NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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481411 |
1cir   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -12.927 3.982 -3.655 1.00 0.00 A ATOM 2 CA MET A 1 -14.411 3.830 -3.317 1.00 0.00 A ATOM 3 CB MET A 1 -15.214 3.667 -4.611 1.00 0.00 A ATOM 4 CE MET A 1 -16.481 0.232 -6.265 1.00 0.00 A ATOM 5 CG MET A 1 -15.927 2.312 -4.608 1.00 0.00 A ATOM 6 HT1 MET A 1 -14.333 5.870 -2.900 1.00 0.00 A ATOM 7 HT2 MET A 1 -15.890 5.198 -2.787 1.00 0.00 A ATOM 8 HT3 MET A 1 -14.751 4.905 -1.566 1.00 0.00 A ATOM 9 HA MET A 1 -14.551 2.959 -2.694 1.00 0.00 A ATOM 10 HB2 MET A 1 -15.945 4.459 -4.682 1.00 0.00 A ATOM 11 HB1 MET A 1 -14.545 3.717 -5.457 1.00 0.00 A ATOM 12 HE1 MET A 1 -15.840 -0.073 -5.450 1.00 0.00 A ATOM 13 HE2 MET A 1 -17.448 -0.243 -6.167 1.00 0.00 A ATOM 14 HE3 MET A 1 -16.033 -0.059 -7.201 1.00 0.00 A ATOM 15 HG2 MET A 1 -15.211 1.529 -4.406 1.00 0.00 A ATOM 16 HG1 MET A 1 -16.690 2.308 -3.845 1.00 0.00 A ATOM 17 N MET A 1 -14.882 5.042 -2.588 1.00 0.00 A ATOM 18 O MET A 1 -12.539 3.963 -4.807 1.00 0.00 A ATOM 19 SD MET A 1 -16.690 2.029 -6.226 1.00 0.00 A ATOM 20 C LYS A 2 -10.066 2.940 -3.407 1.00 0.00 A ATOM 21 CA LYS A 2 -10.633 4.280 -2.940 1.00 0.00 A ATOM 22 CB LYS A 2 -9.905 4.720 -1.668 1.00 0.00 A ATOM 23 CD LYS A 2 -8.231 6.131 -2.881 1.00 0.00 A ATOM 24 CE LYS A 2 -8.332 7.412 -2.051 1.00 0.00 A ATOM 25 CG LYS A 2 -8.416 4.915 -1.970 1.00 0.00 A ATOM 26 HN LYS A 2 -12.420 4.143 -1.740 1.00 0.00 A ATOM 27 HA LYS A 2 -10.490 5.021 -3.712 1.00 0.00 A ATOM 28 HB2 LYS A 2 -10.327 5.648 -1.313 1.00 0.00 A ATOM 29 HB1 LYS A 2 -10.017 3.959 -0.912 1.00 0.00 A ATOM 30 HD2 LYS A 2 -7.261 6.082 -3.353 1.00 0.00 A ATOM 31 HD1 LYS A 2 -9.000 6.134 -3.638 1.00 0.00 A ATOM 32 HE2 LYS A 2 -8.300 7.164 -1.000 1.00 0.00 A ATOM 33 HE1 LYS A 2 -7.505 8.064 -2.293 1.00 0.00 A ATOM 34 HG2 LYS A 2 -7.881 5.074 -1.045 1.00 0.00 A ATOM 35 HG1 LYS A 2 -8.030 4.036 -2.464 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -9.980 7.765 -3.272 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -10.310 7.895 -1.611 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -9.455 9.128 -2.409 1.00 0.00 A ATOM 39 N LYS A 2 -12.090 4.131 -2.663 1.00 0.00 A ATOM 40 NZ LYS A 2 -9.616 8.102 -2.359 1.00 0.00 A ATOM 41 O LYS A 2 -9.983 1.993 -2.652 1.00 0.00 A ATOM 42 C THR A 3 -7.879 1.872 -6.010 1.00 0.00 A ATOM 43 CA THR A 3 -9.116 1.576 -5.164 1.00 0.00 A ATOM 44 CB THR A 3 -10.161 0.876 -6.036 1.00 0.00 A ATOM 45 CG2 THR A 3 -11.564 1.178 -5.505 1.00 0.00 A ATOM 46 HN THR A 3 -9.754 3.630 -5.239 1.00 0.00 A ATOM 47 HA THR A 3 -8.846 0.932 -4.335 1.00 0.00 A ATOM 48 HB THR A 3 -9.991 -0.189 -6.016 1.00 0.00 A ATOM 49 HG1 THR A 3 -9.301 0.908 -7.780 1.00 0.00 A ATOM 50 HG21 THR A 3 -11.559 1.132 -4.426 1.00 0.00 A ATOM 51 HG22 THR A 3 -11.863 2.166 -5.822 1.00 0.00 A ATOM 52 HG23 THR A 3 -12.261 0.450 -5.893 1.00 0.00 A ATOM 53 N THR A 3 -9.677 2.854 -4.647 1.00 0.00 A ATOM 54 O THR A 3 -7.330 0.995 -6.645 1.00 0.00 A ATOM 55 OG1 THR A 3 -10.050 1.347 -7.372 1.00 0.00 A ATOM 56 C GLU A 4 -5.237 4.231 -6.046 1.00 0.00 A ATOM 57 CA GLU A 4 -6.235 3.424 -6.857 1.00 0.00 A ATOM 58 CB GLU A 4 -6.622 4.248 -8.098 1.00 0.00 A ATOM 59 CD GLU A 4 -8.509 5.007 -9.552 1.00 0.00 A ATOM 60 CG GLU A 4 -8.146 4.355 -8.216 1.00 0.00 A ATOM 61 HN GLU A 4 -7.889 3.802 -5.523 1.00 0.00 A ATOM 62 HA GLU A 4 -5.770 2.505 -7.165 1.00 0.00 A ATOM 63 HB2 GLU A 4 -6.195 5.245 -8.013 1.00 0.00 A ATOM 64 HB1 GLU A 4 -6.228 3.768 -8.980 1.00 0.00 A ATOM 65 HG2 GLU A 4 -8.581 3.368 -8.165 1.00 0.00 A ATOM 66 HG1 GLU A 4 -8.529 4.960 -7.408 1.00 0.00 A ATOM 67 N GLU A 4 -7.435 3.101 -6.035 1.00 0.00 A ATOM 68 O GLU A 4 -4.046 4.159 -6.274 1.00 0.00 A ATOM 69 OE1 GLU A 4 -7.693 4.950 -10.457 1.00 0.00 A ATOM 70 OE2 GLU A 4 -9.597 5.551 -9.647 1.00 0.00 A ATOM 71 C TRP A 5 -3.819 6.563 -5.353 1.00 0.00 A ATOM 72 CA TRP A 5 -4.715 5.826 -4.358 1.00 0.00 A ATOM 73 CB TRP A 5 -3.842 4.880 -3.546 1.00 0.00 A ATOM 74 CD1 TRP A 5 -5.416 4.439 -1.607 1.00 0.00 A ATOM 75 CD2 TRP A 5 -4.927 2.582 -2.781 1.00 0.00 A ATOM 76 CE2 TRP A 5 -5.788 2.188 -1.734 1.00 0.00 A ATOM 77 CE3 TRP A 5 -4.472 1.590 -3.673 1.00 0.00 A ATOM 78 CG TRP A 5 -4.695 4.016 -2.676 1.00 0.00 A ATOM 79 CH2 TRP A 5 -5.721 -0.108 -2.461 1.00 0.00 A ATOM 80 CZ2 TRP A 5 -6.183 0.864 -1.573 1.00 0.00 A ATOM 81 CZ3 TRP A 5 -4.870 0.254 -3.511 1.00 0.00 A ATOM 82 HN TRP A 5 -6.651 5.096 -4.950 1.00 0.00 A ATOM 83 HA TRP A 5 -5.219 6.523 -3.708 1.00 0.00 A ATOM 84 HB2 TRP A 5 -3.282 4.250 -4.231 1.00 0.00 A ATOM 85 HB1 TRP A 5 -3.154 5.453 -2.937 1.00 0.00 A ATOM 86 HD1 TRP A 5 -5.477 5.454 -1.247 1.00 0.00 A ATOM 87 HE1 TRP A 5 -6.640 3.385 -0.258 1.00 0.00 A ATOM 88 HE3 TRP A 5 -3.824 1.860 -4.494 1.00 0.00 A ATOM 89 HH2 TRP A 5 -6.023 -1.138 -2.338 1.00 0.00 A ATOM 90 HZ2 TRP A 5 -6.837 0.592 -0.767 1.00 0.00 A ATOM 91 HZ3 TRP A 5 -4.511 -0.500 -4.192 1.00 0.00 A ATOM 92 N TRP A 5 -5.689 5.020 -5.122 1.00 0.00 A ATOM 93 NE1 TRP A 5 -6.060 3.353 -1.047 1.00 0.00 A ATOM 94 O TRP A 5 -2.614 6.561 -5.203 1.00 0.00 A ATOM 95 C PRO A 6 -3.122 9.148 -6.769 1.00 0.00 A ATOM 96 CA PRO A 6 -3.634 7.867 -7.378 1.00 0.00 A ATOM 97 CB PRO A 6 -4.641 8.122 -8.502 1.00 0.00 A ATOM 98 CD PRO A 6 -5.877 7.253 -6.541 1.00 0.00 A ATOM 99 CG PRO A 6 -6.041 8.055 -7.848 1.00 0.00 A ATOM 100 HA PRO A 6 -2.825 7.254 -7.718 1.00 0.00 A ATOM 101 HB2 PRO A 6 -4.474 9.099 -8.935 1.00 0.00 A ATOM 102 HB1 PRO A 6 -4.556 7.359 -9.259 1.00 0.00 A ATOM 103 HD2 PRO A 6 -6.336 7.783 -5.716 1.00 0.00 A ATOM 104 HD1 PRO A 6 -6.306 6.278 -6.646 1.00 0.00 A ATOM 105 HG2 PRO A 6 -6.398 9.054 -7.633 1.00 0.00 A ATOM 106 HG1 PRO A 6 -6.732 7.547 -8.503 1.00 0.00 A ATOM 107 N PRO A 6 -4.411 7.166 -6.355 1.00 0.00 A ATOM 108 O PRO A 6 -2.025 9.605 -7.029 1.00 0.00 A ATOM 109 C GLU A 7 -2.355 10.565 -4.256 1.00 0.00 A ATOM 110 CA GLU A 7 -3.496 10.926 -5.202 1.00 0.00 A ATOM 111 CB GLU A 7 -4.659 11.463 -4.376 1.00 0.00 A ATOM 112 CD GLU A 7 -6.068 13.524 -4.540 1.00 0.00 A ATOM 113 CG GLU A 7 -4.640 12.994 -4.391 1.00 0.00 A ATOM 114 HN GLU A 7 -4.770 9.252 -5.711 1.00 0.00 A ATOM 115 HA GLU A 7 -3.168 11.671 -5.912 1.00 0.00 A ATOM 116 HB2 GLU A 7 -5.590 11.107 -4.790 1.00 0.00 A ATOM 117 HB1 GLU A 7 -4.556 11.114 -3.358 1.00 0.00 A ATOM 118 HG2 GLU A 7 -4.215 13.358 -3.466 1.00 0.00 A ATOM 119 HG1 GLU A 7 -4.042 13.339 -5.221 1.00 0.00 A ATOM 120 N GLU A 7 -3.910 9.691 -5.912 1.00 0.00 A ATOM 121 O GLU A 7 -1.706 11.423 -3.691 1.00 0.00 A ATOM 122 OE1 GLU A 7 -6.970 12.895 -4.011 1.00 0.00 A ATOM 123 OE2 GLU A 7 -6.236 14.549 -5.180 1.00 0.00 A ATOM 124 C LEU A 8 0.316 8.988 -3.859 1.00 0.00 A ATOM 125 CA LEU A 8 -1.029 8.877 -3.147 1.00 0.00 A ATOM 126 CB LEU A 8 -1.272 7.428 -2.720 1.00 0.00 A ATOM 127 CD1 LEU A 8 -0.124 7.844 -0.543 1.00 0.00 A ATOM 128 CD2 LEU A 8 -0.401 5.514 -1.390 1.00 0.00 A ATOM 129 CG LEU A 8 -0.150 6.965 -1.795 1.00 0.00 A ATOM 130 HN LEU A 8 -2.653 8.609 -4.527 1.00 0.00 A ATOM 131 HA LEU A 8 -1.035 9.514 -2.281 1.00 0.00 A ATOM 132 HB2 LEU A 8 -2.217 7.360 -2.202 1.00 0.00 A ATOM 133 HB1 LEU A 8 -1.296 6.796 -3.595 1.00 0.00 A ATOM 134 HD11 LEU A 8 -0.036 8.880 -0.833 1.00 0.00 A ATOM 135 HD12 LEU A 8 -1.039 7.704 0.014 1.00 0.00 A ATOM 136 HD13 LEU A 8 0.719 7.569 0.073 1.00 0.00 A ATOM 137 HD21 LEU A 8 -1.408 5.233 -1.664 1.00 0.00 A ATOM 138 HD22 LEU A 8 0.304 4.871 -1.896 1.00 0.00 A ATOM 139 HD23 LEU A 8 -0.277 5.418 -0.326 1.00 0.00 A ATOM 140 HG LEU A 8 0.795 7.038 -2.309 1.00 0.00 A ATOM 141 N LEU A 8 -2.114 9.293 -4.067 1.00 0.00 A ATOM 142 O LEU A 8 1.364 8.779 -3.275 1.00 0.00 A ATOM 143 C VAL A 9 2.541 10.357 -5.137 1.00 0.00 A ATOM 144 CA VAL A 9 1.590 9.412 -5.857 1.00 0.00 A ATOM 145 CB VAL A 9 1.354 9.954 -7.271 1.00 0.00 A ATOM 146 CG1 VAL A 9 2.697 10.353 -7.900 1.00 0.00 A ATOM 147 CG2 VAL A 9 0.694 8.880 -8.133 1.00 0.00 A ATOM 148 HN VAL A 9 -0.549 9.472 -5.582 1.00 0.00 A ATOM 149 HA VAL A 9 2.043 8.434 -5.915 1.00 0.00 A ATOM 150 HB VAL A 9 0.711 10.822 -7.219 1.00 0.00 A ATOM 151 HG11 VAL A 9 3.236 11.014 -7.228 1.00 0.00 A ATOM 152 HG12 VAL A 9 3.287 9.465 -8.077 1.00 0.00 A ATOM 153 HG13 VAL A 9 2.520 10.859 -8.837 1.00 0.00 A ATOM 154 HG21 VAL A 9 -0.138 8.448 -7.597 1.00 0.00 A ATOM 155 HG22 VAL A 9 0.338 9.323 -9.052 1.00 0.00 A ATOM 156 HG23 VAL A 9 1.415 8.109 -8.361 1.00 0.00 A ATOM 157 N VAL A 9 0.304 9.308 -5.120 1.00 0.00 A ATOM 158 O VAL A 9 2.139 11.321 -4.515 1.00 0.00 A ATOM 159 C GLY A 10 4.585 11.072 -3.113 1.00 0.00 A ATOM 160 CA GLY A 10 4.813 10.989 -4.625 1.00 0.00 A ATOM 161 HN GLY A 10 4.106 9.328 -5.786 1.00 0.00 A ATOM 162 HA2 GLY A 10 5.803 10.604 -4.822 1.00 0.00 A ATOM 163 HA1 GLY A 10 4.719 11.974 -5.056 1.00 0.00 A ATOM 164 N GLY A 10 3.811 10.100 -5.256 1.00 0.00 A ATOM 165 O GLY A 10 5.165 11.902 -2.441 1.00 0.00 A ATOM 166 C LYS A 11 4.506 9.342 -0.393 1.00 0.00 A ATOM 167 CA LYS A 11 3.521 10.279 -1.094 