NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
454688 |
3ci2   |
1870 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 20 -9.089 -31.421 4.395 1.00 0.00 A ATOM 2 CA LEU A 20 -8.369 -32.347 3.380 1.00 0.00 A ATOM 3 CB LEU A 20 -9.079 -33.727 3.270 1.00 0.00 A ATOM 4 CD1 LEU A 20 -11.040 -32.547 2.098 1.00 0.00 A ATOM 5 CD2 LEU A 20 -9.461 -33.982 0.784 1.00 0.00 A ATOM 6 CG LEU A 20 -10.153 -33.803 2.143 1.00 0.00 A ATOM 7 HN LEU A 20 -6.390 -33.235 3.400 1.00 0.00 A ATOM 8 HA LEU A 20 -8.327 -31.833 2.433 1.00 0.00 A ATOM 9 HB2 LEU A 20 -8.331 -34.482 3.089 1.00 0.00 A ATOM 10 HB1 LEU A 20 -9.553 -33.967 4.210 1.00 0.00 A ATOM 11 HD11 LEU A 20 -11.531 -32.395 3.048 1.00 0.00 A ATOM 12 HD12 LEU A 20 -10.452 -31.668 1.873 1.00 0.00 A ATOM 13 HD13 LEU A 20 -11.793 -32.650 1.330 1.00 0.00 A ATOM 14 HD21 LEU A 20 -8.799 -33.154 0.578 1.00 0.00 A ATOM 15 HD22 LEU A 20 -8.887 -34.897 0.776 1.00 0.00 A ATOM 16 HD23 LEU A 20 -10.199 -34.039 -0.005 1.00 0.00 A ATOM 17 HG LEU A 20 -10.788 -34.663 2.321 1.00 0.00 A ATOM 18 O LEU A 20 -9.850 -30.525 4.085 1.00 0.00 A ATOM 19 C LYS A 21 -8.327 -29.899 7.179 1.00 0.00 A ATOM 20 CA LYS A 21 -9.406 -30.934 6.783 1.00 0.00 A ATOM 21 CB LYS A 21 -9.700 -32.006 7.886 1.00 0.00 A ATOM 22 CD LYS A 21 -10.786 -30.219 9.414 1.00 0.00 A ATOM 23 CE LYS A 21 -11.896 -29.997 10.451 1.00 0.00 A ATOM 24 CG LYS A 21 -10.903 -31.652 8.812 1.00 0.00 A ATOM 25 HN LYS A 21 -8.122 -32.358 5.814 1.00 0.00 A ATOM 26 HA LYS A 21 -10.303 -30.415 6.474 1.00 0.00 A ATOM 27 HB2 LYS A 21 -9.908 -32.949 7.397 1.00 0.00 A ATOM 28 HB1 LYS A 21 -8.817 -32.145 8.495 1.00 0.00 A ATOM 29 HD2 LYS A 21 -9.827 -30.116 9.908 1.00 0.00 A ATOM 30 HD1 LYS A 21 -10.854 -29.470 8.640 1.00 0.00 A ATOM 31 HE2 LYS A 21 -12.864 -30.191 9.999 1.00 0.00 A ATOM 32 HE1 LYS A 21 -11.775 -30.686 11.281 1.00 0.00 A ATOM 33 HG2 LYS A 21 -11.826 -31.748 8.256 1.00 0.00 A ATOM 34 HG1 LYS A 21 -10.923 -32.387 9.609 1.00 0.00 A ATOM 35 HZ1 LYS A 21 -11.214 -27.976 10.335 1.00 0.00 A ATOM 36 HZ2 LYS A 21 -12.781 -28.129 10.929 1.00 0.00 A ATOM 37 HZ3 LYS A 21 -11.512 -28.617 11.908 1.00 0.00 A ATOM 38 N LYS A 21 -8.788 -31.671 5.637 1.00 0.00 A ATOM 39 NZ LYS A 21 -11.840 -28.580 10.918 1.00 0.00 A ATOM 40 O LYS A 21 -7.867 -29.799 8.296 1.00 0.00 A ATOM 41 C THR A 22 -7.540 -26.696 6.485 1.00 0.00 A ATOM 42 CA THR A 22 -6.874 -28.058 6.367 1.00 0.00 A ATOM 43 CB THR A 22 -5.938 -28.072 5.132 1.00 0.00 A ATOM 44 CG2 THR A 22 -5.475 -29.474 4.787 1.00 0.00 A ATOM 45 HN THR A 22 -8.383 -29.212 5.322 1.00 0.00 A ATOM 46 HA THR A 22 -6.310 -28.219 7.258 1.00 0.00 A ATOM 47 HB THR A 22 -5.137 -27.345 5.162 1.00 0.00 A ATOM 48 HG1 THR A 22 -7.085 -26.869 4.138 1.00 0.00 A ATOM 49 HG21 THR A 22 -6.335 -30.086 4.570 1.00 0.00 A ATOM 50 HG22 THR A 22 -4.859 -29.450 3.902 1.00 0.00 A ATOM 51 HG23 THR A 22 -4.925 -29.924 5.599 1.00 0.00 A ATOM 52 N THR A 22 -7.949 -29.114 6.202 1.00 0.00 A ATOM 53 O THR A 22 -7.045 -25.677 6.039 1.00 0.00 A ATOM 54 OG1 THR A 22 -6.823 -27.799 4.061 1.00 0.00 A ATOM 55 C GLU A 23 -10.499 -25.704 8.580 1.00 0.00 A ATOM 56 CA GLU A 23 -9.564 -25.581 7.313 1.00 0.00 A ATOM 57 CB GLU A 23 -10.275 -25.514 5.924 1.00 0.00 A ATOM 58 CD GLU A 23 -12.187 -24.043 6.098 1.00 0.00 A ATOM 59 CG GLU A 23 -11.821 -25.502 5.935 1.00 0.00 A ATOM 60 HN GLU A 23 -8.938 -27.660 7.492 1.00 0.00 A ATOM 61 HA GLU A 23 -8.968 -24.697 7.431 1.00 0.00 A ATOM 62 HB2 GLU A 23 -9.883 -24.689 5.345 1.00 0.00 A ATOM 63 HB1 GLU A 23 -10.008 -26.421 5.420 1.00 0.00 A ATOM 64 HG2 GLU A 23 -12.231 -25.857 5.001 1.00 0.00 A ATOM 65 HG1 GLU A 23 -12.244 -26.066 6.750 1.00 0.00 A ATOM 66 N GLU A 23 -8.678 -26.783 7.129 1.00 0.00 A ATOM 67 O GLU A 23 -10.850 -26.805 8.975 1.00 0.00 A ATOM 68 OE1 GLU A 23 -11.919 -23.540 7.165 1.00 0.00 A ATOM 69 OE2 GLU A 23 -12.690 -23.424 5.183 1.00 0.00 A ATOM 70 C TRP A 24 -12.907 -23.550 10.518 1.00 0.00 A ATOM 71 CA TRP A 24 -11.786 -24.617 10.404 1.00 0.00 A ATOM 72 CB TRP A 24 -10.891 -24.552 11.672 1.00 0.00 A ATOM 73 CD1 TRP A 24 -10.633 -26.695 12.743 1.00 0.00 A ATOM 74 CD2 TRP A 24 -9.016 -26.262 11.338 1.00 0.00 A ATOM 75 CE2 TRP A 24 -8.725 -27.490 11.878 1.00 0.00 A ATOM 76 CE3 TRP A 24 -8.193 -25.687 10.415 1.00 0.00 A ATOM 77 CG TRP A 24 -10.146 -25.820 11.873 1.00 0.00 A ATOM 78 CH2 TRP A 24 -6.746 -27.587 10.571 1.00 0.00 A ATOM 79 CZ2 TRP A 24 -7.592 -28.162 11.501 1.00 0.00 A ATOM 80 CZ3 TRP A 24 -7.064 -26.345 10.039 1.00 0.00 A ATOM 81 HN TRP A 24 -10.578 -23.732 8.828 1.00 0.00 A ATOM 82 HA TRP A 24 -12.355 -25.532 10.406 1.00 0.00 A ATOM 83 HB2 TRP A 24 -10.279 -23.699 11.825 1.00 0.00 A ATOM 84 HB1 TRP A 24 -11.499 -24.549 12.540 1.00 0.00 A ATOM 85 HD1 TRP A 24 -11.552 -26.529 13.282 1.00 0.00 A ATOM 86 HE1 TRP A 24 -9.831 -28.475 13.257 1.00 0.00 A ATOM 87 HE3 TRP A 24 -8.439 -24.732 9.966 1.00 0.00 A ATOM 88 HH2 TRP A 24 -5.849 -28.114 10.273 1.00 0.00 A ATOM 89 HZ2 TRP A 24 -7.383 -29.128 11.936 1.00 0.00 A ATOM 90 HZ3 TRP A 24 -6.440 -25.844 9.329 1.00 0.00 A ATOM 91 N TRP A 24 -10.881 -24.597 9.187 1.00 0.00 A ATOM 92 NE1 TRP A 24 -9.743 -27.666 12.703 1.00 0.00 A ATOM 93 O TRP A 24 -12.767 -22.542 11.189 1.00 0.00 A ATOM 94 C PRO A 25 -16.060 -23.196 11.151 1.00 0.00 A ATOM 95 CA PRO A 25 -15.201 -22.908 9.901 1.00 0.00 A ATOM 96 CB PRO A 25 -15.854 -23.207 8.567 1.00 0.00 A ATOM 97 CD PRO A 25 -14.213 -24.930 8.906 1.00 0.00 A ATOM 98 CG PRO A 25 -15.662 -24.727 8.425 1.00 0.00 A ATOM 99 HA PRO A 25 -14.889 -21.875 9.963 1.00 0.00 A ATOM 100 HB2 PRO A 25 -16.892 -22.919 8.529 1.00 0.00 A ATOM 101 HB1 PRO A 25 -15.286 -22.724 7.790 1.00 0.00 A ATOM 102 HD2 PRO A 25 -14.070 -25.871 9.412 1.00 0.00 A ATOM 103 HD1 PRO A 25 -13.533 -24.816 8.078 1.00 0.00 A ATOM 104 HG2 PRO A 25 -16.370 -25.284 9.021 1.00 0.00 A ATOM 105 HG1 PRO A 25 -15.756 -25.005 7.383 1.00 0.00 A ATOM 106 N PRO A 25 -14.007 -23.791 9.842 1.00 0.00 A ATOM 107 O PRO A 25 -16.623 -22.293 11.739 1.00 0.00 A ATOM 108 C GLU A 26 -16.589 -23.982 14.005 1.00 0.00 A ATOM 109 CA GLU A 26 -16.986 -24.792 12.751 1.00 0.00 A ATOM 110 CB GLU A 26 -16.828 -26.321 12.970 1.00 0.00 A ATOM 111 CD GLU A 26 -14.329 -26.286 12.390 1.00 0.00 A ATOM 112 CG GLU A 26 -15.373 -26.732 13.367 1.00 0.00 A ATOM 113 HN GLU A 26 -15.609 -25.145 11.151 1.00 0.00 A ATOM 114 HA GLU A 26 -18.016 -24.558 12.530 1.00 0.00 A ATOM 115 HB2 GLU A 26 -17.505 -26.641 13.750 1.00 0.00 A ATOM 116 HB1 GLU A 26 -17.089 -26.839 12.057 1.00 0.00 A ATOM 117 HG2 GLU A 26 -15.111 -26.299 14.310 1.00 0.00 A ATOM 118 HG1 GLU A 26 -15.309 -27.801 13.426 1.00 0.00 A ATOM 119 N GLU A 26 -16.137 -24.429 11.574 1.00 0.00 A ATOM 120 O GLU A 26 -17.337 -23.900 14.960 1.00 0.00 A ATOM 121 OE1 GLU A 26 -13.869 -25.188 12.598 1.00 0.00 A ATOM 122 OE2 GLU A 26 -14.056 -27.050 11.491 1.00 0.00 A ATOM 123 C LEU A 27 -14.842 -21.039 14.917 1.00 0.00 A ATOM 124 CA LEU A 27 -14.902 -22.583 15.100 1.00 0.00 A ATOM 125 CB LEU A 27 -13.527 -23.237 15.414 1.00 0.00 A ATOM 126 CD1 LEU A 27 -11.869 -21.657 14.285 1.00 0.00 A ATOM 127 CD2 LEU A 27 -11.255 -23.960 14.912 1.00 0.00 A ATOM 128 CG LEU A 27 -12.391 -23.064 14.411 1.00 0.00 A ATOM 129 HN LEU A 27 -14.834 -23.549 13.194 1.00 0.00 A ATOM 130 HA LEU A 27 -15.570 -22.742 15.919 1.00 0.00 A ATOM 131 HB2 LEU A 27 -13.177 -23.025 16.409 1.00 0.00 A ATOM 132 HB1 LEU A 27 -13.702 -24.297 15.299 1.00 0.00 A ATOM 