.00 A ATOM 887 SD MET A 60 -4.853 0.998 4.950 1.00 0.00 A ATOM 888 C ARG A 61 -12.407 0.989 1.897 1.00 0.00 A ATOM 889 CA ARG A 61 -11.106 1.773 1.776 1.00 0.00 A ATOM 890 CB ARG A 61 -10.983 2.386 0.393 1.00 0.00 A ATOM 891 CD ARG A 61 -11.700 4.259 -1.040 1.00 0.00 A ATOM 892 CG ARG A 61 -11.360 3.855 0.404 1.00 0.00 A ATOM 893 CZ ARG A 61 -10.756 6.529 -1.088 1.00 0.00 A ATOM 894 HN ARG A 61 -9.152 1.070 1.331 1.00 0.00 A ATOM 895 HA ARG A 61 -11.142 2.566 2.519 1.00 0.00 A ATOM 896 HB2 ARG A 61 -9.955 2.329 0.071 1.00 0.00 A ATOM 897 HB1 ARG A 61 -11.588 1.821 -0.313 1.00 0.00 A ATOM 898 HD2 ARG A 61 -10.916 3.883 -1.691 1.00 0.00 A ATOM 899 HD1 ARG A 61 -12.627 3.775 -1.345 1.00 0.00 A ATOM 900 HE ARG A 61 -12.706 6.129 -1.213 1.00 0.00 A ATOM 901 HG2 ARG A 61 -12.172 4.016 1.114 1.00 0.00 A ATOM 902 HG1 ARG A 61 -10.502 4.425 0.756 1.00 0.00 A ATOM 903 HH11 ARG A 61 -9.317 5.244 -1.693 1.00 0.00 A ATOM 904 HH12 ARG A 61 -8.776 6.719 -0.869 1.00 0.00 A ATOM 905 HH21 ARG A 61 -11.853 8.134 -0.596 1.00 0.00 A ATOM 906 HH22 ARG A 61 -10.131 8.236 -0.336 1.00 0.00 A ATOM 907 N ARG A 61 -9.900 0.981 2.012 1.00 0.00 A ATOM 908 NE ARG A 61 -11.793 5.720 -1.189 1.00 0.00 A ATOM 909 NH1 ARG A 61 -9.526 6.129 -1.221 1.00 0.00 A ATOM 910 NH2 ARG A 61 -10.940 7.774 -0.769 1.00 0.00 A ATOM 911 O ARG A 61 -13.344 1.511 2.504 1.00 0.00 A ATOM 912 C ALA A 62 -14.062 -1.288 3.022 1.00 0.00 A ATOM 913 CA ALA A 62 -13.541 -1.211 1.580 1.00 0.00 A ATOM 914 CB ALA A 62 -13.111 -2.637 1.183 1.00 0.00 A ATOM 915 HN ALA A 62 -11.597 -0.542 0.886 1.00 0.00 A ATOM 916 HA ALA A 62 -14.363 -0.896 0.937 1.00 0.00 A ATOM 917 HB1 ALA A 62 -12.907 -3.240 2.082 1.00 0.00 A ATOM 918 HB2 ALA A 62 -13.929 -3.124 0.655 1.00 0.00 A ATOM 919 HB3 ALA A 62 -12.228 -2.622 0.544 1.00 0.00 A ATOM 920 N ALA A 62 -12.422 -0.260 1.414 1.00 0.00 A ATOM 921 O ALA A 62 -15.255 -1.444 3.270 1.00 0.00 A ATOM 922 C LEU A 63 -13.965 -0.095 6.064 1.00 0.00 A ATOM 923 CA LEU A 63 -13.385 -1.374 5.402 1.00 0.00 A ATOM 924 CB LEU A 63 -12.063 -1.829 6.048 1.00 0.00 A ATOM 925 CD1 LEU A 63 -10.858 -3.252 4.309 1.00 0.00 A ATOM 926 CD2 LEU A 63 -10.188 -3.227 6.584 1.00 0.00 A ATOM 927 CG LEU A 63 -11.430 -3.171 5.685 1.00 0.00 A ATOM 928 HN LEU A 63 -12.180 -0.978 3.701 1.00 0.00 A ATOM 929 HA LEU A 63 -14.110 -2.179 5.519 1.00 0.00 A ATOM 930 HB2 LEU A 63 -11.296 -1.113 5.830 1.00 0.00 A ATOM 931 HB1 LEU A 63 -12.176 -1.827 7.118 1.00 0.00 A ATOM 932 HD11 LEU A 63 -10.305 -4.178 4.168 1.00 0.00 A ATOM 933 HD12 LEU A 63 -10.225 -2.399 4.148 1.00 0.00 A ATOM 934 HD13 LEU A 63 -11.681 -3.230 3.630 1.00 0.00 A ATOM 935 HD21 LEU A 63 -10.489 -3.212 7.628 1.00 0.00 A ATOM 936 HD22 LEU A 63 -9.580 -2.329 6.368 1.00 0.00 A ATOM 937 HD23 LEU A 63 -9.609 -4.125 6.382 1.00 0.00 A ATOM 938 HG LEU A 63 -12.153 -3.983 5.738 1.00 0.00 A ATOM 939 N LEU A 63 -13.142 -1.180 3.981 1.00 0.00 A ATOM 940 O LEU A 63 -14.039 -0.004 7.289 1.00 0.00 A ATOM 941 C GLY A 64 -13.927 3.269 6.039 1.00 0.00 A ATOM 942 CA GLY A 64 -14.956 2.173 5.743 1.00 0.00 A ATOM 943 HN GLY A 64 -14.256 0.781 4.273 1.00 0.00 A ATOM 944 HA2 GLY A 64 -15.624 2.536 4.963 1.00 0.00 A ATOM 945 HA1 GLY A 64 -15.543 1.987 6.644 1.00 0.00 A ATOM 946 N GLY A 64 -14.350 0.919 5.273 1.00 0.00 A ATOM 947 O GLY A 64 -14.009 3.957 7.062 1.00 0.00 A ATOM 948 C PHE A 65 -11.271 5.270 4.956 1.00 0.00 A ATOM 949 CA PHE A 65 -11.580 3.906 5.581 1.00 0.00 A ATOM 950 CB PHE A 65 -10.550 2.810 5.255 1.00 0.00 A ATOM 951 CD1 PHE A 65 -8.537 2.788 6.917 1.00 0.00 A ATOM 952 CD2 PHE A 65 -10.203 1.031 6.919 1.00 0.00 A ATOM 953 CE1 PHE A 65 -7.882 2.084 7.938 1.00 0.00 A ATOM 954 CE2 PHE A 65 -9.450 0.260 7.801 1.00 0.00 A ATOM 955 CG PHE A 65 -9.741 2.248 6.407 1.00 0.00 A ATOM 956 CZ PHE A 65 -8.278 0.805 8.315 1.00 0.00 A ATOM 957 HN PHE A 65 -12.956 2.867 4.328 1.00 0.00 A ATOM 958 HA PHE A 65 -11.567 4.032 6.663 1.00 0.00 A ATOM 959 HB2 PHE A 65 -11.165 1.991 4.915 1.00 0.00 A ATOM 960 HB1 PHE A 65 -9.938 2.947 4.372 1.00 0.00 A ATOM 961 HD1 PHE A 65 -8.051 3.684 6.546 1.00 0.00 A ATOM 962 HD2 PHE A 65 -11.118 0.643 6.548 1.00 0.00 A ATOM 963 HE1 PHE A 65 -7.026 2.486 8.417 1.00 0.00 A ATOM 964 HE2 PHE A 65 -9.758 -0.744 8.043 1.00 0.00 A ATOM 965 HZ PHE A 65 -7.654 0.240 8.970 1.00 0.00 A ATOM 966 N PHE A 65 -12.908 3.401 5.191 1.00 0.00 A ATOM 967 O PHE A 65 -11.694 5.579 3.845 1.00 0.00 A ATOM 968 C LYS A 66 -8.929 7.592 4.687 1.00 0.00 A ATOM 969 CA LYS A 66 -10.286 7.522 5.397 1.00 0.00 A ATOM 970 CB LYS