1.00 0.00 A ATOM 168 CB LYS A 11 2.084 9.856 -0.778 1.00 0.00 A ATOM 169 CD LYS A 11 0.318 11.311 0.233 1.00 0.00 A ATOM 170 CE LYS A 11 0.595 12.816 0.186 1.00 0.00 A ATOM 171 CG LYS A 11 1.620 10.554 0.505 1.00 0.00 A ATOM 172 HN LYS A 11 3.295 9.552 -3.111 1.00 0.00 A ATOM 173 HA LYS A 11 3.685 11.287 -0.746 1.00 0.00 A ATOM 174 HB2 LYS A 11 1.437 10.137 -1.596 1.00 0.00 A ATOM 175 HB1 LYS A 11 2.045 8.787 -0.637 1.00 0.00 A ATOM 176 HD2 LYS A 11 -0.093 10.989 -0.713 1.00 0.00 A ATOM 177 HD1 LYS A 11 -0.389 11.102 1.021 1.00 0.00 A ATOM 178 HE2 LYS A 11 1.600 13.010 0.532 1.00 0.00 A ATOM 179 HE1 LYS A 11 0.491 13.169 -0.829 1.00 0.00 A ATOM 180 HG2 LYS A 11 1.455 9.815 1.276 1.00 0.00 A ATOM 181 HG1 LYS A 11 2.378 11.251 0.831 1.00 0.00 A ATOM 182 HZ1 LYS A 11 -1.182 12.903 1.269 1.00 0.00 A ATOM 183 HZ2 LYS A 11 0.088 13.803 1.949 1.00 0.00 A ATOM 184 HZ3 LYS A 11 -0.721 14.384 0.576 1.00 0.00 A ATOM 185 N LYS A 11 3.756 10.223 -2.564 1.00 0.00 A ATOM 186 NZ LYS A 11 -0.378 13.530 1.061 1.00 0.00 A ATOM 187 O LYS A 11 5.640 9.205 -0.806 1.00 0.00 A ATOM 188 C SER A 12 4.258 6.587 1.939 1.00 0.00 A ATOM 189 CA SER A 12 5.027 7.784 1.377 1.00 0.00 A ATOM 190 CB SER A 12 5.693 8.545 2.520 1.00 0.00 A ATOM 191 HN SER A 12 3.178 8.820 0.992 1.00 0.00 A ATOM 192 HA SER A 12 5.783 7.436 0.689 1.00 0.00 A ATOM 193 HB2 SER A 12 5.161 9.465 2.692 1.00 0.00 A ATOM 194 HB1 SER A 12 5.668 7.940 3.419 1.00 0.00 A ATOM 195 HG SER A 12 7.407 9.404 2.851 1.00 0.00 A ATOM 196 N SER A 12 4.093 8.699 0.664 1.00 0.00 A ATOM 197 O SER A 12 3.062 6.643 2.157 1.00 0.00 A ATOM 198 OG SER A 12 7.038 8.839 2.168 1.00 0.00 A ATOM 199 C VAL A 13 3.397 4.700 3.922 1.00 0.00 A ATOM 200 CA VAL A 13 4.257 4.296 2.724 1.00 0.00 A ATOM 201 CB VAL A 13 5.300 3.273 3.177 1.00 0.00 A ATOM 202 CG1 VAL A 13 4.590 2.090 3.838 1.00 0.00 A ATOM 203 CG2 VAL A 13 6.098 2.781 1.966 1.00 0.00 A ATOM 204 HN VAL A 13 5.904 5.478 1.991 1.00 0.00 A ATOM 205 HA VAL A 13 3.630 3.858 1.961 1.00 0.00 A ATOM 206 HB VAL A 13 5.969 3.735 3.889 1.00 0.00 A ATOM 207 HG11 VAL A 13 3.555 2.343 4.012 1.00 0.00 A ATOM 208 HG12 VAL A 13 4.645 1.228 3.190 1.00 0.00 A ATOM 209 HG13 VAL A 13 5.068 1.863 4.780 1.00 0.00 A ATOM 210 HG21 VAL A 13 6.160 3.570 1.230 1.00 0.00 A ATOM 211 HG22 VAL A 13 7.094 2.505 2.280 1.00 0.00 A ATOM 212 HG23 VAL A 13 5.606 1.922 1.533 1.00 0.00 A ATOM 213 N VAL A 13 4.941 5.500 2.175 1.00 0.00 A ATOM 214 O VAL A 13 2.343 4.146 4.157 1.00 0.00 A ATOM 215 C GLU A 14 1.569 6.219 5.462 1.00 0.00 A ATOM 216 CA GLU A 14 3.040 6.097 5.866 1.00 0.00 A ATOM 217 CB GLU A 14 3.549 7.454 6.357 1.00 0.00 A ATOM 218 CD GLU A 14 4.105 7.118 8.770 1.00 0.00 A ATOM 219 CG GLU A 14 4.685 7.245 7.361 1.00 0.00 A ATOM 220 HN GLU A 14 4.689 6.101 4.482 1.00 0.00 A ATOM 221 HA GLU A 14 3.138 5.367 6.655 1.00 0.00 A ATOM 222 HB2 GLU A 14 3.911 8.029 5.517 1.00 0.00 A ATOM 223 HB1 GLU A 14 2.743 7.988 6.837 1.00 0.00 A ATOM 224 HG2 GLU A 14 5.226 6.344 7.110 1.00 0.00 A ATOM 225 HG1 GLU A 14 5.357 8.090 7.325 1.00 0.00 A ATOM 226 N GLU A 14 3.837 5.663 4.685 1.00 0.00 A ATOM 227 O GLU A 14 0.756 5.379 5.786 1.00 0.00 A ATOM 228 OE1 GLU A 14 3.274 7.939 9.123 1.00 0.00 A ATOM 229 OE2 GLU A 14 4.499 6.202 9.473 1.00 0.00 A ATOM 230 C GLU A 15 -0.638 6.272 3.464 1.00 0.00 A ATOM 231 CA GLU A 15 -0.181 7.463 4.308 1.00 0.00 A ATOM 232 CB GLU A 15 -0.261 8.741 3.469 1.00 0.00 A ATOM 233 CD GLU A 15 -1.704 10.772 3.681 1.00 0.00 A ATOM 234 CG GLU A 15 -1.702 9.258 3.453 1.00 0.00 A ATOM 235 HN GLU A 15 1.916 7.918 4.503 1.00 0.00 A ATOM 236 HA GLU A 15 -0.830 7.558 5.168 1.00 0.00 A ATOM 237 HB2 GLU A 15 0.388 9.492 3.898 1.00 0.00 A ATOM 238 HB1 GLU A 15 0.055 8.529 2.458 1.00 0.00 A ATOM 239 HG2 GLU A 15 -2.153 9.036 2.497 1.00 0.00 A ATOM 240 HG1 GLU A 15 -2.266 8.777 4.238 1.00 0.00 A ATOM 241 N GLU A 15 1.232 7.262 4.751 1.00 0.00 A ATOM 242 O GLU A 15 -1.797 5.906 3.474 1.00 0.00 A ATOM 243 OE1 GLU A 15 -0.680 11.290 4.094 1.00 0.00 A ATOM 244 OE2 GLU A 15 -2.729 11.386 3.438 1.00 0.00 A ATOM 245 C ALA A 16 -0.665 3.375 2.782 1.00 0.00 A ATOM 246 CA ALA A 16 -0.156 4.505 1.888 1.00 0.00 A ATOM 247 CB ALA A 16 1.041 4.013 1.070 1.00 0.00 A ATOM 248 HN ALA A 16 1.184 5.975 2.727 1.00 0.00 A ATOM 249 HA ALA A 16 -0.951 4.813 1.223 1.00 0.00 A ATOM 250 HB1 ALA A 16 1.863 4.702 1.187 1.00 0.00 A ATOM 251 HB2 ALA A 16 1.338 3.036 1.418 1.00 0.00 A ATOM 252 HB3 ALA A 16 0.767 3.953 0.028 1.00 0.00 A ATOM 253 N ALA A 16 0.253 