133 HD11 LEU A 27 -11.552 -21.304 15.251 1.00 0.00 A ATOM 134 HD12 LEU A 27 -11.038 -21.635 13.598 1.00 0.00 A ATOM 135 HD13 LEU A 27 -12.633 -21.003 13.901 1.00 0.00 A ATOM 136 HD21 LEU A 27 -11.026 -23.717 15.936 1.00 0.00 A ATOM 137 HD22 LEU A 27 -11.575 -24.991 14.903 1.00 0.00 A ATOM 138 HD23 LEU A 27 -10.359 -23.843 14.305 1.00 0.00 A ATOM 139 HG LEU A 27 -12.734 -23.400 13.449 1.00 0.00 A ATOM 140 N LEU A 27 -15.410 -23.409 13.973 1.00 0.00 A ATOM 141 O LEU A 27 -14.172 -20.339 15.657 1.00 0.00 A ATOM 142 C VAL A 28 -16.254 -18.307 14.916 1.00 0.00 A ATOM 143 CA VAL A 28 -15.578 -19.035 13.728 1.00 0.00 A ATOM 144 CB VAL A 28 -16.336 -18.800 12.400 1.00 0.00 A ATOM 145 CG1 VAL A 28 -16.471 -17.309 12.016 1.00 0.00 A ATOM 146 CG2 VAL A 28 -15.511 -19.425 11.287 1.00 0.00 A ATOM 147 HN VAL A 28 -16.069 -21.127 13.352 1.00 0.00 A ATOM 148 HA VAL A 28 -14.564 -18.671 13.652 1.00 0.00 A ATOM 149 HB VAL A 28 -17.312 -19.270 12.448 1.00 0.00 A ATOM 150 HG11 VAL A 28 -15.501 -16.852 11.885 1.00 0.00 A ATOM 151 HG12 VAL A 28 -17.003 -17.228 11.079 1.00 0.00 A ATOM 152 HG13 VAL A 28 -17.025 -16.750 12.753 1.00 0.00 A ATOM 153 HG21 VAL A 28 -15.320 -20.471 11.460 1.00 0.00 A ATOM 154 HG22 VAL A 28 -16.058 -19.327 10.360 1.00 0.00 A ATOM 155 HG23 VAL A 28 -14.554 -18.931 11.187 1.00 0.00 A ATOM 156 N VAL A 28 -15.555 -20.532 13.948 1.00 0.00 A ATOM 157 O VAL A 28 -16.851 -18.926 15.774 1.00 0.00 A ATOM 158 C GLY A 29 -16.349 -16.579 17.500 1.00 0.00 A ATOM 159 CA GLY A 29 -16.797 -16.203 16.075 1.00 0.00 A ATOM 160 HN GLY A 29 -15.632 -16.542 14.254 1.00 0.00 A ATOM 161 HA2 GLY A 29 -16.592 -15.153 15.930 1.00 0.00 A ATOM 162 HA1 GLY A 29 -17.867 -16.347 16.031 1.00 0.00 A ATOM 163 N GLY A 29 -16.145 -17.004 14.958 1.00 0.00 A ATOM 164 O GLY A 29 -17.001 -16.272 18.476 1.00 0.00 A ATOM 165 C LYS A 30 -13.172 -17.073 18.805 1.00 0.00 A ATOM 166 CA LYS A 30 -14.555 -17.693 18.792 1.00 0.00 A ATOM 167 CB LYS A 30 -14.259 -19.175 18.840 1.00 0.00 A ATOM 168 CD LYS A 30 -14.899 -21.492 18.547 1.00 0.00 A ATOM 169 CE LYS A 30 -15.966 -22.559 18.405 1.00 0.00 A ATOM 170 CG LYS A 30 -15.485 -20.081 18.797 1.00 0.00 A ATOM 171 HN LYS A 30 -14.823 -17.468 16.683 1.00 0.00 A ATOM 172 HA LYS A 30 -15.112 -17.337 19.639 1.00 0.00 A ATOM 173 HB2 LYS A 30 -13.599 -19.379 17.998 1.00 0.00 A ATOM 174 HB1 LYS A 30 -13.694 -19.346 19.748 1.00 0.00 A ATOM 175 HD2 LYS A 30 -14.312 -21.468 17.643 1.00 0.00 A ATOM 176 HD1 LYS A 30 -14.229 -21.760 19.353 1.00 0.00 A ATOM 177 HE2 LYS A 30 -16.832 -22.170 17.881 1.00 0.00 A ATOM 178 HE1 LYS A 30 -15.571 -23.400 17.847 1.00 0.00 A ATOM 179 HG2 LYS A 30 -16.023 -20.031 19.733 1.00 0.00 A ATOM 180 HG1 LYS A 30 -16.137 -19.777 17.987 1.00 0.00 A ATOM 181 HZ1 LYS A 30 -15.742 -22.524 20.478 1.00 0.00 A ATOM 182 HZ2 LYS A 30 -17.351 -22.895 20.000 1.00 0.00 A ATOM 183 HZ3 LYS A 30 -16.060 -24.007 19.902 1.00 0.00 A ATOM 184 N LYS A 30 -15.233 -17.244 17.534 1.00 0.00 A ATOM 185 NZ LYS A 30 -16.341 -23.014 19.769 1.00 0.00 A ATOM 186 O LYS A 30 -12.686 -16.749 17.744 1.00 0.00 A ATOM 187 C SER A 31 -10.261 -17.566 19.935 1.00 0.00 A ATOM 188 CA SER A 31 -11.196 -16.434 20.035 1.00 0.00 A ATOM 189 CB SER A 31 -11.012 -15.650 21.348 1.00 0.00 A ATOM 190 HN SER A 31 -13.028 -17.183 20.801 1.00 0.00 A ATOM 191 HA SER A 31 -10.853 -15.928 19.142 1.00 0.00 A ATOM 192 HB2 SER A 31 -9.970 -15.501 21.565 1.00 0.00 A ATOM 193 HB1 SER A 31 -11.497 -14.690 21.298 1.00 0.00 A ATOM 194 HG SER A 31 -10.939 -16.629 23.039 1.00 0.00 A ATOM 195 N SER A 31 -12.586 -16.945 19.958 1.00 0.00 A ATOM 196 O SER A 31 -10.501 -18.747 20.129 1.00 0.00 A ATOM 197 OG SER A 31 -11.599 -16.464 22.355 1.00 0.00 A ATOM 198 C VAL A 32 -7.794 -19.186 20.133 1.00 0.00 A ATOM 199 CA VAL A 32 -8.024 -17.939 19.260 1.00 0.00 A ATOM 200 CB VAL A 32 -6.823 -17.024 19.229 1.00 0.00 A ATOM 201 CG1 VAL A 32 -6.030 -17.017 20.566 1.00 0.00 A ATOM 202 CG2 VAL A 32 -5.882 -17.541 18.162 1.00 0.00 A ATOM 203 HN VAL A 32 -9.053 -16.074 19.515 1.00 0.00 A ATOM 204 HA VAL A 32 -8.361 -18.257 18.274 1.00 0.00 A ATOM 205 HB VAL A 32 -7.296 -16.058 19.006 1.00 0.00 A ATOM 206 HG11 VAL A 32 -6.660 -16.726 21.392 1.00 0.00 A ATOM 207 HG12 VAL A 32 -5.604 -17.982 20.787 1.00 0.00 A ATOM 208 HG13 VAL A 32 -5.228 -16.302 20.510 1.00 0.00 A ATOM 209 HG21 VAL A 32 -6.410 -17.538 17.230 1.00 0.00 A ATOM 210 HG22 VAL A 32 -5.031 -16.888 18.091 1.00 0.00 A ATOM 211 HG23 VAL A 32 -5.552 -18.547 18.374 1.00 0.00 A ATOM 212 N VAL A 32 -9.136 -17.062 19.576 1.00 0.00 A ATOM 213 O VAL A 32 -7.736 -20.261 19.586 1.00 0.00 A ATOM 214 C GLU A 33 -8.501 -21.379 21.962 1.00 0.00 A ATOM 215 CA GLU A 33 -7.424 -20.332 22.236 1.00 0.00 A ATOM 216 CB GLU A 33 -7.362 -19.943 23.741 1.00 0.00 A ATOM 217 CD GLU A 33 -4.819 -19.646 23.410 1.00 0.00 A ATOM 218 CG GLU A 33 -6.097 -19.045 24.005 1.00 0.00 A ATOM 219 HN GLU A 33 -7.754 -18.209 21.864 1.00 0.00 A ATOM 220 HA GLU A 33 -6.506 -20.769 21.920 1.00 0.00 A ATOM 221 HB2 GLU A 33 -8.254 -19.413 24.045 1.00 0.00 A ATOM 222 HB1 GLU A 33 -7.261 -20.835 24.345 1.00 0.00 A ATOM 223 HG2 GLU A 33 -6.237 -18.054 23.596 1.00 0.00 A ATOM 224 HG1 GLU A 33 -5.924 -18.947 25.065 1.00 0.00 A ATOM 225 N GLU A 33 -7.675 -19.085 21.432 1.00 0.00 A ATOM 226 O GLU A 33 -8.231 -22.534 21.693 1.00 0.00 A ATOM 227 OE1 GLU A 33 -4.478 -20.758 23.781 1.00 0.00 A ATOM 228 OE2 GLU A 33 -4.276 -18.921 22.596 1.00 0.00 A ATOM 229 C GLU A 34 -10.600 -22.495 20.377 1.00 0.00 A ATOM 230 CA GLU A 34 -10.892 -21.799 21.731 1.00 0.00 A ATOM 231 CB GLU A 34 -12.149 -20.924 21.659 1.00 0.00 A ATOM 232 CD GLU A 34 -13.652 -22.819 22.533 1.00 0.00 A ATOM 233 CG GLU A 34 -13.244 -21.358 22.704 1.00 0.00 A ATOM 234 HN GLU A 34 -9.800 -19.967 22.234 1.00 0.00 A ATOM 235 HA GLU A 34 -11.016 -22.529 22.498 1.00 0.00 A ATOM 236 HB2 GLU A 34 -11.852 -19.912 21.861 1.00 0.00 A ATOM 237 HB1 GLU A 34 -12.562 -20.966 20.669 1.00 0.00 A ATOM 238 HG2 GLU A 34 -12.895 -21.211 23.714 1.00 0.00 A ATOM 239 HG1 GLU A 34 -14.130 -20.759 22.561 1.00 0.00 A ATOM 240 N GLU A 34 -9.712 -20.916 22.016 1.00 0.00 A ATOM 241 O GLU A 34 -10.741 -23.689 20.197 1.00 0.00 A ATOM 242 OE1 GLU A 34 -14.398 -23.062 21.598 1.00 0.00 A ATOM 243 OE2 GLU A 34 -13.191 -23.599 23.353 1.00 0.00 A ATOM 244 C ALA A 35 -8.643 -23.265 18.167 1.00 0.00 A ATOM 245 CA ALA A 35 -9.844 -22.300 18.091 1.00 0.00 A ATOM 246 CB ALA A 35 -9.547 -21.158 17.135 1.00 0.00 A ATOM 247 HN ALA A 35 -10.099 -20.746 19.626 1.00 0.00 A ATOM 248 HA ALA A 35 -10.691 -22.870 17.750 1.00 0.00 A ATOM 249 HB1 ALA A 35 -8.737 -20.545 17.497 1.00 0.00 A ATOM 250 HB2 ALA A 35 -9.306 -21.528 16.146 1.00 0.00 A ATOM 251 HB3 ALA A 35 -10.436 -20.554 17.068 1.00 0.00 A ATOM 252 N ALA A 35 -10.180 -21.710 19.426 1.00 0.00 A ATOM 253 O ALA A 35 -8.689 -24.362 17.656 1.00 0.00 A ATOM 254 C LYS A 36 -6.855 -25.067 19.390 1.00 0.00 A ATOM 255 CA LYS A 36 -6.370 -23.709 18.923 1.00 0.00 A ATOM 256 CB LYS A 36 -5.392 -23.090 19.952 1.00 0.00 A ATOM 257 CD LYS A 36 -3.704 -21.372 20.475 1.00 0.00 A ATOM 258 CE LYS A 36 -3.073 -20.011 20.218 1.00 0.00 A ATOM 259 CG LYS A 36 -4.829 -21.733 19.472 1.00 0.00 A ATOM 260 HN LYS A 36 -7.603 -21.985 19.229 1.00 0.00 A ATOM 261 HA LYS A 36 -5.917 -23.829 17.963 1.00 0.00 A ATOM 262 HB2 LYS A 36 -5.899 -22.942 20.896 1.00 0.00 A ATOM 263 HB1 LYS A 36 -4.574 -23.778 20.118 1.00 0.00 A