A 66 -10.340 8.355 6.690 1.00 0.00 A ATOM 971 CD LYS A 66 -12.811 7.780 7.366 1.00 0.00 A ATOM 972 CE LYS A 66 -12.417 6.915 8.572 1.00 0.00 A ATOM 973 CG LYS A 66 -11.753 8.854 7.057 1.00 0.00 A ATOM 974 HN LYS A 66 -10.167 5.783 6.575 1.00 0.00 A ATOM 975 HA LYS A 66 -11.023 7.914 4.693 1.00 0.00 A ATOM 976 HB2 LYS A 66 -9.905 7.794 7.519 1.00 0.00 A ATOM 977 HB1 LYS A 66 -9.715 9.230 6.546 1.00 0.00 A ATOM 978 HD2 LYS A 66 -13.751 8.289 7.585 1.00 0.00 A ATOM 979 HD1 LYS A 66 -12.968 7.154 6.487 1.00 0.00 A ATOM 980 HE2 LYS A 66 -11.480 6.401 8.344 1.00 0.00 A ATOM 981 HE1 LYS A 66 -12.237 7.574 9.427 1.00 0.00 A ATOM 982 HG2 LYS A 66 -11.664 9.506 7.928 1.00 0.00 A ATOM 983 HG1 LYS A 66 -12.123 9.466 6.233 1.00 0.00 A ATOM 984 HZ1 LYS A 66 -13.641 5.287 8.126 1.00 0.00 A ATOM 985 HZ2 LYS A 66 -14.349 6.381 9.112 1.00 0.00 A ATOM 986 HZ3 LYS A 66 -13.201 5.348 9.692 1.00 0.00 A ATOM 987 N LYS A 66 -10.578 6.123 5.721 1.00 0.00 A ATOM 988 NZ LYS A 66 -13.471 5.925 8.906 1.00 0.00 A ATOM 989 O LYS A 66 -7.903 7.785 5.331 1.00 0.00 A ATOM 990 C ILE A 67 -8.010 7.546 1.111 1.00 0.00 A ATOM 991 CA ILE A 67 -7.861 6.876 2.503 1.00 0.00 A ATOM 992 CB ILE A 67 -7.890 5.336 2.477 1.00 0.00 A ATOM 993 CD1 ILE A 67 -6.227 4.920 4.468 1.00 0.00 A ATOM 994 CG1 ILE A 67 -7.615 4.698 3.853 1.00 0.00 A ATOM 995 CG2 ILE A 67 -6.891 4.761 1.487 1.00 0.00 A ATOM 996 HN ILE A 67 -9.884 7.120 3.001 1.00 0.00 A ATOM 997 HA ILE A 67 -6.906 7.175 2.922 1.00 0.00 A ATOM 998 HB ILE A 67 -8.884 5.013 2.164 1.00 0.00 A ATOM 999 HD11 ILE A 67 -6.117 4.256 5.325 1.00 0.00 A ATOM 1000 HD12 ILE A 67 -5.441 4.687 3.753 1.00 0.00 A ATOM 1001 HD13 ILE A 67 -6.114 5.954 4.791 1.00 0.00 A ATOM 1002 HG12 ILE A 67 -8.366 5.005 4.572 1.00 0.00 A ATOM 1003 HG11 ILE A 67 -7.752 3.640 3.718 1.00 0.00 A ATOM 1004 HG21 ILE A 67 -7.336 4.766 0.493 1.00 0.00 A ATOM 1005 HG22 ILE A 67 -5.991 5.372 1.497 1.00 0.00 A ATOM 1006 HG23 ILE A 67 -6.642 3.739 1.748 1.00 0.00 A ATOM 1007 N ILE A 67 -8.969 7.274 3.392 1.00 0.00 A ATOM 1008 OT1 ILE A 67 -8.969 8.328 0.947 1.00 0.00 A ATOM 1009 OT2 ILE A 67 -7.294 7.221 0.135 1.00 0.00 A TER ATOM 1010 CU CU1 B 68 -0.790 -0.135 13.146 1.00 0.00 B END
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