5.666 2.730 1.00 0.00 A ATOM 254 O ALA A 16 -1.851 3.199 2.947 1.00 0.00 A ATOM 255 C LYS A 17 -1.373 2.011 5.142 1.00 0.00 A ATOM 256 CA LYS A 17 -0.251 1.495 4.237 1.00 0.00 A ATOM 257 CB LYS A 17 0.915 1.009 5.101 1.00 0.00 A ATOM 258 CD LYS A 17 0.692 -1.476 5.134 1.00 0.00 A ATOM 259 CE LYS A 17 1.651 -2.345 5.947 1.00 0.00 A ATOM 260 CG LYS A 17 1.461 -0.300 4.532 1.00 0.00 A ATOM 261 HN LYS A 17 1.169 2.754 3.221 1.00 0.00 A ATOM 262 HA LYS A 17 -0.615 0.681 3.628 1.00 0.00 A ATOM 263 HB2 LYS A 17 1.697 1.756 5.103 1.00 0.00 A ATOM 264 HB1 LYS A 17 0.571 0.845 6.111 1.00 0.00 A ATOM 265 HD2 LYS A 17 -0.092 -1.103 5.776 1.00 0.00 A ATOM 266 HD1 LYS A 17 0.257 -2.067 4.341 1.00 0.00 A ATOM 267 HE2 LYS A 17 2.422 -1.722 6.376 1.00 0.00 A ATOM 268 HE1 LYS A 17 1.107 -2.839 6.738 1.00 0.00 A ATOM 269 HG2 LYS A 17 1.343 -0.303 3.459 1.00 0.00 A ATOM 270 HG1 LYS A 17 2.507 -0.393 4.781 1.00 0.00 A ATOM 271 HZ1 LYS A 17 1.531 -3.961 4.639 1.00 0.00 A ATOM 272 HZ2 LYS A 17 2.806 -2.889 4.302 1.00 0.00 A ATOM 273 HZ3 LYS A 17 2.923 -3.960 5.613 1.00 0.00 A ATOM 274 N LYS A 17 0.212 2.605 3.361 1.00 0.00 A ATOM 275 NZ LYS A 17 2.275 -3.366 5.058 1.00 0.00 A ATOM 276 O LYS A 17 -2.353 1.337 5.396 1.00 0.00 A ATOM 277 C LYS A 18 -3.641 3.733 5.908 1.00 0.00 A ATOM 278 CA LYS A 18 -2.242 3.821 6.524 1.00 0.00 A ATOM 279 CB LYS A 18 -1.897 5.297 6.716 1.00 0.00 A ATOM 280 CD LYS A 18 0.037 4.520 8.116 1.00 0.00 A ATOM 281 CE LYS A 18 -0.155 3.593 9.318 1.00 0.00 A ATOM 282 CG LYS A 18 -1.138 5.497 8.032 1.00 0.00 A ATOM 283 HN LYS A 18 -0.418 3.724 5.396 1.00 0.00 A ATOM 284 HA LYS A 18 -2.232 3.323 7.481 1.00 0.00 A ATOM 285 HB2 LYS A 18 -1.286 5.629 5.887 1.00 0.00 A ATOM 286 HB1 LYS A 18 -2.808 5.875 6.738 1.00 0.00 A ATOM 287 HD2 LYS A 18 0.086 3.935 7.211 1.00 0.00 A ATOM 288 HD1 LYS A 18 0.957 5.073 8.235 1.00 0.00 A ATOM 289 HE2 LYS A 18 0.169 4.098 10.216 1.00 0.00 A ATOM 290 HE1 LYS A 18 -1.200 3.334 9.408 1.00 0.00 A ATOM 291 HG2 LYS A 18 -0.765 6.510 8.078 1.00 0.00 A ATOM 292 HG1 LYS A 18 -1.807 5.324 8.863 1.00 0.00 A ATOM 293 HZ1 LYS A 18 0.384 1.901 8.230 1.00 0.00 A ATOM 294 HZ2 LYS A 18 1.660 2.595 9.104 1.00 0.00 A ATOM 295 HZ3 LYS A 18 0.467 1.697 9.914 1.00 0.00 A ATOM 296 N LYS A 18 -1.221 3.212 5.625 1.00 0.00 A ATOM 297 NZ LYS A 18 0.650 2.353 9.127 1.00 0.00 A ATOM 298 O LYS A 18 -4.439 2.885 6.253 1.00 0.00 A ATOM 299 C VAL A 19 -5.504 3.428 3.521 1.00 0.00 A ATOM 300 CA VAL A 19 -5.294 4.668 4.387 1.00 0.00 A ATOM 301 CB VAL A 19 -5.417 5.931 3.526 1.00 0.00 A ATOM 302 CG1 VAL A 19 -6.893 6.309 3.385 1.00 0.00 A ATOM 303 CG2 VAL A 19 -4.658 7.089 4.192 1.00 0.00 A ATOM 304 HN VAL A 19 -3.279 5.319 4.787 1.00 0.00 A ATOM 305 HA VAL A 19 -6.054 4.684 5.159 1.00 0.00 A ATOM 306 HB VAL A 19 -5.001 5.740 2.548 1.00 0.00 A ATOM 307 HG11 VAL A 19 -7.475 5.770 4.118 1.00 0.00 A ATOM 308 HG12 VAL A 19 -7.010 7.371 3.544 1.00 0.00 A ATOM 309 HG13 VAL A 19 -7.237 6.054 2.394 1.00 0.00 A ATOM 310 HG21 VAL A 19 -4.879 7.103 5.249 1.00 0.00 A ATOM 311 HG22 VAL A 19 -3.591 6.961 4.048 1.00 0.00 A ATOM 312 HG23 VAL A 19 -4.969 8.023 3.748 1.00 0.00 A ATOM 313 N VAL A 19 -3.942 4.639 5.022 1.00 0.00 A ATOM 314 O VAL A 19 -6.511 2.768 3.622 1.00 0.00 A ATOM 315 C ILE A 20 -5.230 0.727 2.660 1.00 0.00 A ATOM 316 CA ILE A 20 -4.739 1.906 1.807 1.00 0.00 A ATOM 317 CB ILE A 20 -3.394 1.555 1.165 1.00 0.00 A ATOM 318 CD1 ILE A 20 -1.567 2.540 -0.228 1.00 0.00 A ATOM 319 CG1 ILE A 20 -3.058 2.606 0.105 1.00 0.00 A ATOM 320 CG2 ILE A 20 -3.480 0.178 0.503 1.00 0.00 A ATOM 321 HN ILE A 20 -3.771 3.661 2.594 1.00 0.00 A ATOM 322 HA ILE A 20 -5.454 2.117 1.029 1.00 0.00 A ATOM 323 HB ILE A 20 -2.624 1.544 1.922 1.00 0.00 A ATOM 324 HD11 ILE A 20 -1.087 1.813 0.411 1.00 0.00 A ATOM 325 HD12 ILE A 20 -1.441 2.250 -1.260 1.00 0.00 A ATOM 326 HD13 ILE A 20 -1.119 3.509 -0.070 1.00 0.00 A ATOM 327 HG12 ILE A 20 -3.635 2.412 -0.789 1.00 0.00 A ATOM 328 HG11 ILE A 20 -3.298 3.589 0.482 1.00 0.00 A ATOM 329 HG21 ILE A 20 -4.512 -0.051 0.281 1.00 0.00 A ATOM 330 HG22 ILE A 20 -2.906 0.183 -0.413 1.00 0.00 A ATOM 331 HG23 ILE A 20 -3.081 -0.568 1.173 1.00 0.00 A ATOM 332 N ILE A 20 -4.573 3.110 2.670 1.00 0.00 A ATOM 333 O ILE A 20 -6.057 -0.053 2.241 1.00 0.00 A ATOM 334 C LEU A 21 -6.597 -0.869 4.694 1.00 0.00 A ATOM 335 CA LEU A 21 -5.097 -0.537 4.756 1.00 0.00 A ATOM 336 CB LEU A 21 -4.736 -0.168 6.195 1.00 0.00 A ATOM 337 CD1 LEU A 21 -4.629 -2.618 6.662 1.00 0.00 A ATOM 338 CD2 