ATOM 264 HD2 LYS A 36 -4.131 -21.348 21.466 1.00 0.00 A ATOM 265 HD1 LYS A 36 -2.931 -22.126 20.478 1.00 0.00 A ATOM 266 HE2 LYS A 36 -3.830 -19.243 20.332 1.00 0.00 A ATOM 267 HE1 LYS A 36 -2.272 -19.808 20.923 1.00 0.00 A ATOM 268 HG2 LYS A 36 -4.468 -21.857 18.463 1.00 0.00 A ATOM 269 HG1 LYS A 36 -5.591 -20.968 19.473 1.00 0.00 A ATOM 270 HZ1 LYS A 36 -2.863 -20.896 18.359 1.00 0.00 A ATOM 271 HZ2 LYS A 36 -2.947 -19.167 18.325 1.00 0.00 A ATOM 272 HZ3 LYS A 36 -1.522 -19.998 18.760 1.00 0.00 A ATOM 273 N LYS A 36 -7.583 -22.855 18.807 1.00 0.00 A ATOM 274 NZ LYS A 36 -2.566 -20.006 18.813 1.00 0.00 A ATOM 275 O LYS A 36 -6.581 -26.097 18.822 1.00 0.00 A ATOM 276 C LYS A 37 -8.854 -27.043 20.123 1.00 0.00 A ATOM 277 CA LYS A 37 -8.209 -26.093 21.146 1.00 0.00 A ATOM 278 CB LYS A 37 -9.203 -25.479 22.114 1.00 0.00 A ATOM 279 CD LYS A 37 -10.851 -25.593 23.849 1.00 0.00 A ATOM 280 CE LYS A 37 -11.452 -26.270 25.060 1.00 0.00 A ATOM 281 CG LYS A 37 -9.688 -26.392 23.234 1.00 0.00 A ATOM 282 HN LYS A 37 -7.829 -24.047 20.735 1.00 0.00 A ATOM 283 HA LYS A 37 -7.383 -26.553 21.638 1.00 0.00 A ATOM 284 HB2 LYS A 37 -8.751 -24.601 22.552 1.00 0.00 A ATOM 285 HB1 LYS A 37 -10.066 -25.169 21.556 1.00 0.00 A ATOM 286 HD2 LYS A 37 -10.504 -24.601 24.116 1.00 0.00 A ATOM 287 HD1 LYS A 37 -11.621 -25.483 23.097 1.00 0.00 A ATOM 288 HE2 LYS A 37 -11.790 -27.267 24.799 1.00 0.00 A ATOM 289 HE1 LYS A 37 -10.723 -26.340 25.860 1.00 0.00 A ATOM 290 HG2 LYS A 37 -10.015 -27.347 22.839 1.00 0.00 A ATOM 291 HG1 LYS A 37 -8.896 -26.545 23.954 1.00 0.00 A ATOM 292 HZ1 LYS A 37 -12.685 -24.627 24.760 1.00 0.00 A ATOM 293 HZ2 LYS A 37 -13.504 -25.916 25.399 1.00 0.00 A ATOM 294 HZ3 LYS A 37 -12.494 -25.019 26.424 1.00 0.00 A ATOM 295 N LYS A 37 -7.621 -24.950 20.426 1.00 0.00 A ATOM 296 NZ LYS A 37 -12.602 -25.404 25.463 1.00 0.00 A ATOM 297 O LYS A 37 -8.548 -28.219 20.042 1.00 0.00 A ATOM 298 C VAL A 38 -9.525 -27.867 17.253 1.00 0.00 A ATOM 299 CA VAL A 38 -10.468 -27.246 18.282 1.00 0.00 A ATOM 300 CB VAL A 38 -11.407 -26.360 17.441 1.00 0.00 A ATOM 301 CG1 VAL A 38 -12.108 -27.247 16.363 1.00 0.00 A ATOM 302 CG2 VAL A 38 -12.472 -25.619 18.229 1.00 0.00 A ATOM 303 HN VAL A 38 -9.892 -25.499 19.494 1.00 0.00 A ATOM 304 HA VAL A 38 -10.974 -28.076 18.751 1.00 0.00 A ATOM 305 HB VAL A 38 -10.809 -25.604 16.952 1.00 0.00 A ATOM 306 HG11 VAL A 38 -11.394 -27.733 15.709 1.00 0.00 A ATOM 307 HG12 VAL A 38 -12.704 -28.007 16.850 1.00 0.00 A ATOM 308 HG13 VAL A 38 -12.759 -26.645 15.747 1.00 0.00 A ATOM 309 HG21 VAL A 38 -12.018 -24.995 18.976 1.00 0.00 A ATOM 310 HG22 VAL A 38 -12.984 -24.974 17.523 1.00 0.00 A ATOM 311 HG23 VAL A 38 -13.167 -26.296 18.702 1.00 0.00 A ATOM 312 N VAL A 38 -9.734 -26.464 19.351 1.00 0.00 A ATOM 313 O VAL A 38 -9.494 -29.040 16.942 1.00 0.00 A ATOM 314 C ILE A 39 -6.893 -28.466 16.068 1.00 0.00 A ATOM 315 CA ILE A 39 -7.818 -27.354 15.635 1.00 0.00 A ATOM 316 CB ILE A 39 -7.104 -26.082 15.298 1.00 0.00 A ATOM 317 CD1 ILE A 39 -7.538 -23.847 14.252 1.00 0.00 A ATOM 318 CG1 ILE A 39 -8.183 -25.117 14.764 1.00 0.00 A ATOM 319 CG2 ILE A 39 -6.226 -26.382 14.144 1.00 0.00 A ATOM 320 HN ILE A 39 -8.760 -26.080 17.061 1.00 0.00 A ATOM 321 HA ILE A 39 -8.392 -27.715 14.795 1.00 0.00 A ATOM 322 HB ILE A 39 -6.576 -25.675 16.152 1.00 0.00 A ATOM 323 HD11 ILE A 39 -6.817 -24.150 13.489 1.00 0.00 A ATOM 324 HD12 ILE A 39 -8.348 -23.255 13.836 1.00 0.00 A ATOM 325 HD13 ILE A 39 -7.041 -23.307 15.043 1.00 0.00 A ATOM 326 HG12 ILE A 39 -8.722 -25.587 13.957 1.00 0.00 A ATOM 327 HG11 ILE A 39 -8.905 -24.882 15.525 1.00 0.00 A ATOM 328 HG21 ILE A 39 -5.560 -27.222 14.338 1.00 0.00 A ATOM 329 HG22 ILE A 39 -6.866 -26.525 13.274 1.00 0.00 A ATOM 330 HG23 ILE A 39 -5.639 -25.506 13.941 1.00 0.00 A ATOM 331 N ILE A 39 -8.746 -26.996 16.723 1.00 0.00 A ATOM 332 O ILE A 39 -6.706 -29.458 15.399 1.00 0.00 A ATOM 333 C LEU A 40 -6.297 -30.573 17.916 1.00 0.00 A ATOM 334 CA LEU A 40 -5.437 -29.296 17.779 1.00 0.00 A ATOM 335 CB LEU A 40 -4.946 -28.721 19.118 1.00 0.00 A ATOM 336 CD1 LEU A 40 -3.569 -27.054 20.380 1.00 0.00 A ATOM 337 CD2 LEU A 40 -2.816 -27.687 18.143 1.00 0.00 A ATOM 338 CG LEU A 40 -4.046 -27.449 18.986 1.00 0.00 A ATOM 339 HN LEU A 40 -6.431 -27.439 17.688 1.00 0.00 A ATOM 340 HA LEU A 40 -4.654 -29.530 17.067 1.00 0.00 A ATOM 341 HB2 LEU A 40 -5.800 -28.477 19.737 1.00 0.00 A ATOM 342 HB1 LEU A 40 -4.396 -29.483 19.608 1.00 0.00 A ATOM 343 HD11 LEU A 40 -4.409 -26.852 21.028 1.00 0.00 A ATOM 344 HD12 LEU A 40 -2.979 -27.857 20.794 1.00 0.00 A ATOM 345 HD13 LEU A 40 -2.954 -26.169 20.323 1.00 0.00 A ATOM 346 HD21 LEU A 40 -2.187 -28.479 18.525 1.00 0.00 A ATOM 347 HD22 LEU A 40 -3.110 -27.930 17.140 1.00 0.00 A ATOM 348 HD23 LEU A 40 -2.244 -26.772 18.097 1.00 0.00 A ATOM 349 HG LEU A 40 -4.569 -26.628 18.531 1.00 0.00 A ATOM 350 N LEU A 40 -6.307 -28.269 17.200 1.00 0.00 A ATOM 351 O LEU A 40 -5.770 -31.648 17.718 1.00 0.00 A ATOM 352 C GLN A 41 -8.402 -32.442 16.949 1.00 0.00 A ATOM 353 CA GLN A 41 -8.399 -31.709 18.308 1.00 0.00 A ATOM 354 CB GLN A 41 -9.852 -31.348 18.680 1.00 0.00 A ATOM 355 CD GLN A 41 -12.188 -32.293 18.848 1.00 0.00 A ATOM 356 CG GLN A 41 -10.706 -32.637 18.807 1.00 0.00 A ATOM 357 HN GLN A 41 -7.964 -29.571 18.445 1.00 0.00 A ATOM 358 HA GLN A 41 -7.975 -32.378 19.026 1.00 0.00 A ATOM 359 HB2 GLN A 41 -9.859 -30.769 19.591 1.00 0.00 A ATOM 360 HB1 GLN A 41 -10.297 -30.759 17.895 1.00 0.00 A ATOM 361 HE21 GLN A 41 -12.203 -31.564 16.986 1.00 0.00 A ATOM 362 HE22 GLN A 41 -13.686 -31.562 17.846 1.00 0.00 A ATOM 363 HG2 GLN A 41 -10.554 -33.312 17.979 1.00 0.00 A ATOM 364 HG1 GLN A 41 -10.463 -33.152 19.721 1.00 0.00 A ATOM 365 N GLN A 41 -7.564 -30.455 18.242 1.00 0.00 A ATOM 366 NE2 GLN A 41 -12.731 -31.760 17.798 1.00 0.00 A ATOM 367 O GLN A 41 -8.259 -33.645 16.860 1.00 0.00 A ATOM 368 OE1 GLN A 41 -12.871 -32.499 19.826 1.00 0.00 A ATOM 369 C ASP A 42 -7.309 -32.639 13.955 1.00 0.00 A ATOM 370 CA ASP A 42 -8.654 -32.137 14.521 1.00 0.00 A ATOM 371 CB ASP A 42 -9.238 -30.950 13.678 1.00 0.00 A ATOM 372 CG ASP A 42 -10.648 -30.533 14.140 1.00 0.00 A ATOM 373 HN ASP A 42 -8.669 -30.703 16.165 1.00 0.00 A ATOM 374 HA ASP A 42 -9.342 -32.968 14.479 1.00 0.00 A ATOM 375 HB2 ASP A 42 -8.593 -30.095 13.804 1.00 0.00 A ATOM 376 HB1 ASP A 42 -9.280 -31.227 12.635 1.00 0.00 A ATOM 377 N ASP A 42 -8.577 -31.651 15.937 1.00 0.00 A ATOM 378 O ASP A 42 -7.222 -33.704 13.374 1.00 0.00 A ATOM 379 OD1 ASP A 42 -11.118 -30.968 15.183 1.00 0.00 A ATOM 380 OD2 ASP A 42 -11.156 -29.750 13.344 1.00 0.00 A ATOM 381 C LYS A 43 -3.930 -32.178 14.783 1.00 0.00 A ATOM 382 CA LYS A 43 -4.934 -32.274 13.611 1.00 0.00 A ATOM 383 CB LYS A 43 -4.592 -31.313 12.424 1.00 0.00 A ATOM 384 CD LYS A 43 -3.065 -30.936 10.391 1.00 0.00 A ATOM 385 CE LYS A 43 -2.488 -29.570 10.765 1.00 0.00 A ATOM 386 CG LYS A 43 -3.327 -31.811 11.663 1.00 0.00 A ATOM 387 HN LYS A 43 -6.420 -31.018 14.610 1.00 0.00 A ATOM 388 HA LYS A 43 -4.961 -33.295 13.261 1.00 0.00 A ATOM 389 HB2 LYS A 43 -5.441 -31.286 11.755 1.00 0.00 A ATOM 390 HB1 LYS A 43 -4.447 -30.320 12.821 1.00 0.00 A ATOM 391 HD2 LYS A 43 -2.355 -31.457 9.762 1.00 0.00 A ATOM 392 HD1 LYS A 43 -3.978 -30.808 9.820 1.00 0.00 A ATOM 393 HE2 LYS A 43 -2.611 -28.875 9.946 1.00 0.00 A ATOM 394 HE1 LYS A 43 -3.009 -29.174 11.623 1.00 0.00 A ATOM 395 HG2 LYS A 43 -2.472 -31.776 12.325 1.00 0.00 A ATOM 396 HG1 LYS A 43 -3.463 -32.845 11.372 1.00 0.00 A ATOM 397 HZ1 LYS A 43 -0.730 -30.731 10.951 1.00 0.00 A ATOM 398 HZ2 LYS A 43 -0.423 -29.145 10.515 1.00 0.00 A ATOM 399 HZ3 LYS A 43 -0.801 -29.593 12.082 1.00 0.00 A ATOM 400 N LYS A 43 -6.282 -31.866 14.129 1.00 0.00 A ATOM 401 NZ LYS A 43 -1.045 -29.744 11.077 1.00 0.00 A ATOM 402 O LYS A 43 -3.068 -31.330 14.754 1.00 0.00 A ATOM 403 C PRO A 44 -1.861 -32.249 17.020 1.00 0.00 A ATOM 404 CA PRO A 44 -3.191 -33.049 16.999 1.00 0.00 A ATOM 405 CB PRO A 44 -3.079 -34.563 17.217 1.00 0.00 A ATOM 406 CD PRO A 44 -5.056 -34.143 15.821 1.00 0.00 A ATOM 407 CG PRO A 44 -4.564 -34.982 17.028 1.00 0.00 A ATOM 408 HA PRO A 44 -3.777 -32.647 17.813 1.00 0.00 A ATOM 409 HB2 PRO A 44 -2.445 -35.025 16.474 1.00 0.00 A ATOM 410 HB1 PRO A 44 -2.724 -34.794 18.210 1.00 0.00 A ATOM 411 HD2 PRO A 44 -5.045 -34.725 14.910 1.00 0.00 A ATOM 412 HD1 PRO A 44 -6.041 -33.737 15.998 1.00 0.00 A ATOM 413 HG2 PRO A 44 -4.655 -36.040 16.825 1.00 0.00 A ATOM 414 HG1 PRO A 44 -5.151 -34.731 17.901 1.00 0.00 A ATOM 415 N PRO A 44 -4.053 -33.034 15.775 1.00 0.00 A ATOM 416 O PRO A 44 -1.576 -31.587 17.999 1.00 0.00 A ATOM 417 C GLU A 45 0.205 -30.132 15.337 1.00 0.00 A ATOM 418 CA GLU A 45 0.214 -31.599 15.852 1.00 0.00 A ATOM 419 CB GLU A 45 1.071 -32.556 14.974 1.00 0.00 A ATOM 420 CD GLU A 45 0.313 -31.930 12.462 1.00 0.00 A ATOM 421 CG GLU A 45 0.479 -32.991 13.553 1.00 0.00 A ATOM 422 HN GLU A 45 -1.371 -32.849 15.200 1.00 0.00 A ATOM 423 HA GLU A 45 0.655 -31.559 16.836 1.00 0.00 A ATOM 424 HB2 GLU A 45 2.081 -32.183 14.874 1.00 0.00 A ATOM 425 HB1 GLU A 45 1.082 -33.465 15.553 1.00 0.00 A ATOM 426 HG2 GLU A 45 1.155 -33.725 13.140 1.00 0.00 A ATOM 427 HG1 GLU A 45 -0.476 -33.476 13.666 1.00 0.00 A ATOM 428 N GLU A 45 -1.093 -32.311 15.962 1.00 0.00 A ATOM 429 O GLU A 45 1.229 -29.474 15.316 1.00 0.00 A ATOM 430 OE1 GLU A 45 0.578 -30.759 12.670 1.00 0.00 A ATOM 431 OE2 GLU A 45 -0.108 -32.353 11.394 1.00 0.00 A ATOM 432 C ALA A 46 -0.311 -27.169 15.363 1.00 0.00 A ATOM 433 CA ALA A 46 -1.026 -28.218 14.438 1.00 0.00 A ATOM 434 CB ALA A 46 -2.560 -27.912 14.268 1.00 0.00 A ATOM 435 HN ALA A 46 -1.724 -30.204 14.947 1.00 0.00 A ATOM 436 HA ALA A 46 -0.537 -28.163 13.475 1.00 0.00 A ATOM 437 HB1 ALA A 46 -3.015 -28.609 13.585 1.00 0.00 A ATOM 438 HB2 ALA A 46 -3.101 -28.005 15.194 1.00 0.00 A ATOM 439 HB3 ALA A 46 -2.711 -26.913 13.889 1.00 0.00 A ATOM 440 N ALA A 46 -0.932 -29.631 14.927 1.00 0.00 A ATOM 441 O ALA A 46 -0.868 -26.711 16.341 1.00 0.00 A ATOM 442 C GLN A 47 0.972 -24.438 15.403 1.00 0.00 A ATOM 443 CA GLN A 47 1.628 -25.763 15.887 1.00 0.00 A ATOM 444 CB GLN A 47 3.157 -25.896 15.545 1.00 0.00 A ATOM 445 CD GLN A 47 3.914 -23.613 16.569 1.00 0.00 A ATOM 446 CG GLN A 47 4.081 -25.133 16.549 1.00 0.00 A ATOM 447 HN GLN A 47 1.367 -27.159 14.282 1.00 0.00 A ATOM 448 HA GLN A 47 1.435 -25.927 16.936 1.00 0.00 A ATOM 449 HB2 GLN A 47 3.415 -26.949 15.561 1.00 0.00 A ATOM 450 HB1 GLN A 47 3.349 -25.529 14.549 1.00 0.00 A ATOM 451 HE21 GLN A 47 3.198 -23.376 14.717 1.00 0.00 A ATOM 452 HE22 GLN A 47 3.423 -21.981 15.684 1.00 0.00 A ATOM 453 HG2 GLN A 47 3.915 -25.493 17.551 1.00 0.00 A ATOM 454 HG1 GLN A 47 5.114 -25.323 16.295 1.00 0.00 A ATOM 455 N GLN A 47 0.903 -26.786 15.061 1.00 0.00 A ATOM 456 NE2 GLN A 47 3.471 -22.946 15.558 1.00 0.00 A ATOM 457 O GLN A 47 1.365 -23.827 14.426 1.00 0.00 A ATOM 458 OE1 GLN A 47 4.196 -22.959 17.543 1.00 0.00 A ATOM 459 C ILE A 48 -0.467 -21.393 16.263 1.00 0.00 A ATOM 460 CA ILE A 48 -0.821 -22.789 15.703 1.00 0.00 A ATOM 461 CB ILE A 48 -2.284 -23.067 16.000 1.00 0.00 A ATOM 462 CD1 ILE A 48 -4.038 -24.813 15.706 1.00 0.00 A ATOM 463 CG1 ILE A 48 -2.710 -24.324 15.229 1.00 0.00 A ATOM 464 CG2 ILE A 48 -3.202 -21.843 15.653 1.00 0.00 A ATOM 465 HN ILE A 48 -0.296 -24.542 16.911 1.00 0.00 A ATOM 466 HA ILE A 48 -0.822 -22.734 14.640 1.00 0.00 A ATOM 467 HB ILE A 48 -2.284 -23.271 17.044 1.00 0.00 A ATOM 468 HD11 ILE A 48 -4.037 -25.009 16.770 1.00 0.00 A ATOM 469 HD12 ILE A 48 -4.815 -24.111 15.432 1.00 0.00 A ATOM 470 HD13 ILE A 48 -4.185 -25.744 15.190 1.00 0.00 A ATOM 471 HG12 ILE A 48 -2.824 -24.136 14.177 1.00 0.00 A ATOM 472 HG11 ILE A 48 -1.995 -25.119 15.340 1.00 0.00 A ATOM 473 HG21 ILE A 48 -3.074 -21.580 14.614 1.00 0.00 A ATOM 474 HG22 ILE A 48 -4.242 -22.079 15.816 1.00 0.00 A ATOM 475 HG23 ILE A 48 -2.960 -20.976 16.245 1.00 0.00 A ATOM 476 N ILE A 48 -0.046 -24.024 16.115 1.00 0.00 A ATOM 477 O ILE A 48 -0.617 -21.082 17.433 1.00 0.00 A ATOM 478 C ILE A 49 -0.823 -18.257 15.180 1.00 0.00 A ATOM 479 CA ILE A 49 0.339 -19.161 15.668 1.00 0.00 A ATOM 480 CB ILE A 49 1.629 -18.812 14.944 1.00 0.00 A ATOM 481 CD1 ILE A 49 3.144 -19.887 16.680 1.00 0.00 A ATOM 482 CG1 ILE A 49 2.758 -19.834 15.196 1.00 0.00 A ATOM 483 CG2 ILE A 49 2.118 -17.385 15.284 1.00 0.00 A ATOM 484 HN ILE A 49 0.070 -20.901 14.427 1.00 0.00 A ATOM 485 HA ILE A 49 0.517 -19.019 16.701 1.00 0.00 A ATOM 486 HB ILE A 49 1.342 -18.859 13.931 1.00 0.00 A ATOM 487 HD11 ILE A 49 2.292 -20.162 17.281 1.00 0.00 A ATOM 488 HD12 ILE A 49 3.931 -20.605 16.853 1.00 0.00 A ATOM 489 HD13 ILE A 49 3.503 -18.919 16.996 1.00 0.00 A ATOM 490 HG12 ILE A 49 2.400 -20.800 14.878 1.00 0.00 A ATOM 491 HG11 ILE A 49 3.630 -19.587 14.603 1.00 0.00 A ATOM 492 HG21 ILE A 49 2.299 -17.284 16.343 1.00 0.00 A ATOM 493 HG22 ILE A 49 3.043 -17.169 14.764 1.00 0.00 A ATOM 494 HG23 ILE A 49 1.385 -16.647 14.990 1.00 0.00 A ATOM 495 N ILE A 49 -0.024 -20.579 15.346 1.00 0.00 A ATOM 496 O ILE A 49 -1.496 -18.575 14.217 1.00 0.00 A ATOM 497 C VAL A 50 -1.642 -15.049 14.627 1.00 0.00 A ATOM 498 CA VAL A 50 -2.134 -16.234 15.452 1.00 0.00 A ATOM 499 CB VAL A 50 -2.812 -15.763 16.739 1.00 0.00 A ATOM 500 CG1 VAL A 50 -1.848 -14.918 17.596 1.00 0.00 A ATOM 501 CG2 VAL A 50 -4.051 -14.913 16.416 1.00 0.00 A ATOM 502 HN VAL A 50 -0.451 -16.940 16.609 1.00 0.00 A ATOM 503 HA VAL A 50 -2.848 -16.765 14.845 1.00 0.00 A ATOM 504 HB VAL A 50 -3.087 -16.645 17.293 1.00 0.00 A ATOM 505 HG11 VAL A 50 -1.505 -14.043 17.060 1.00 0.00 A ATOM 506 HG12 VAL A 50 -2.345 -14.595 18.500 1.00 0.00 A ATOM 507 HG13 VAL A 50 -0.991 -15.502 17.887 1.00 0.00 A ATOM 508 HG21 VAL A 50 -4.739 -15.468 15.795 1.00 0.00 A ATOM 509 HG22 VAL A 50 -4.552 -14.640 17.335 1.00 0.00 A ATOM 510 HG23 VAL A 50 -3.773 -14.002 15.901 1.00 0.00 A ATOM 511 N VAL A 50 -1.023 -17.157 15.849 1.00 0.00 A ATOM 512 O VAL A 50 -0.493 -14.653 14.685 1.00 0.00 A ATOM 513 C LEU A 51 -3.419 -12.340 12.925 1.00 0.00 A ATOM 514 CA LEU A 51 -2.214 -13.351 12.986 1.00 0.00 A ATOM 515 CB LEU A 51 -1.825 -14.055 11.667 1.00 0.00 A ATOM 516 CD1 LEU A 51 0.011 -15.064 10.261 1.00 0.00 A ATOM 517 CD2 LEU A 51 -0.043 -12.487 10.643 1.00 0.00 A ATOM 518 CG LEU A 51 -0.337 -13.913 11.272 1.00 0.00 A ATOM 519 HN LEU A 51 -3.469 -14.878 13.831 1.00 0.00 A ATOM 520 HA LEU A 51 -1.360 -12.842 13.409 1.00 0.00 A ATOM 521 HB2 LEU A 51 -2.042 -15.109 11.759 1.00 0.00 A ATOM 522 HB1 LEU A 51 -2.468 -13.701 10.908 1.00 0.00 A ATOM 523 HD11 LEU A 51 -0.600 -15.028 9.372 1.00 0.00 A ATOM 524 HD12 LEU A 51 1.047 -14.989 9.965 1.00 0.00 A ATOM 525 HD13 LEU A 51 -0.136 -16.045 10.704 1.00 0.00 A ATOM 526 HD21 LEU A 51 -0.640 -12.201 9.787 1.00 0.00 A ATOM 527 HD22 LEU A 51 -0.179 -11.720 11.380 1.00 0.00 A ATOM 528 HD23 