LEU A 21 -4.698 -0.992 8.553 1.00 0.00 A ATOM 339 CG LEU A 21 -5.198 -1.281 7.137 1.00 0.00 A ATOM 340 HN LEU A 21 -4.030 1.238 4.154 1.00 0.00 A ATOM 341 HA LEU A 21 -4.543 -1.418 4.477 1.00 0.00 A ATOM 342 HB2 LEU A 21 -3.664 -0.045 6.277 1.00 0.00 A ATOM 343 HB1 LEU A 21 -5.229 0.756 6.464 1.00 0.00 A ATOM 344 HD11 LEU A 21 -3.612 -2.477 6.326 1.00 0.00 A ATOM 345 HD12 LEU A 21 -4.644 -3.325 7.478 1.00 0.00 A ATOM 346 HD13 LEU A 21 -5.228 -2.995 5.847 1.00 0.00 A ATOM 347 HD21 LEU A 21 -4.431 0.051 8.635 1.00 0.00 A ATOM 348 HD22 LEU A 21 -5.479 -1.222 9.264 1.00 0.00 A ATOM 349 HD23 LEU A 21 -3.832 -1.604 8.760 1.00 0.00 A ATOM 350 HG LEU A 21 -6.277 -1.329 7.135 1.00 0.00 A ATOM 351 N LEU A 21 -4.706 0.593 3.850 1.00 0.00 A ATOM 352 O LEU A 21 -6.993 -1.969 5.025 1.00 0.00 A ATOM 353 C GLN A 22 -9.573 0.176 2.999 1.00 0.00 A ATOM 354 CA GLN A 22 -8.897 -0.308 4.285 1.00 0.00 A ATOM 355 CB GLN A 22 -9.588 0.295 5.502 1.00 0.00 A ATOM 356 CD GLN A 22 -9.806 -0.642 7.815 1.00 0.00 A ATOM 357 CG GLN A 22 -10.183 -0.844 6.347 1.00 0.00 A ATOM 358 HN GLN A 22 -7.145 0.930 4.057 1.00 0.00 A ATOM 359 HA GLN A 22 -8.991 -1.382 4.336 1.00 0.00 A ATOM 360 HB2 GLN A 22 -8.866 0.854 6.088 1.00 0.00 A ATOM 361 HB1 GLN A 22 -10.379 0.956 5.180 1.00 0.00 A ATOM 362 HE21 GLN A 22 -8.316 -1.953 7.760 1.00 0.00 A ATOM 363 HE22 GLN A 22 -8.562 -1.199 9.260 1.00 0.00 A ATOM 364 HG2 GLN A 22 -11.259 -0.841 6.245 1.00 0.00 A ATOM 365 HG1 GLN A 22 -9.792 -1.799 6.004 1.00 0.00 A ATOM 366 N GLN A 22 -7.447 0.040 4.308 1.00 0.00 A ATOM 367 NE2 GLN A 22 -8.813 -1.321 8.320 1.00 0.00 A ATOM 368 O GLN A 22 -9.756 -0.602 2.087 1.00 0.00 A ATOM 369 OE1 GLN A 22 -10.422 0.142 8.510 1.00 0.00 A ATOM 370 C ASP A 23 -11.551 0.851 1.135 1.00 0.00 A ATOM 371 CA ASP A 23 -10.619 1.943 1.665 1.00 0.00 A ATOM 372 CB ASP A 23 -9.547 2.292 0.632 1.00 0.00 A ATOM 373 CG ASP A 23 -8.279 1.493 0.924 1.00 0.00 A ATOM 374 HN ASP A 23 -9.791 2.054 3.650 1.00 0.00 A ATOM 375 HA ASP A 23 -11.197 2.826 1.899 1.00 0.00 A ATOM 376 HB2 ASP A 23 -9.904 2.063 -0.359 1.00 0.00 A ATOM 377 HB1 ASP A 23 -9.321 3.345 0.704 1.00 0.00 A ATOM 378 N ASP A 23 -9.949 1.441 2.910 1.00 0.00 A ATOM 379 O ASP A 23 -12.664 0.699 1.603 1.00 0.00 A ATOM 380 OD1 ASP A 23 -8.250 0.318 0.602 1.00 0.00 A ATOM 381 OD2 ASP A 23 -7.371 2.067 1.492 1.00 0.00 A ATOM 382 C LYS A 24 -12.240 -1.934 0.971 1.00 0.00 A ATOM 383 CA LYS A 24 -11.925 -1.084 -0.273 1.00 0.00 A ATOM 384 CB LYS A 24 -11.105 -1.881 -1.294 1.00 0.00 A ATOM 385 CD LYS A 24 -11.243 -1.639 -3.775 1.00 0.00 A ATOM 386 CE LYS A 24 -12.008 -2.066 -5.028 1.00 0.00 A ATOM 387 CG LYS A 24 -11.955 -2.178 -2.534 1.00 0.00 A ATOM 388 HN LYS A 24 -10.175 0.156 -0.116 1.00 0.00 A ATOM 389 HA LYS A 24 -12.837 -0.714 -0.719 1.00 0.00 A ATOM 390 HB2 LYS A 24 -10.243 -1.298 -1.586 1.00 0.00 A ATOM 391 HB1 LYS A 24 -10.772 -2.804 -0.849 1.00 0.00 A ATOM 392 HD2 LYS A 24 -11.201 -0.561 -3.726 1.00 0.00 A ATOM 393 HD1 LYS A 24 -10.241 -2.037 -3.815 1.00 0.00 A ATOM 394 HE2 LYS A 24 -12.925 -1.501 -5.102 1.00 0.00 A ATOM 395 HE1 LYS A 24 -11.399 -1.882 -5.901 1.00 0.00 A ATOM 396 HG2 LYS A 24 -12.092 -3.244 -2.637 1.00 0.00 A ATOM 397 HG1 LYS A 24 -12.917 -1.698 -2.436 1.00 0.00 A ATOM 398 HZ1 LYS A 24 -11.469 -4.049 -4.688 1.00 0.00 A ATOM 399 HZ2 LYS A 24 -13.055 -3.674 -4.218 1.00 0.00 A ATOM 400 HZ3 LYS A 24 -12.678 -3.852 -5.866 1.00 0.00 A ATOM 401 N LYS A 24 -11.088 0.047 0.215 1.00 0.00 A ATOM 402 NZ LYS A 24 -12.327 -3.520 -4.943 1.00 0.00 A ATOM 403 O LYS A 24 -12.056 -1.456 2.072 1.00 0.00 A ATOM 404 C PRO A 25 -11.653 -4.470 2.586 1.00 0.00 A ATOM 405 CA PRO A 25 -12.971 -3.977 2.004 1.00 0.00 A ATOM 406 CB PRO A 25 -13.813 -5.129 1.467 1.00 0.00 A ATOM 407 CD PRO A 25 -12.935 -3.847 -0.460 1.00 0.00 A ATOM 408 CG PRO A 25 -13.479 -5.228 -0.032 1.00 0.00 A ATOM 409 HA PRO A 25 -13.528 -3.412 2.737 1.00 0.00 A ATOM 410 HB2 PRO A 25 -13.552 -6.049 1.974 1.00 0.00 A ATOM 411 HB1 PRO A 25 -14.863 -4.916 1.592 1.00 0.00 A ATOM 412 HD2 PRO A 25 -12.023 -3.978 -1.013 1.00 0.00 A ATOM 413 HD1 PRO A 25 -13.667 -3.309 -1.042 1.00 0.00 A ATOM 414 HG2 PRO A 25 -12.722 -5.987 -0.175 1.00 0.00 A ATOM 415 HG1 PRO A 25 -14.364 -5.468 -0.597 1.00 0.00 A ATOM 416 N PRO A 25 -12.685 -3.157 0.824 1.00 0.00 A ATOM 417 O PRO A 25 -11.216 -5.575 2.334 1.00 0.00 A ATOM 418 C GLU A 26 -8.702 -4.430 2.925 1.00 0.00 A ATOM 419 CA GLU A 26 -9.719 -4.033 3.987 1.00 0.00 A ATOM 420 CB GLU A 26 -9.911 -5.214 4.942 1.00 0.00 A ATOM 421 CD GLU A 26 -11.608 -6.358 6.387 1.00 0.00 A ATOM 422 CG GLU A 26 -11.400 -5.553 5.102 1.00 0.00 A ATOM 423 HN GLU A 26 -11.392 -2.759 3.549 1.00 0.00 A ATOM 424 HA GLU A 26 -9.326 -3.193 4.544 1.00 0.00 A ATOM 425 HB2 GLU A 26 -9.389 -6.075 4.552 1.00 0.00 A ATOM 426 HB1 GLU A 26 -9.495 -4.949 5.899 1.00 0.00 A ATOM 427 HG2 GLU A 26 -11.974 -4.638 5.150 1.00 0.00 A ATOM 428 HG1 GLU A 26 -11.733 -6.139 4.252 1.00 0.00 A ATOM 429 N GLU A 26 -11.015 -3.644 3.366 1.00 0.00 A ATOM 430 O GLU A 26 -8.087 -5.470 3.018 1.00 0.00 A ATOM 431 OE1 GLU A 26 -10.659 -6.482 7.145 1.00 0.00 A ATOM 432 OE2 GLU A 26 -12.712 -6.836 6.592 1.00 0.00 A ATOM 433 C ALA A 27 -6.124 -3.412 1.442 1.00 0.00 A ATOM 434 CA ALA A 27 -7.456 -3.961 0.929 1.00 0.00 A ATOM 435 CB ALA A 27 -7.814 -3.342 -0.427 1.00 0.00 A ATOM 436 HN ALA A 27 -8.957 -2.754 1.886 1.00 0.00 A ATOM 437 HA ALA A 27 -7.397 -5.035 0.840 1.00 0.00 A ATOM 438 HB1 ALA A 27 -8.572 -2.585 -0.289 1.00 0.00 A ATOM 439 HB2 ALA A 27 -6.935 -2.896 -0.866 1.00 0.00 A ATOM 440 HB3 ALA A 27 -8.193 -4.116 -1.084 1.00 0.00 A ATOM 441 N ALA A 27 -8.480 -3.608 1.941 1.00 0.00 A ATOM 442 O ALA A 27 -5.940 -2.222 1.557 1.00 0.00 A ATOM 443 C GLN A 28 -2.912 -3.520 1.258 1.00 0.00 A ATOM 444 CA GLN A 28 -3.917 -3.794 2.368 1.00 0.00 A ATOM 445 CB GLN A 28 -3.349 -4.865 3.299 1.00 0.00 A ATOM 446 CD GLN A 28 -1.721 -4.935 5.195 1.00 0.00 A ATOM 447 CG GLN A 28 -2.953 -4.226 4.630 1.00 0.00 A ATOM 448 HN GLN A 28 -5.389 -5.227 1.738 1.00 0.00 A ATOM 449 HA GLN A 28 -4.085 -2.887 2.931 1.00 0.00 A ATOM 450 HB2 GLN A 28 -4.099 -5.625 3.472 1.00 0.00 A ATOM 451 HB1 GLN A 28 -2.480 -5.315 2.841 1.00 0.00 A ATOM 452 HE21 GLN A 28 -0.774 -3.244 5.626 1.00 0.00 A ATOM 453 HE22 GLN A 28 0.069 -4.666 6.013 1.00 0.00 A ATOM 454 HG2 GLN A 28 -2.727 -3.183 4.474 1.00 0.00 A ATOM 455 HG1 GLN A 28 -3.770 -4.317 5.329 1.00 0.00 A ATOM 456 N GLN A 28 -5.211 -4.271 1.802 1.00 0.00 A ATOM 457 NE2 GLN A 28 -0.726 -4.223 5.649 1.00 0.00 A ATOM 458 O GLN A 28 -3.256 -3.440 0.096 1.00 0.00 A ATOM 459 OE1 GLN A 28 -1.665 -6.149 5.227 1.00 0.00 A ATOM 460 C ILE A 29 0.722 -3.632 1.011 1.00 0.00 A ATOM 461 CA ILE A 29 -0.643 -3.068 0.585 1.00 0.00 A ATOM 462 CB ILE A 29 -0.557 -1.556 0.390 1.00 0.00 A ATOM 463 CD1 ILE A 29 -0.163 -0.160 -1.633 1.00 0.00 A ATOM 464 CG1 ILE A 29 0.423 -1.250 -0.734 1.00 0.00 A ATOM 465 CG2 ILE A 29 -0.083 -0.889 1.681 1.00 0.00 A ATOM 466 HN ILE A 29 -1.415 -3.413 2.561 1.00 0.00 A ATOM 467 HA ILE A 29 -0.940 -3.527 -0.345 1.00 0.00 A ATOM 468 HB ILE A 29 -1.534 -1.175 0.129 1.00 0.00 A ATOM 469 HD11 ILE A 29 -0.365 0.721 -1.044 1.00 0.00 A ATOM 470 HD12 ILE A 29 0.540 0.084 -2.412 1.00 0.00 A ATOM 471 HD13 ILE A 29 -1.082 -0.515 -2.076 1.00 0.00 A ATOM 472 HG12 ILE A 29 1.358 -0.911 -0.312 1.00 0.00 A ATOM 473 HG11 ILE A 29 0.589 -2.143 -1.315 1.00 0.00 A ATOM 474 HG21 ILE A 29 -0.005 -1.629 2.463 1.00 0.00 A ATOM 475 HG22 ILE A 29 0.883 -0.434 1.518 1.00 0.00 A ATOM 476 HG23 ILE A 29 -0.794 -0.129 1.973 1.00 0.00 A ATOM 477 N ILE A 29 -1.668 -3.358 1.615 1.00 0.00 A ATOM 478 O ILE A 29 1.074 -3.645 2.174 1.00 0.00 A ATOM 479 C ILE A 30 3.895 -3.606 0.294 1.00 0.00 A ATOM 480 CA ILE A 30 2.821 -4.698 0.345 1.00 0.00 A ATOM 481 CB ILE A 30 3.125 -5.739 -0.736 1.00 0.00 A ATOM 482 CD1 ILE A 30 2.031 -7.467 -2.167 1.00 0.00 A ATOM 483 CG1 ILE A 30 1.970 -6.738 -0.824 1.00 0.00 A ATOM 484 CG2 ILE A 30 4.420 -6.481 -0.408 1.00 0.00 A ATOM 485 HN ILE A 30 1.155 -4.089 -0.859 1.00 0.00 A ATOM 486 HA ILE A 30 2.819 -5.169 1.316 1.00 0.00 A ATOM 487 HB ILE A 30 3.237 -5.238 -1.686 1.00 0.00 A ATOM 488 HD11 ILE A 30 3.022 -7.871 -2.313 1.00 0.00 A ATOM 489 HD12 ILE A 30 1.310 -8.271 -2.174 1.00 0.00 A ATOM 490 HD13 ILE A 30 1.804 -6.774 -2.964 1.00 0.00 A ATOM 491 HG12 ILE A 30 2.051 -7.454 -0.019 1.00 0.00 A ATOM 492 HG11 ILE A 30 1.032 -6.209 -0.746 1.00 0.00 A ATOM 493 HG21 ILE A 30 5.078 -5.830 0.148 1.00 0.00 A ATOM 494 HG22 ILE A 30 4.194 -7.357 0.183 1.00 0.00 A ATOM 495 HG23 ILE A 30 4.901 -6.780 -1.329 1.00 0.00 A ATOM 496 N ILE A 30 1.479 -4.108 0.058 1.00 0.00 A ATOM 497 O ILE A 30 4.153 -3.030 -0.736 1.00 0.00 A ATOM 498 C VAL A 31 6.945 -2.888 1.043 1.00 0.00 A ATOM 499 CA VAL A 31 5.587 -2.262 1.368 1.00 0.00 A ATOM 500 CB VAL A 31 5.658 -1.574 2.734 1.00 0.00 A ATOM 501 CG1 VAL A 31 5.987 -2.602 3.822 1.00 0.00 A ATOM 502 CG2 VAL A 31 6.753 -0.506 2.703 1.00 0.00 A ATOM 503 HN VAL A 31 4.325 -3.793 2.220 1.00 