LEU A 51 0.990 -12.445 10.334 1.00 0.00 A ATOM 529 HG LEU A 51 0.274 -14.038 12.161 1.00 0.00 A ATOM 530 N LEU A 51 -2.550 -14.515 13.855 1.00 0.00 A ATOM 531 O LEU A 51 -4.541 -12.762 12.718 1.00 0.00 A ATOM 532 C PRO A 52 -4.856 -9.788 11.596 1.00 0.00 A ATOM 533 CA PRO A 52 -4.319 -10.041 13.035 1.00 0.00 A ATOM 534 CB PRO A 52 -3.695 -8.810 13.695 1.00 0.00 A ATOM 535 CD PRO A 52 -1.895 -10.409 13.413 1.00 0.00 A ATOM 536 CG PRO A 52 -2.213 -8.912 13.238 1.00 0.00 A ATOM 537 HA PRO A 52 -5.140 -10.410 13.641 1.00 0.00 A ATOM 538 HB2 PRO A 52 -4.150 -7.892 13.354 1.00 0.00 A ATOM 539 HB1 PRO A 52 -3.777 -8.885 14.770 1.00 0.00 A ATOM 540 HD2 PRO A 52 -1.147 -10.723 12.710 1.00 0.00 A ATOM 541 HD1 PRO A 52 -1.588 -10.644 14.424 1.00 0.00 A ATOM 542 HG2 PRO A 52 -2.087 -8.616 12.209 1.00 0.00 A ATOM 543 HG1 PRO A 52 -1.564 -8.312 13.862 1.00 0.00 A ATOM 544 N PRO A 52 -3.208 -11.051 13.104 1.00 0.00 A ATOM 545 O PRO A 52 -4.176 -9.261 10.724 1.00 0.00 A ATOM 546 C VAL A 53 -6.604 -8.843 9.363 1.00 0.00 A ATOM 547 CA VAL A 53 -6.830 -10.099 10.116 1.00 0.00 A ATOM 548 CB VAL A 53 -8.317 -10.269 10.343 1.00 0.00 A ATOM 549 CG1 VAL A 53 -9.118 -9.828 9.082 1.00 0.00 A ATOM 550 CG2 VAL A 53 -8.579 -11.738 10.465 1.00 0.00 A ATOM 551 HN VAL A 53 -6.582 -10.549 12.174 1.00 0.00 A ATOM 552 HA VAL A 53 -6.579 -10.931 9.520 1.00 0.00 A ATOM 553 HB VAL A 53 -8.543 -9.734 11.231 1.00 0.00 A ATOM 554 HG11 VAL A 53 -8.741 -10.370 8.221 1.00 0.00 A ATOM 555 HG12 VAL A 53 -10.168 -10.046 9.214 1.00 0.00 A ATOM 556 HG13 VAL A 53 -9.007 -8.771 8.888 1.00 0.00 A ATOM 557 HG21 VAL A 53 -7.900 -12.137 11.193 1.00 0.00 A ATOM 558 HG22 VAL A 53 -9.595 -11.930 10.763 1.00 0.00 A ATOM 559 HG23 VAL A 53 -8.396 -12.225 9.525 1.00 0.00 A ATOM 560 N VAL A 53 -6.096 -10.181 11.419 1.00 0.00 A ATOM 561 O VAL A 53 -6.855 -7.740 9.832 1.00 0.00 A ATOM 562 C GLY A 54 -4.258 -8.241 6.910 1.00 0.00 A ATOM 563 CA GLY A 54 -5.733 -8.067 7.239 1.00 0.00 A ATOM 564 HN GLY A 54 -6.119 -10.152 7.989 1.00 0.00 A ATOM 565 HA2 GLY A 54 -6.296 -8.142 6.321 1.00 0.00 A ATOM 566 HA1 GLY A 54 -5.876 -7.093 7.685 1.00 0.00 A ATOM 567 N GLY A 54 -6.148 -9.163 8.187 1.00 0.00 A ATOM 568 O GLY A 54 -3.865 -7.998 5.792 1.00 0.00 A ATOM 569 C THR A 55 -1.901 -10.111 6.767 1.00 0.00 A ATOM 570 CA THR A 55 -2.047 -8.961 7.769 1.00 0.00 A ATOM 571 CB THR A 55 -1.673 -9.293 9.173 1.00 0.00 A ATOM 572 CG2 THR A 55 -0.315 -9.597 9.362 1.00 0.00 A ATOM 573 HN THR A 55 -3.791 -8.750 8.817 1.00 0.00 A ATOM 574 HA THR A 55 -1.411 -8.154 7.496 1.00 0.00 A ATOM 575 HB THR A 55 -2.299 -10.048 9.591 1.00 0.00 A ATOM 576 HG1 THR A 55 -2.627 -8.297 10.434 1.00 0.00 A ATOM 577 HG21 THR A 55 0.290 -8.770 9.045 1.00 0.00 A ATOM 578 HG22 THR A 55 -0.233 -9.785 10.411 1.00 0.00 A ATOM 579 HG23 THR A 55 -0.147 -10.489 8.797 1.00 0.00 A ATOM 580 N THR A 55 -3.490 -8.635 7.893 1.00 0.00 A ATOM 581 O THR A 55 -1.514 -11.186 7.164 1.00 0.00 A ATOM 582 OG1 THR A 55 -1.838 -8.103 9.914 1.00 0.00 A ATOM 583 C ILE A 56 -0.723 -11.624 4.536 1.00 0.00 A ATOM 584 CA ILE A 56 -2.113 -11.022 4.529 1.00 0.00 A ATOM 585 CB ILE A 56 -2.478 -10.492 3.113 1.00 0.00 A ATOM 586 CD1 ILE A 56 -4.931 -11.185 3.574 1.00 0.00 A ATOM 587 CG1 ILE A 56 -3.980 -10.059 3.062 1.00 0.00 A ATOM 588 CG2 ILE A 56 -2.231 -11.578 2.019 1.00 0.00 A ATOM 589 HN ILE A 56 -2.502 -9.006 5.224 1.00 0.00 A ATOM 590 HA ILE A 56 -2.791 -11.804 4.834 1.00 0.00 A ATOM 591 HB ILE A 56 -1.856 -9.628 2.906 1.00 0.00 A ATOM 592 HD11 ILE A 56 -4.789 -12.105 3.025 1.00 0.00 A ATOM 593 HD12 ILE A 56 -4.773 -11.376 4.626 1.00 0.00 A ATOM 594 HD13 ILE A 56 -5.958 -10.875 3.454 1.00 0.00 A ATOM 595 HG12 ILE A 56 -4.109 -9.183 3.682 1.00 0.00 A ATOM 596 HG11 ILE A 56 -4.246 -9.793 2.046 1.00 0.00 A ATOM 597 HG21 ILE A 56 -2.837 -12.453 2.204 1.00 0.00 A ATOM 598 HG22 ILE A 56 -2.494 -11.185 1.046 1.00 0.00 A ATOM 599 HG23 ILE A 56 -1.192 -11.879 1.984 1.00 0.00 A ATOM 600 N ILE A 56 -2.212 -9.897 5.512 1.00 0.00 A ATOM 601 O ILE A 56 0.260 -10.943 4.764 1.00 0.00 A ATOM 602 C VAL A 57 0.915 -14.465 3.009 1.00 0.00 A ATOM 603 CA VAL A 57 0.524 -13.694 4.301 1.00 0.00 A ATOM 604 CB VAL A 57 0.377 -14.618 5.581 1.00 0.00 A ATOM 605 CG1 VAL A 57 0.522 -13.752 6.818 1.00 0.00 A ATOM 606 CG2 VAL A 57 -1.016 -15.315 5.687 1.00 0.00 A ATOM 607 HN VAL A 57 -1.572 -13.338 4.050 1.00 0.00 A ATOM 608 HA VAL A 57 1.349 -13.023 4.486 1.00 0.00 A ATOM 609 HB VAL A 57 1.196 -15.314 5.634 1.00 0.00 A ATOM 610 HG11 VAL A 57 -0.234 -12.987 6.796 1.00 0.00 A ATOM 611 HG12 VAL A 57 0.415 -14.320 7.725 1.00 0.00 A ATOM 612 HG13 VAL A 57 1.483 -13.260 6.833 1.00 0.00 A ATOM 613 HG21 VAL A 57 -1.133 -15.942 4.814 1.00 0.00 A ATOM 614 HG22 VAL A 57 -1.030 -15.931 6.562 1.00 0.00 A ATOM 615 HG23 VAL A 57 -1.889 -14.666 5.822 1.00 0.00 A ATOM 616 N VAL A 57 -0.728 -12.898 4.273 1.00 0.00 A ATOM 617 O VAL A 57 0.637 -14.032 1.909 1.00 0.00 A ATOM 618 C THR A 58 1.466 -17.648 1.505 1.00 0.00 A ATOM 619 CA THR A 58 2.189 -16.498 2.241 1.00 0.00 A ATOM 620 CB THR A 58 3.366 -17.028 3.041 1.00 0.00 A ATOM 621 CG2 THR A 58 4.555 -16.099 3.081 1.00 0.00 A ATOM 622 HN THR A 58 1.688 -15.987 4.084 1.00 0.00 A ATOM 623 HA THR A 58 2.592 -15.868 1.462 1.00 0.00 A ATOM 624 HB THR A 58 3.534 -18.014 2.740 1.00 0.00 A ATOM 625 HG1 THR A 58 3.679 -17.723 4.790 1.00 0.00 A ATOM 626 HG21 THR A 58 4.920 -15.902 2.083 1.00 0.00 A ATOM 627 HG22 THR A 58 4.277 -15.167 3.551 1.00 0.00 A ATOM 628 HG23 THR A 58 5.338 -16.560 3.662 1.00 0.00 A ATOM 629 N THR A 58 1.552 -15.587 3.209 1.00 0.00 A ATOM 630 O THR A 58 0.483 -18.182 1.974 1.00 0.00 A ATOM 631 OG1 THR A 58 2.992 -17.139 4.416 1.00 0.00 A ATOM 632 C MET A 59 2.297 -20.443 -0.162 1.00 0.00 A ATOM 633 CA MET A 59 1.527 -19.135 -0.488 1.00 0.00 A ATOM 634 CB MET A 59 1.731 -18.739 -1.968 1.00 0.00 A ATOM 635 CE MET A 59 -0.432 -16.128 -0.376 1.00 0.00 A ATOM 636 CG MET A 59 0.818 -17.560 -2.378 1.00 0.00 A ATOM 637 HN MET A 59 2.788 -17.483 0.055 1.00 0.00 A ATOM 638 HA MET A 59 0.493 -19.307 -0.256 1.00 0.00 A ATOM 639 HB2 MET A 59 2.761 -18.451 -2.131 1.00 0.00 A ATOM 640 HB1 MET A 59 1.529 -19.593 -2.599 1.00 0.00 A ATOM 641 HE1 MET A 59 -0.789 -17.148 -0.353 1.00 0.00 A ATOM 642 HE2 MET A 59 -0.155 -15.849 0.630 1.00 0.00 A ATOM 643 HE3 MET A 59 -1.217 -15.481 -0.736 1.00 0.00 A ATOM 644 HG2 MET A 59 1.000 -17.341 -3.424 1.00 0.00 A ATOM 645 HG1 MET A 59 -0.213 -17.880 -2.306 1.00 0.00 A ATOM 646 N MET A 59 2.019 -17.995 0.367 1.00 0.00 A ATOM 647 O MET A 59 2.565 -21.284 -1.002 1.00 0.00 A ATOM 648 SD MET A 59 1.013 -16.007 -1.464 1.00 0.00 A ATOM 649 C GLU A 60 2.629 -22.966 2.025 1.00 0.00 A ATOM 650 CA GLU A 60 3.403 -21.661 1.683 1.00 0.00 A ATOM 651 CB GLU A 60 4.049 -21.005 2.910 1.00 0.00 A ATOM 652 CD GLU A 60 3.427 -19.848 5.171 1.00 0.00 A ATOM 653 CG GLU A 60 2.947 -20.682 3.986 1.00 0.00 A ATOM 654 HN GLU A 60 2.328 -19.859 1.714 1.00 0.00 A ATOM 655 HA GLU A 60 4.178 -21.934 0.981 1.00 0.00 A ATOM 656 HB2 GLU A 60 4.793 -21.649 3.314 1.00 0.00 A ATOM 657 HB1 GLU A 60 4.532 -20.089 2.603 1.00 0.00 A ATOM 658 HG2 GLU A 60 2.145 -20.135 3.526 1.00 0.00 A ATOM 659 HG1 GLU A 60 2.545 -21.600 4.379 1.00 0.00 A ATOM 660 N GLU A 60 2.615 -20.548 1.092 1.00 0.00 A ATOM 661 O GLU A 60 1.453 -23.117 1.758 1.00 0.00 A ATOM 662 OE1 GLU A 60 4.550 -19.383 5.214 1.00 0.00 A ATOM 663 OE2 GLU A 60 2.586 -19.691 6.026 