0.00 A ATOM 504 HA VAL A 31 5.344 -1.530 0.612 1.00 0.00 A ATOM 505 HB VAL A 31 4.707 -1.110 2.952 1.00 0.00 A ATOM 506 HG11 VAL A 31 5.380 -3.483 3.685 1.00 0.00 A ATOM 507 HG12 VAL A 31 7.030 -2.871 3.760 1.00 0.00 A ATOM 508 HG13 VAL A 31 5.784 -2.174 4.793 1.00 0.00 A ATOM 509 HG21 VAL A 31 7.280 -0.559 1.761 1.00 0.00 A ATOM 510 HG22 VAL A 31 6.308 0.471 2.811 1.00 0.00 A ATOM 511 HG23 VAL A 31 7.446 -0.678 3.512 1.00 0.00 A ATOM 512 N VAL A 31 4.533 -3.318 1.390 1.00 0.00 A ATOM 513 O VAL A 31 7.517 -3.595 1.848 1.00 0.00 A ATOM 514 C LEU A 32 9.671 -2.195 -1.194 1.00 0.00 A ATOM 515 CA LEU A 32 8.802 -3.221 -0.466 1.00 0.00 A ATOM 516 CB LEU A 32 8.622 -4.471 -1.337 1.00 0.00 A ATOM 517 CD1 LEU A 32 9.014 -5.002 -3.713 1.00 0.00 A ATOM 518 CD2 LEU A 32 6.717 -4.361 -2.934 1.00 0.00 A ATOM 519 CG LEU A 32 8.218 -4.108 -2.757 1.00 0.00 A ATOM 520 HN LEU A 32 7.008 -2.053 -0.768 1.00 0.00 A ATOM 521 HA LEU A 32 9.301 -3.503 0.449 1.00 0.00 A ATOM 522 HB2 LEU A 32 9.553 -5.005 -1.384 1.00 0.00 A ATOM 523 HB1 LEU A 32 7.865 -5.104 -0.902 1.00 0.00 A ATOM 524 HD11 LEU A 32 9.827 -5.466 -3.175 1.00 0.00 A ATOM 525 HD12 LEU A 32 8.369 -5.769 -4.115 1.00 0.00 A ATOM 526 HD13 LEU A 32 9.415 -4.406 -4.519 1.00 0.00 A ATOM 527 HD21 LEU A 32 6.308 -4.745 -2.013 1.00 0.00 A ATOM 528 HD22 LEU A 32 6.221 -3.437 -3.187 1.00 0.00 A ATOM 529 HD23 LEU A 32 6.562 -5.082 -3.723 1.00 0.00 A ATOM 530 HG LEU A 32 8.444 -3.071 -2.953 1.00 0.00 A ATOM 531 N LEU A 32 7.475 -2.631 -0.126 1.00 0.00 A ATOM 532 O LEU A 32 9.167 -1.304 -1.849 1.00 0.00 A ATOM 533 C PRO A 33 12.186 -1.883 -3.124 1.00 0.00 A ATOM 534 CA PRO A 33 11.963 -1.477 -1.665 1.00 0.00 A ATOM 535 CB PRO A 33 13.226 -1.734 -0.840 1.00 0.00 A ATOM 536 CD PRO A 33 11.547 -3.447 -0.230 1.00 0.00 A ATOM 537 CG PRO A 33 13.053 -3.133 -0.201 1.00 0.00 A ATOM 538 HA PRO A 33 11.671 -0.444 -1.589 1.00 0.00 A ATOM 539 HB2 PRO A 33 14.096 -1.719 -1.481 1.00 0.00 A ATOM 540 HB1 PRO A 33 13.319 -0.992 -0.064 1.00 0.00 A ATOM 541 HD2 PRO A 33 11.371 -4.408 -0.695 1.00 0.00 A ATOM 542 HD1 PRO A 33 11.137 -3.426 0.767 1.00 0.00 A ATOM 543 HG2 PRO A 33 13.599 -3.870 -0.776 1.00 0.00 A ATOM 544 HG1 PRO A 33 13.403 -3.122 0.819 1.00 0.00 A ATOM 545 N PRO A 33 10.964 -2.360 -1.044 1.00 0.00 A ATOM 546 O PRO A 33 13.294 -2.155 -3.540 1.00 0.00 A ATOM 547 C VAL A 34 12.088 -3.627 -5.418 1.00 0.00 A ATOM 548 CA VAL A 34 11.286 -2.323 -5.327 1.00 0.00 A ATOM 549 CB VAL A 34 12.008 -1.205 -6.088 1.00 0.00 A ATOM 550 CG1 VAL A 34 12.174 -1.601 -7.557 1.00 0.00 A ATOM 551 CG2 VAL A 34 11.187 0.084 -5.995 1.00 0.00 A ATOM 552 HN VAL A 34 10.257 -1.711 -3.545 1.00 0.00 A ATOM 553 HA VAL A 34 10.304 -2.477 -5.752 1.00 0.00 A ATOM 554 HB VAL A 34 12.982 -1.041 -5.649 1.00 0.00 A ATOM 555 HG11 VAL A 34 11.860 -2.625 -7.692 1.00 0.00 A ATOM 556 HG12 VAL A 34 11.568 -0.954 -8.175 1.00 0.00 A ATOM 557 HG13 VAL A 34 13.211 -1.501 -7.842 1.00 0.00 A ATOM 558 HG21 VAL A 34 10.861 0.231 -4.976 1.00 0.00 A ATOM 559 HG22 VAL A 34 11.797 0.922 -6.302 1.00 0.00 A ATOM 560 HG23 VAL A 34 10.326 0.011 -6.642 1.00 0.00 A ATOM 561 N VAL A 34 11.140 -1.931 -3.900 1.00 0.00 A ATOM 562 O VAL A 34 11.535 -4.708 -5.363 1.00 0.00 A ATOM 563 C GLY A 35 13.568 -5.742 -6.652 1.00 0.00 A ATOM 564 CA GLY A 35 14.209 -4.777 -5.653 1.00 0.00 A ATOM 565 HN GLY A 35 13.815 -2.663 -5.601 1.00 0.00 A ATOM 566 HA2 GLY A 35 15.205 -4.520 -5.985 1.00 0.00 A ATOM 567 HA1 GLY A 35 14.263 -5.250 -4.683 1.00 0.00 A ATOM 568 N GLY A 35 13.384 -3.539 -5.558 1.00 0.00 A ATOM 569 O GLY A 35 12.593 -5.421 -7.303 1.00 0.00 A ATOM 570 C THR A 36 12.245 -8.498 -7.131 1.00 0.00 A ATOM 571 CA THR A 36 13.522 -7.906 -7.735 1.00 0.00 A ATOM 572 CB THR A 36 14.533 -9.027 -7.999 1.00 0.00 A ATOM 573 CG2 THR A 36 14.769 -9.165 -9.503 1.00 0.00 A ATOM 574 HN THR A 36 14.891 -7.164 -6.246 1.00 0.00 A ATOM 575 HA THR A 36 13.284 -7.408 -8.663 1.00 0.00 A ATOM 576 HB THR A 36 14.148 -9.959 -7.613 1.00 0.00 A ATOM 577 HG1 THR A 36 16.466 -9.166 -7.830 1.00 0.00 A ATOM 578 HG21 THR A 36 15.039 -8.204 -9.915 1.00 0.00 A ATOM 579 HG22 THR A 36 15.569 -9.869 -9.679 1.00 0.00 A ATOM 580 HG23 THR A 36 13.867 -9.520 -9.978 1.00 0.00 A ATOM 581 N THR A 36 14.106 -6.923 -6.779 1.00 0.00 A ATOM 582 O THR A 36 11.724 -8.000 -6.153 1.00 0.00 A ATOM 583 OG1 THR A 36 15.761 -8.719 -7.355 1.00 0.00 A ATOM 584 C ILE A 37 10.830 -11.550 -6.573 1.00 0.00 A ATOM 585 CA ILE A 37 10.496 -10.174 -7.155 1.00 0.00 A ATOM 586 CB ILE