1.00 0.00 A ATOM 664 C TYR A 61 3.239 -25.406 4.526 1.00 0.00 A ATOM 665 CA TYR A 61 2.767 -25.187 3.087 1.00 0.00 A ATOM 666 CB TYR A 61 3.257 -26.343 2.187 1.00 0.00 A ATOM 667 CD1 TYR A 61 1.386 -27.750 3.314 1.00 0.00 A ATOM 668 CD2 TYR A 61 2.538 -28.562 1.423 1.00 0.00 A ATOM 669 CE1 TYR A 61 0.612 -28.882 3.326 1.00 0.00 A ATOM 670 CE2 TYR A 61 1.756 -29.706 1.436 1.00 0.00 A ATOM 671 CG TYR A 61 2.360 -27.578 2.349 1.00 0.00 A ATOM 672 CZ TYR A 61 0.784 -29.864 2.395 1.00 0.00 A ATOM 673 HN TYR A 61 4.301 -23.710 2.749 1.00 0.00 A ATOM 674 HA TYR A 61 1.687 -25.120 3.089 1.00 0.00 A ATOM 675 HB2 TYR A 61 3.210 -26.024 1.157 1.00 0.00 A ATOM 676 HB1 TYR A 61 4.256 -26.691 2.384 1.00 0.00 A ATOM 677 HD1 TYR A 61 1.204 -27.026 4.096 1.00 0.00 A ATOM 678 HD2 TYR A 61 3.319 -28.401 0.698 1.00 0.00 A ATOM 679 HE1 TYR A 61 -0.148 -28.983 4.082 1.00 0.00 A ATOM 680 HE2 TYR A 61 1.899 -30.481 0.700 1.00 0.00 A ATOM 681 HH TYR A 61 -0.885 -30.637 2.748 1.00 0.00 A ATOM 682 N TYR A 61 3.351 -23.885 2.616 1.00 0.00 A ATOM 683 O TYR A 61 3.847 -26.400 4.884 1.00 0.00 A ATOM 684 OH TYR A 61 -0.034 -30.968 2.444 1.00 0.00 A ATOM 685 C ARG A 62 2.300 -25.296 7.523 1.00 0.00 A ATOM 686 CA ARG A 62 3.387 -24.578 6.767 1.00 0.00 A ATOM 687 CB ARG A 62 3.675 -23.168 7.264 1.00 0.00 A ATOM 688 CD ARG A 62 5.942 -23.574 6.057 1.00 0.00 A ATOM 689 CG ARG A 62 4.801 -22.568 6.359 1.00 0.00 A ATOM 690 CZ ARG A 62 7.625 -24.403 7.623 1.00 0.00 A ATOM 691 HN ARG A 62 2.453 -23.675 5.034 1.00 0.00 A ATOM 692 HA ARG A 62 4.276 -25.178 6.830 1.00 0.00 A ATOM 693 HB2 ARG A 62 2.763 -22.600 7.165 1.00 0.00 A ATOM 694 HB1 ARG A 62 3.972 -23.193 8.302 1.00 0.00 A ATOM 695 HD2 ARG A 62 5.585 -24.397 5.453 1.00 0.00 A ATOM 696 HD1 ARG A 62 6.756 -23.098 5.530 1.00 0.00 A ATOM 697 HE ARG A 62 5.764 -24.336 8.069 1.00 0.00 A ATOM 698 HG2 ARG A 62 4.332 -22.350 5.417 1.00 0.00 A ATOM 699 HG1 ARG A 62 5.188 -21.655 6.782 1.00 0.00 A ATOM 700 HH11 ARG A 62 8.244 -22.693 7.059 1.00 0.00 A ATOM 701 HH12 ARG A 62 9.518 -23.759 7.599 1.00 0.00 A ATOM 702 HH21 ARG A 62 6.893 -26.050 8.242 1.00 0.00 A ATOM 703 HH22 ARG A 62 8.646 -25.963 8.340 1.00 0.00 A ATOM 704 N ARG A 62 2.949 -24.451 5.355 1.00 0.00 A ATOM 705 NE ARG A 62 6.409 -24.134 7.353 1.00 0.00 A ATOM 706 NH1 ARG A 62 8.561 -23.563 7.418 1.00 0.00 A ATOM 707 NH2 ARG A 62 7.765 -25.564 8.109 1.00 0.00 A ATOM 708 O ARG A 62 1.589 -24.836 8.393 1.00 0.00 A ATOM 709 C ILE A 63 1.477 -27.685 9.051 1.00 0.00 A ATOM 710 CA ILE A 63 1.344 -27.564 7.563 1.00 0.00 A ATOM 711 CB ILE A 63 1.732 -28.808 6.741 1.00 0.00 A ATOM 712 CD1 ILE A 63 -0.611 -29.835 6.890 1.00 0.00 A ATOM 713 CG1 ILE A 63 0.888 -30.017 7.048 1.00 0.00 A ATOM 714 CG2 ILE A 63 3.183 -29.212 7.062 1.00 0.00 A ATOM 715 HN ILE A 63 2.880 -26.744 6.353 1.00 0.00 A ATOM 716 HA ILE A 63 0.356 -27.232 7.415 1.00 0.00 A ATOM 717 HB ILE A 63 1.645 -28.566 5.694 1.00 0.00 A ATOM 718 HD11 ILE A 63 -0.918 -29.049 7.546 1.00 0.00 A ATOM 719 HD12 ILE A 63 -0.878 -29.570 5.880 1.00 0.00 A ATOM 720 HD13 ILE A 63 -1.139 -30.740 7.152 1.00 0.00 A ATOM 721 HG12 ILE A 63 1.214 -30.751 6.335 1.00 0.00 A ATOM 722 HG11 ILE A 63 1.102 -30.307 8.058 1.00 0.00 A ATOM 723 HG21 ILE A 63 3.854 -28.391 6.874 1.00 0.00 A ATOM 724 HG22 ILE A 63 3.258 -29.490 8.101 1.00 0.00 A ATOM 725 HG23 ILE A 63 3.476 -30.051 6.449 1.00 0.00 A ATOM 726 N ILE A 63 2.257 -26.514 7.070 1.00 0.00 A ATOM 727 O ILE A 63 0.576 -28.080 9.742 1.00 0.00 A ATOM 728 C ASP A 64 2.017 -26.270 11.670 1.00 0.00 A ATOM 729 CA ASP A 64 2.957 -27.271 10.945 1.00 0.00 A ATOM 730 CB ASP A 64 4.434 -26.854 10.958 1.00 0.00 A ATOM 731 CG ASP A 64 4.610 -25.651 10.030 1.00 0.00 A ATOM 732 HN ASP A 64 3.308 -27.059 8.865 1.00 0.00 A ATOM 733 HA ASP A 64 2.805 -28.248 11.380 1.00 0.00 A ATOM 734 HB2 ASP A 64 4.740 -26.559 11.949 1.00 0.00 A ATOM 735 HB1 ASP A 64 5.060 -27.663 10.612 1.00 0.00 A ATOM 736 N ASP A 64 2.622 -27.321 9.508 1.00 0.00 A ATOM 737 O ASP A 64 2.025 -26.169 12.875 1.00 0.00 A ATOM 738 OD1 ASP A 64 4.148 -24.565 10.354 1.00 0.00 A ATOM 739 OD2 ASP A 64 5.214 -25.895 9.001 1.00 0.00 A ATOM 740 C ARG A 65 -1.087 -24.251 10.997 1.00 0.00 A ATOM 741 CA ARG A 65 0.361 -24.468 11.479 1.00 0.00 A ATOM 742 CB ARG A 65 1.210 -23.289 11.217 1.00 0.00 A ATOM 743 CD ARG A 65 1.645 -20.800 11.401 1.00 0.00 A ATOM 744 CG ARG A 65 0.559 -21.899 11.513 1.00 0.00 A ATOM 745 CZ ARG A 65 2.831 -20.721 9.268 1.00 0.00 A ATOM 746 HN ARG A 65 1.194 -25.730 9.961 1.00 0.00 A ATOM 747 HA ARG A 65 0.303 -24.623 12.541 1.00 0.00 A ATOM 748 HB2 ARG A 65 2.139 -23.436 11.746 1.00 0.00 A ATOM 749 HB1 ARG A 65 1.400 -23.411 10.145 1.00 0.00 A ATOM 750 HD2 ARG A 65 1.210 -19.840 11.111 1.00 0.00 A ATOM 751 HD1 ARG A 65 2.150 -20.676 12.352 1.00 0.00 A ATOM 752 HE ARG A 65 3.151 -22.127 10.566 1.00 0.00 A ATOM 753 HG2 ARG A 65 -0.254 -21.702 10.830 1.00 0.00 A ATOM 754 HG1 ARG A 65 0.162 -21.907 12.515 1.00 0.00 A ATOM 755 HH11 ARG A 65 1.144 -21.453 8.702 1.00 0.00 A ATOM 756 HH12 ARG A 65 2.005 -20.463 7.511 1.00 0.00 A ATOM 757 HH21 ARG A 65 4.542 -19.928 9.740 1.00 0.00 A ATOM 758 HH22 ARG A 65 3.941 -19.583 8.118 1.00 0.00 A ATOM 759 N ARG A 65 1.223 -25.555 10.919 1.00 0.00 A ATOM 760 NE ARG A 65 2.635 -21.305 10.385 1.00 0.00 A ATOM 761 NH1 ARG A 65 1.919 -20.887 8.410 1.00 0.00 A ATOM 762 NH2 ARG A 65 3.859 -20.018 9.019 1.00 0.00 A ATOM 763 O ARG A 65 -1.399 -24.552 9.864 1.00 0.00 A ATOM 764 C VAL A 66 -3.341 -21.834 11.462 1.00 0.00 A ATOM 765 CA VAL A 66 -3.293 -23.327 11.312 1.00 0.00 A ATOM 766 CB VAL A 66 -4.462 -23.937 12.052 1.00 0.00 A ATOM 767 CG1 VAL A 66 -5.771 -23.626 11.282 1.00 0.00 A ATOM 768 CG2 VAL A 66 -4.381 -25.373 11.793 1.00 0.00 A ATOM 769 HN VAL A 66 -1.755 -23.588 12.794 1.00 0.00 A ATOM 770 HA VAL A 66 -3.405 -23.583 10.295 1.00 0.00 A ATOM 771 HB VAL A 66 -4.483 -23.668 13.099 1.00 0.00 A ATOM 772 HG11 VAL A 66 -5.650 -24.012 10.274 1.00 0.00 A ATOM 773 HG12 VAL A 66 -6.564 -24.215 11.730 1.00 0.00 A ATOM 774 HG13 VAL A 66 -6.018 -22.575 11.252 1.00 0.00 A ATOM 775 HG21 VAL A 66 -4.303 -25.469 10.716 1.00 0.00 A ATOM 776 HG22 VAL A 66 -3.551 -25.864 12.263 1.00 0.00 A ATOM 777 HG23 VAL A 66 -5.350 -25.702 12.149 1.00 0.00 A ATOM 778 N VAL A 66 -1.951 -23.724 11.845 1.00 0.00 A ATOM 779 O VAL A 66 -3.702 -21.252 12.472 1.00 0.00 A ATOM 780 C ARG A 67 -4.177 -19.264 10.764 1.00 0.00 A ATOM 781 CA ARG A 67 -2.844 -19.774 10.276 1.00 0.00 A ATOM 782 CB ARG A 67 -2.575 -19.433 8.831 1.00 0.00 A ATOM 783 CD ARG A 67 -2.453 -17.915 6.983 1.00 0.00 A ATOM 784 CG ARG A 67 -2.943 -18.020 8.439 1.00 0.00 A ATOM 785 CZ ARG A 67 -0.158 -18.654 6.291 1.00 0.00 A ATOM 786 HN ARG A 67 -2.664 -21.840 9.606 1.00 0.00 A ATOM 787 HA ARG A 67 -2.062 -19.413 10.931 1.00 0.00 A ATOM 788 HB2 ARG A 67 -1.513 -19.529 8.679 1.00 0.00 A ATOM 789 HB1 ARG A 67 -3.141 -20.081 8.180 1.00 0.00 A ATOM 790 HD2 ARG A 67 -2.866 -18.727 6.394 1.00 0.00 A ATOM 791 HD1 ARG A 67 -2.756 -16.979 6.521 1.00 0.00 A ATOM 792 HE ARG A 67 -0.502 -17.675 7.896 1.00 0.00 A ATOM 793 HG2 ARG A 67 -4.015 -17.893 8.491 1.00 0.00 A ATOM 794 HG1 ARG A 67 -2.461 -17.286 9.075 1.00 0.00 A ATOM 795 HH11 ARG A 67 -1.009 -20.458 6.296 1.00 0.00 A ATOM 796 HH12 ARG A 67 0.399 -20.234 5.275 1.00 0.00 A ATOM 797 HH21 ARG A 67 0.699 -16.949 6.256 1.00 0.00 A ATOM 798 HH22 ARG A 67 1.508 -18.115 5.268 1.00 0.00 A ATOM 799 N ARG A 67 -2.914 -21.264 10.365 1.00 0.00 A ATOM 800 NE ARG A 67 -0.949 -18.059 7.112 1.00 0.00 A ATOM 801 NH1 ARG A 67 -0.274 -19.881 5.933 1.00 0.00 A ATOM 802 NH2 ARG A 67 0.755 -17.871 5.895 1.00 0.00 A ATOM 803 O ARG A 67 -5.215 -19.648 10.241 1.00 0.00 A ATOM 804 C LEU A 68 -5.467 -16.446 12.162 1.00 0.00 A ATOM 805 CA LEU A 68 -5.307 -17.937 12.350 1.00 0.00 A ATOM 806 CB LEU A 68 -5.165 -18.471 13.795 1.00 0.00 A ATOM 807 CD1 LEU A 68 -7.660 -18.088 13.963 1.00 0.00 A ATOM 808 CD2 LEU A 68 -6.479 -19.561 15.557 1.00 0.00 A ATOM 809 CG LEU A 68 -6.354 -18.250 14.717 1.00 0.00 A ATOM 810 HN LEU A 68 -3.243 -18.139 12.157 1.00 0.00 A ATOM 811 HA LEU A 68 -6.160 -18.405 11.884 1.00 0.00 A ATOM 812 HB2 LEU A 68 -4.913 -19.521 13.736 1.00 0.00 A ATOM 813 HB1 LEU A 68 -4.318 -17.980 14.241 1.00 0.00 A ATOM 814 HD11 LEU A 68 -7.647 -17.259 13.271 1.00 0.00 A ATOM 815 HD12 LEU A 68 -7.908 -18.986 13.423 1.00 0.00 A ATOM 816 HD13 LEU A 68 -8.427 -17.901 14.689 1.00 0.00 A ATOM 817 HD21 LEU A 68 -6.632 -20.406 14.897 1.00 0.00 A ATOM 818 HD22 LEU A 68 -5.583 -19.736 16.131 1.00 0.00 A ATOM 819 HD23 LEU A 68 -7.315 -19.511 16.240 1.00 0.00 A ATOM 820 HG LEU A 68 -6.170 -17.382 15.328 1.00 0.00 A ATOM 821 N LEU A 68 -4.087 -18.436 11.760 1.00 0.00 A ATOM 822 O LEU A 68 -5.073 -15.698 13.035 1.00 0.00 A ATOM 823 C PHE A 69 -7.638 -14.401 11.712 1.00 0.00 A ATOM 824 CA PHE A 69 -6.359 -14.631 10.866 1.00 0.00 A ATOM 825 CB PHE A 69 -6.519 -14.329 9.284 1.00 0.00 A ATOM 826 CD1 PHE A 69 -4.646 -12.903 9.445 1.00 0.00 A ATOM 827 CD2 PHE A 69 -4.259 -14.929 8.262 1.00 0.00 A ATOM 828 CE1 PHE A 69 -3.362 -12.554 9.274 1.00 0.00 A ATOM 829 CE2 PHE A 69 -2.993 -14.564 8.105 1.00 0.00 A ATOM 830 CG PHE A 69 -5.101 -14.083 8.946 1.00 0.00 A ATOM 831 CZ PHE A 69 -2.511 -13.399 8.584 1.00 0.00 A ATOM 832 HN PHE A 69 -6.096 -16.674 10.259 1.00 0.00 A ATOM 833 HA PHE A 69 -5.570 -14.047 11.304 1.00 0.00 A ATOM 834 HB2 PHE A 69 -6.817 -15.139 8.648 1.00 0.00 A ATOM 835 HB1 PHE A 69 -7.007 -13.391 9.001 1.00 0.00 A ATOM 836 HD1 PHE A 69 -5.331 -12.256 9.975 1.00 0.00 A ATOM 837 HD2 PHE A 69 -4.498 -15.879 7.809 1.00 0.00 A ATOM 838 HE1 PHE A 69 -3.065 -11.646 9.743 1.00 0.00 A ATOM 839 HE2 PHE A 69 -2.378 -15.257 7.609 1.00 0.00 A ATOM 840 HZ PHE A 69 -1.475 -13.192 8.374 1.00 0.00 A ATOM 841 N PHE A 69 -5.988 -16.062 11.017 1.00 0.00 A ATOM 842 O PHE A 69 -8.747 -14.832 11.429 1.00 0.00 A ATOM 843 C VAL A 70 -8.555 -11.784 13.879 1.00 0.00 A ATOM 844 CA VAL A 70 -8.315 -13.312 13.868 1.00 0.00 A ATOM 845 CB VAL A 70 -7.789 -13.699 15.289 1.00 0.00 A ATOM 846 CG1 VAL A 70 -7.389 -15.148 15.377 1.00 0.00 A ATOM 847 CG2 VAL A 70 -6.556 -12.887 15.704 1.00 0.00 A ATOM 848 HN VAL A 70 -6.350 -13.392 12.795 1.00 0.00 A ATOM 849 HA VAL A 70 -9.254 -13.825 13.708 1.00 0.00 A ATOM 850 HB VAL A 70 -8.589 -13.530 16.001 1.00 0.00 A ATOM 851 HG11 VAL A 70 -6.606 -15.416 14.670 1.00 0.00 A ATOM 852 HG12 VAL A 70 -7.038 -15.296 16.389 1.00 0.00 A ATOM 853 HG13 VAL A 70 -8.249 -15.772 15.207 1.00 0.00 A ATOM 854 HG21 VAL A 70 -6.777 -11.831 15.735 1.00 0.00 A ATOM 855 HG22 VAL A 70 -6.241 -13.183 16.695 1.00 0.00 A ATOM 856 HG23 VAL A 70 -5.743 -13.061 15.016 1.00 0.00 A ATOM 857 N VAL A 70 -7.311 -13.687 12.770 1.00 0.00 A ATOM 858 O VAL A 70 -7.870 -11.099 13.159 1.00 0.00 A ATOM 859 C ASP A 71 -8.609 -8.988 15.454 1.00 0.00 A ATOM 860 CA ASP A 71 -9.570 -9.718 14.523 1.00 0.00 A ATOM 861 CB ASP A 71 -11.046 -9.254 14.828 1.00 0.00 A ATOM 862 CG ASP A 71 -11.350 -9.051 16.297 1.00 0.00 A ATOM 863 HN ASP A 71 -9.985 -11.726 15.281 1.00 0.00 A ATOM 864 HA ASP A 71 -9.335 -9.425 13.524 1.00 0.00 A ATOM 865 HB2 ASP A 71 -11.302 -8.357 14.284 1.00 0.00 A ATOM 866 HB1 ASP A 71 -11.715 -9.983 14.526 1.00 0.00 A ATOM 867 N ASP A 71 -9.441 -11.208 14.652 1.00 0.00 A ATOM 868 O ASP A 71 -7.504 -9.401 15.753 1.00 0.00 A ATOM 869 OD1 ASP A 71 -11.169 -10.001 17.029 1.00 0.00 A ATOM 870 OD2 ASP A 71 -11.715 -7.912 16.537 1.00 0.00 A ATOM 871 C LYS A 72 -8.562 -7.292 18.250 1.00 0.00 A ATOM 872 CA LYS A 72 -8.334 -7.007 16.789 1.00 0.00 A ATOM 873 CB LYS A 72 -8.673 -5.550 16.450 1.00 0.00 A ATOM 874 CD LYS A 72 -8.505 -5.858 13.909 1.00 0.00 A ATOM 875 CE LYS A 72 -7.735 -5.455 12.671 1.00 0.00 A ATOM 876 CG LYS A 72 -7.956 -5.108 15.149 1.00 0.00 A ATOM 877 HN LYS A 72 -10.020 -7.704 15.548 1.00 0.00 A ATOM 878 HA LYS A 72 -7.333 -7.266 16.657 1.00 0.00 A ATOM 879 HB2 LYS A 72 -9.745 -5.441 16.368 1.00 0.00 A ATOM 880 HB1 LYS A 72 -8.327 -4.944 17.273 1.00 0.00 A ATOM 881 HD2 LYS A 72 -8.377 -6.921 14.016 1.00 0.00 A ATOM 882 HD1 LYS A 72 -9.558 -5.641 13.793 1.00 0.00 A ATOM 883 HE2 LYS A 72 -7.665 -4.376 12.598 1.00 0.00 A ATOM 884 HE1 LYS A 72 -6.730 -5.863 12.723 1.00 0.00 A ATOM 885 HG2 LYS A 72 -8.119 -4.045 15.032 1.00 0.00 A ATOM 886 HG1 LYS A 72 -6.892 -5.268 15.269 1.00 0.00 A ATOM 887 HZ1 LYS A 72 -9.299 -6.564 11.842 1.00 0.00 A ATOM 888 HZ2 LYS A 72 -8.820 -5.249 10.896 1.00 0.00 A ATOM 889 HZ3 LYS A 72 -7.854 -6.649 10.914 1.00 0.00 A ATOM 890 N LYS A 72 -9.107 -7.878 15.879 1.00 0.00 A ATOM 891 NZ LYS A 72 -8.475 -6.024 11.499 1.00 0.00 A ATOM 892 O LYS A 72 -8.008 -6.669 19.130 1.00 0.00 A ATOM 893 C LEU A 73 -9.803 -10.320 19.660 1.00 0.00 A ATOM 894 CA LEU A 73 -9.745 -8.748 19.785 1.00 0.00 A ATOM 895 CB LEU A 73 -11.046 -7.892 20.024 1.00 0.00 A ATOM 896 CD1 LEU A 73 -12.709 -9.227 21.232 1.00 0.00 A ATOM 897 CD2 LEU A 73 -13.456 -7.642 19.466 1.00 0.00 A ATOM 898 CG LEU A 73 -12.343 -8.637 19.863 1.00 0.00 A ATOM 899 HN LEU A 73 -9.790 -8.636 17.648 1.00 0.00 A ATOM 900 HA LEU A 73 -8.974 -8.490 20.498 1.00 0.00 A ATOM 901 HB2 LEU A 73 -10.999 -7.374 20.970 1.00 0.00 A ATOM 902 HB1 LEU A 73 -11.049 -7.145 19.240 1.00 0.00 A ATOM 903 HD11 LEU A 73 -11.941 -9.889 21.600 1.00 0.00 A ATOM 904 HD12 LEU A 73 -12.823 -8.425 21.948 1.00 0.00 A ATOM 905 HD13 LEU A 73 -13.639 -9.764 21.179 1.00 0.00 A ATOM 906 HD21 LEU A 73 -13.556 -6.867 20.212 1.00 0.00 A ATOM 907 HD22 LEU A 73 -13.212 -7.185 18.515 1.00 0.00 A ATOM 908 HD23 LEU A 73 -14.406 -8.147 19.368 1.00 0.00 A ATOM 909 HG LEU A 73 -12.155 -9.348 19.064 1.00 0.00 A ATOM 910 N LEU A 73 -9.387 -8.251 18.440 1.00 0.00 A ATOM 911 O LEU A 73 -10.715 -11.004 20.072 1.00 0.00 A ATOM 912 C ASP A 74 -9.650 -13.211 18.480 1.00 0.00 A ATOM 913 CA ASP A 74 -8.485 -12.256 18.795 1.00 0.00 A ATOM 914 CB ASP A 74 -7.613 -12.682 20.064 1.00 0.00 A ATOM 915 CG ASP A 74 -8.285 -13.667 21.032 1.00 0.00 A ATOM 916 HN ASP A 74 -8.079 -10.187 18.726 1.00 0.00 A ATOM 917 HA ASP A 74 -7.898 -12.333 17.880 1.00 0.00 A ATOM 918 HB2 ASP A 74 -6.704 -13.115 19.701 1.00 0.00 A ATOM 919 HB1 ASP A 74 -7.356 -11.810 20.647 1.00 0.00 A ATOM 920 N ASP A 74 -8.754 -10.810 19.046 1.00 0.00 A ATOM 921 O ASP A 74 -9.528 -14.391 18.738 1.00 0.00 A ATOM 922 OD1 ASP A 74 -9.199 -13.221 21.704 1.00 0.00 A ATOM 923 OD2 ASP A 74 -7.855 -14.808 21.047 1.00 0.00 A ATOM 924 C ASN A 75 -11.799 -13.916 16.043 1.00 0.00 A ATOM 925 CA ASN A 75 -11.853 -13.622 17.541 1.00 0.00 A ATOM 926 CB ASN A 75 -13.152 -12.923 17.951 1.00 0.00 A ATOM 927 CG ASN A 75 -13.270 -13.056 19.431 1.00 0.00 A ATOM 928 HN ASN A 75 -10.799 -11.749 17.741 1.00 0.00 A ATOM 929 HA ASN A 75 -11.754 -14.560 18.060 1.00 0.00 A ATOM 930 HB2 ASN A 75 -13.095 -11.871 17.711 1.00 0.00 A ATOM 931 HB1 ASN A 75 -14.061 -13.335 17.572 1.00 0.00 A ATOM 932 HD21 ASN A 75 -12.407 -11.552 20.266 1.00 0.00 A ATOM 933 HD22 ASN A 75 -14.124 -11.581 20.362 1.00 0.00 A ATOM 934 N ASN A 75 -10.723 -12.716 17.915 1.00 0.00 A ATOM 935 ND2 ASN A 75 -13.276 -11.960 20.083 1.00 0.00 A ATOM 936 O ASN A 75 -11.322 -13.149 15.228 1.00 0.00 A ATOM 937 OD1 ASN A 75 -13.357 -14.122 19.998 1.00 0.00 A ATOM 938 C ILE A 76 -13.260 -14.914 13.380 1.00 0.00 A ATOM 939 CA ILE A 76 -12.247 -15.511 14.305 1.00 0.00 A ATOM 940 CB ILE A 76 -12.298 -16.996 14.353 1.00 0.00 A ATOM 941 CD1 ILE A 76 -10.746 -18.587 15.324 1.00 0.00 A ATOM 942 CG1 ILE A 76 -10.929 -17.213 15.050 1.00 0.00 A ATOM 943 CG2 ILE A 76 -12.251 -17.496 12.872 1.00 0.00 A ATOM 944 HN ILE A 76 -12.693 -15.632 16.382 1.00 0.00 A ATOM 945 HA ILE A 76 -11.244 -15.357 13.931 1.00 0.00 A ATOM 946 HB ILE A 76 -13.138 -17.375 14.922 1.00 0.00 A ATOM 947 HD11 ILE A 76 -11.607 -18.875 15.901 1.00 0.00 A ATOM 948 HD12 ILE A 76 -10.702 -19.065 14.364 1.00 0.00 A ATOM 949 HD13 ILE A 76 -9.837 -18.679 15.908 1.00 0.00 A ATOM 950 HG12 ILE A 76 -10.155 -16.818 14.394 1.00 0.00 A ATOM 951 HG11 ILE A 76 -10.882 -16.681 15.993 1.00 0.00 A ATOM 952 HG21 ILE A 76 -11.393 -17.044 12.378 1.00 0.00 A ATOM 953 HG22 ILE A 76 -12.211 -18.575 12.811 1.00 0.00 A ATOM 954 HG23 ILE A 76 -13.126 -17.169 12.329 1.00 0.00 A ATOM 955 N ILE A 76 -12.300 -15.058 15.702 1.00 0.00 A ATOM 956 O ILE A 76 -14.399 -15.297 13.182 1.00 0.00 A ATOM 957 C ALA A 77 -12.978 -13.473 10.473 1.00 0.00 A ATOM 958 CA ALA A 77 -12.934 -12.916 11.910 1.00 0.00 A ATOM 959 CB ALA A 77 -11.860 -11.915 12.271 1.00 0.00 A ATOM 960 HN ALA A 77 -11.681 -13.827 13.285 1.00 0.00 A ATOM 961 HA ALA A 77 -13.911 -12.549 12.127 1.00 0.00 A ATOM 962 HB1 ALA A 77 -10.901 -12.427 12.252 1.00 0.00 A ATOM 963 HB2 ALA A 77 -11.856 -11.042 11.641 1.00 0.00 A ATOM 964 HB3 ALA A 77 -12.023 -11.639 13.306 1.00 0.00 A ATOM 965 N ALA A 77 -12.581 -13.926 12.901 1.00 0.00 A ATOM 966 O ALA A 77 -13.862 -13.161 9.703 1.00 0.00 A ATOM 967 C GLN A 78 -11.995 -16.427 9.108 1.00 0.00 A ATOM 968 CA GLN A 78 -11.877 -14.926 8.840 1.00 0.00 A ATOM 969 CB GLN A 78 -10.489 -14.589 8.270 1.00 0.00 A ATOM 970 CD GLN A 78 -8.794 -15.519 6.633 1.00 0.00 A ATOM 971 CG GLN A 78 -10.275 -15.289 6.894 1.00 0.00 A ATOM 972 HN GLN A 78 -11.362 -14.479 10.907 1.00 0.00 A ATOM 973 HA GLN A 78 -12.680 -14.610 8.187 1.00 0.00 A ATOM 974 HB2 GLN A 78 -10.422 -13.516 8.148 1.00 0.00 A ATOM 975 HB1 GLN A 78 -9.730 -14.888 8.985 1.00 0.00 A ATOM 976 HE21 GLN A 78 -8.938 -17.465 6.885 1.00 0.00 A ATOM 977 HE22 GLN A 78 -7.399 -16.845 6.454 1.00 0.00 A ATOM 978 HG2 GLN A 78 -10.764 -16.244 6.823 1.00 0.00 A ATOM 979 HG1 GLN A 78 -10.643 -14.657 6.101 1.00 0.00 A ATOM 980 N GLN A 78 -12.006 -14.281 10.189 1.00 0.00 A ATOM 981 NE2 GLN A 78 -8.343 -16.723 6.661 1.00 0.00 A ATOM 982 O GLN A 78 -11.714 -16.813 10.225 1.00 0.00 A ATOM 983 OE1 GLN A 78 -7.999 -14.642 6.399 1.00 0.00 A ATOM 984 C VAL A 79 -10.776 -19.042 8.563 1.00 0.00 A ATOM 985 CA VAL A 79 -12.289 -18.697 8.636 1.00 0.00 A ATOM 986 CB VAL A 79 -13.065 -19.667 7.737 1.00 0.00 A ATOM 987 CG1 VAL A 79 -12.757 -21.065 8.273 1.00 0.00 A ATOM 988 CG2 VAL A 79 -14.522 -19.550 8.108 1.00 0.00 A ATOM 989 HN VAL A 79 -12.706 -17.024 7.299 1.00 0.00 A ATOM 990 HA VAL A 79 -12.675 -18.748 9.636 1.00 0.00 A ATOM 991 HB VAL A 79 -12.880 -19.541 6.678 1.00 0.00 A ATOM 992 HG11 VAL A 79 -13.074 -21.136 9.304 1.00 0.00 A ATOM 993 HG12 VAL A 79 -13.315 -21.792 7.705 1.00 0.00 A ATOM 994 HG13 VAL A 79 -11.716 -21.334 8.257 1.00 0.00 A ATOM 995 HG21 VAL A 79 -14.532 -19.751 9.168 1.00 0.00 A ATOM 996 HG22 VAL A 79 -14.934 -18.574 7.908 1.00 0.00 A ATOM 997 HG23 VAL A 79 -15.098 -20.323 7.606 1.00 0.00 A ATOM 998 N VAL A 79 -12.383 -17.280 8.186 1.00 0.00 A ATOM 999 O VAL A 79 -10.096 -18.704 7.606 1.00 0.00 A ATOM 1000 C PRO A 80 -8.461 -21.313 8.796 1.00 0.00 A ATOM 1001 CA PRO A 80 -8.786 -20.063 9.630 1.00 0.00 A ATOM 1002 CB PRO A 80 -8.545 -20.249 11.131 1.00 0.00 A ATOM 1003 CD PRO A 80 -10.927 -20.207 10.768 1.00 0.00 A ATOM 1004 CG PRO A 80 -9.869 -19.688 11.748 1.00 0.00 A ATOM 1005 HA PRO A 80 -8.203 -19.232 9.261 1.00 0.00 A ATOM 1006 HB2 PRO A 80 -8.401 -21.290 11.391 1.00 0.00 A ATOM 1007 HB1 PRO A 80 -7.682 -19.682 11.442 1.00 0.00 A ATOM 1008 HD2 PRO A 80 -10.937 -21.286 10.738 1.00 0.00 A ATOM 1009 HD1 PRO A 80 -11.942 -19.842 10.882 1.00 0.00 A ATOM 1010 HG2 PRO A 80 -10.028 -20.041 12.750 1.00 0.00 A ATOM 1011 HG1 PRO A 80 -9.864 -18.606 11.728 1.00 0.00 A ATOM 1012 N PRO A 80 -10.243 -19.710 9.556 1.00 0.00 A ATOM 1013 O PRO A 80 -9.359 -21.995 8.338 1.00 0.00 A ATOM 1014 C ARG A 81 -5.424 -23.250 7.944 1.00 0.00 A ATOM 1015 CA ARG A 81 -6.868 -22.807 7.749 1.00 0.00 A ATOM 1016 CB ARG A 81 -7.229 -22.447 6.254 1.00 0.00 A ATOM 1017 CD ARG A 81 -7.766 -20.443 4.867 1.00 0.00 A ATOM 1018 CG ARG A 81 -6.808 -21.047 5.920 1.00 0.00 A ATOM 1019 CZ ARG A 81 -10.161 -20.900 5.225 1.00 0.00 A ATOM 1020 HN ARG A 81 -6.483 -21.084 9.022 1.00 0.00 A ATOM 1021 HA ARG A 81 -7.506 -23.583 8.030 1.00 0.00 A ATOM 1022 HB2 ARG A 81 -6.735 -23.140 5.584 1.00 0.00 A ATOM 1023 HB1 ARG A 81 -8.296 -22.572 6.125 1.00 0.00 A ATOM 1024 HD2 ARG A 81 -7.382 -19.495 4.507 1.00 0.00 A ATOM 1025 HD1 ARG A 81 -7.862 -21.113 4.021 1.00 0.00 A ATOM 1026 HE ARG A 81 -9.240 -19.541 6.231 1.00 0.00 A ATOM 1027 HG2 ARG A 81 -6.874 -20.508 6.839 1.00 0.00 A ATOM 1028 HG1 ARG A 81 -5.778 -21.086 5.609 1.00 0.00 A ATOM 1029 HH11 ARG A 81 -10.149 -20.442 3.326 1.00 0.00 A ATOM 1030 HH12 ARG A 81 -11.418 -21.527 3.857 1.00 0.00 A ATOM 1031 HH21 ARG A 81 -10.384 -21.505 7.037 1.00 0.00 A ATOM 1032 HH22 ARG A 81 -11.602 -22.044 5.955 1.00 0.00 A ATOM 1033 N ARG A 81 -7.204 -21.615 8.600 1.00 0.00 A ATOM 1034 NE ARG A 81 -9.110 -20.223 5.530 1.00 0.00 A ATOM 1035 NH1 ARG A 81 -10.609 -20.960 4.041 1.00 0.00 A ATOM 1036 NH2 ARG A 81 -10.762 -21.523 6.124 1.00 0.00 A ATOM 1037 O ARG A 81 -4.718 -22.526 8.622 1.00 0.00 A ATOM 1038 C VAL A 82 -2.477 -24.090 6.800 1.00 0.00 A ATOM 1039 CA VAL A 82 -3.585 -24.762 7.682 1.00 0.00 A ATOM 1040 CB VAL A 82 -3.557 -26.363 7.587 1.00 0.00 A ATOM 1041 CG1 VAL A 82 -2.273 -26.851 8.188 1.00 0.00 A ATOM 1042 CG2 VAL A 82 -4.603 -26.989 8.397 1.00 0.00 A ATOM 1043 HN VAL A 82 -5.570 -24.915 6.828 1.00 0.00 A ATOM 1044 HA VAL A 82 -3.353 -24.520 8.695 1.00 0.00 A ATOM 1045 HB VAL A 82 -3.728 -26.761 6.591 1.00 0.00 A ATOM 1046 HG11 VAL A 82 -1.413 -26.447 7.672 1.00 0.00 A ATOM 1047 HG12 VAL A 82 -2.229 -26.543 9.225 1.00 0.00 A ATOM 1048 HG13 VAL A 82 -2.256 -27.920 8.133 1.00 0.00 A ATOM 1049 HG21 VAL A 82 -4.526 -26.678 9.417 1.00 0.00 A ATOM 1050 HG22 VAL A 82 -5.532 -26.649 7.989 1.00 0.00 A ATOM 1051 HG23 VAL A 82 -4.541 -28.068 8.346 1.00 0.00 A ATOM 1052 N VAL A 82 -4.993 -24.358 7.401 1.00 0.00 A ATOM 1053 O VAL A 82 -2.181 -22.905 6.855 1.00 0.00 A ATOM 1054 C GLY A 83 -1.049 -26.379 4.565 1.00 0.00 A ATOM 1055 CA GLY A 83 -0.874 -24.952 5.036 1.00 0.00 A ATOM 1056 HN GLY A 83 -2.348 -25.864 6.114 1.00 0.00 A ATOM 1057 HA2 GLY A 83 -1.027 -24.249 4.236 1.00 0.00 A ATOM 1058 HA1 GLY A 83 0.088 -24.922 5.524 1.00 0.00 A ATOM 1059 N GLY A 83 -1.961 -24.982 6.029 1.00 0.00 A ATOM 1060 OT1 GLY A 83 -0.801 -27.205 5.426 1.00 0.00 A ATOM 1061 OT2 GLY A 83 -1.427 -26.557 3.425 1.00 0.00 A END
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