A 37 9.466 -10.330 -8.277 1.00 0.00 A ATOM 587 CD1 ILE A 37 9.861 -8.276 -9.642 1.00 0.00 A ATOM 588 CG1 ILE A 37 8.913 -8.953 -8.651 1.00 0.00 A ATOM 589 CG2 ILE A 37 8.322 -11.226 -7.801 1.00 0.00 A ATOM 590 HN ILE A 37 12.172 -9.944 -8.490 1.00 0.00 A ATOM 591 HA ILE A 37 10.090 -9.540 -6.376 1.00 0.00 A ATOM 592 HB ILE A 37 9.939 -10.777 -9.139 1.00 0.00 A ATOM 593 HD11 ILE A 37 10.269 -9.017 -10.313 1.00 0.00 A ATOM 594 HD12 ILE A 37 9.319 -7.534 -10.209 1.00 0.00 A ATOM 595 HD13 ILE A 37 10.664 -7.799 -9.101 1.00 0.00 A ATOM 596 HG12 ILE A 37 7.938 -9.068 -9.105 1.00 0.00 A ATOM 597 HG11 ILE A 37 8.828 -8.345 -7.763 1.00 0.00 A ATOM 598 HG21 ILE A 37 8.241 -11.166 -6.726 1.00 0.00 A ATOM 599 HG22 ILE A 37 7.397 -10.897 -8.251 1.00 0.00 A ATOM 600 HG23 ILE A 37 8.521 -12.247 -8.091 1.00 0.00 A ATOM 601 N ILE A 37 11.737 -9.555 -7.702 1.00 0.00 A ATOM 602 O ILE A 37 10.380 -12.568 -7.061 1.00 0.00 A ATOM 603 C VAL A 38 12.663 -13.786 -5.961 1.00 0.00 A ATOM 604 CA VAL A 38 11.978 -12.897 -4.919 1.00 0.00 A ATOM 605 CB VAL A 38 10.709 -13.583 -4.413 1.00 0.00 A ATOM 606 CG1 VAL A 38 11.038 -15.012 -3.975 1.00 0.00 A ATOM 607 CG2 VAL A 38 10.152 -12.800 -3.222 1.00 0.00 A ATOM 608 HN VAL A 38 11.967 -10.756 -5.155 1.00 0.00 A ATOM 609 HA VAL A 38 12.650 -12.731 -4.091 1.00 0.00 A ATOM 610 HB VAL A 38 9.974 -13.610 -5.204 1.00 0.00 A ATOM 611 HG11 VAL A 38 11.875 -14.995 -3.293 1.00 0.00 A ATOM 612 HG12 VAL A 38 10.180 -15.443 -3.481 1.00 0.00 A ATOM 613 HG13 VAL A 38 11.291 -15.605 -4.841 1.00 0.00 A ATOM 614 HG21 VAL A 38 10.795 -11.957 -3.015 1.00 0.00 A ATOM 615 HG22 VAL A 38 9.160 -12.446 -3.457 1.00 0.00 A ATOM 616 HG23 VAL A 38 10.111 -13.442 -2.355 1.00 0.00 A ATOM 617 N VAL A 38 11.616 -11.588 -5.533 1.00 0.00 A ATOM 618 O VAL A 38 12.045 -14.645 -6.559 1.00 0.00 A ATOM 619 C THR A 39 13.806 -14.642 -8.410 1.00 0.00 A ATOM 620 CA THR A 39 14.681 -14.405 -7.176 1.00 0.00 A ATOM 621 CB THR A 39 15.075 -15.752 -6.554 1.00 0.00 A ATOM 622 CG2 THR A 39 13.885 -16.354 -5.804 1.00 0.00 A ATOM 623 HN THR A 39 14.407 -12.881 -5.679 1.00 0.00 A ATOM 624 HA THR A 39 15.575 -13.877 -7.473 1.00 0.00 A ATOM 625 HB THR A 39 15.890 -15.602 -5.862 1.00 0.00 A ATOM 626 HG1 THR A 39 15.955 -16.133 -8.244 1.00 0.00 A ATOM 627 HG21 THR A 39 13.052 -16.470 -6.481 1.00 0.00 A ATOM 628 HG22 THR A 39 14.162 -17.320 -5.407 1.00 0.00 A ATOM 629 HG23 THR A 39 13.602 -15.701 -4.992 1.00 0.00 A ATOM 630 N THR A 39 13.936 -13.582 -6.177 1.00 0.00 A ATOM 631 O THR A 39 14.030 -15.628 -9.092 1.00 0.00 A ATOM 632 OG1 THR A 39 15.485 -16.643 -7.581 1.00 0.00 A TER ATOM 633 C GLU B 41 -10.465 -11.904 -7.872 1.00 0.00 B ATOM 634 CA GLU B 41 -9.354 -12.432 -8.784 1.00 0.00 B ATOM 635 CB GLU B 41 -8.184 -11.447 -8.792 1.00 0.00 B ATOM 636 CD GLU B 41 -5.703 -11.746 -8.799 1.00 0.00 B ATOM 637 CG GLU B 41 -6.997 -12.060 -8.045 1.00 0.00 B ATOM 638 HT1 GLU B 41 -10.648 -11.908 -10.331 1.00 0.00 B ATOM 639 HT2 GLU B 41 -9.117 -12.420 -10.854 1.00 0.00 B ATOM 640 HT3 GLU B 41 -10.246 -13.558 -10.292 1.00 0.00 B ATOM 641 HA GLU B 41 -9.014 -13.390 -8.418 1.00 0.00 B ATOM 642 HB2 GLU B 41 -7.899 -11.234 -9.812 1.00 0.00 B ATOM 643 HB1 GLU B 41 -8.481 -10.532 -8.302 1.00 0.00 B ATOM 644 HG2 GLU B 41 -6.946 -11.645 -7.049 1.00 0.00 B ATOM 645 HG1 GLU B 41 -7.125 -13.130 -7.983 1.00 0.00 B ATOM 646 N GLU B 41 -9.881 -12.591 -10.170 1.00 0.00 B ATOM 647 O GLU B 41 -11.627 -11.916 -8.224 1.00 0.00 B ATOM 648 OE1 GLU B 41 -5.758 -10.958 -9.729 1.00 0.00 B ATOM 649 OE2 GLU B 41 -4.680 -12.298 -8.432 1.00 0.00 B ATOM 650 C TYR B 42 -10.674 -9.626 -5.121 1.00 0.00 B ATOM 651 CA TYR B 42 -11.157 -10.929 -5.763 1.00 0.00 B ATOM 652 CB TYR B 42 -11.412 -11.973 -4.674 1.00 0.00 B ATOM 653 CD1 TYR B 42 -8.995 -12.544 -4.235 1.00 0.00 B ATOM 654 CD2 TYR B 42 -10.325 -11.637 -2.424 1.00 0.00 B ATOM 655 CE1 TYR B 42 -7.888 -12.620 -3.384 1.00 0.00 B ATOM 656 CE2 TYR B 42 -9.218 -11.713 -1.573 1.00 0.00 B ATOM 657 CG TYR B 42 -10.215 -12.053 -3.756 1.00 0.00 B ATOM 658 CZ TYR B 42 -7.999 -12.205 -2.053 1.00 0.00 B ATOM 659 HN TYR B 42 -9.179 -11.452 -6.428 1.00 0.00 B ATOM 660 HA TYR B 42 -12.072 -10.745 -6.306 1.00 0.00 B ATOM 661 HB2 TYR B 42 -12.285 -11.693 -4.104 1.00 0.00 B ATOM 662 HB1 TYR B 42 -11.574 -12.935 -5.134 1.00 0.00 B ATOM 663 HD1 TYR B 42 -8.907 -12.866 -5.260 1.00 0.00 B ATOM 664 HD2 TYR B 42 -11.265 -11.258 -2.052 1.00 0.00 B ATOM 665 HE1 TYR B 42 -6.947 -12.997 -3.755 1.00 0.00 B ATOM 666 HE2 TYR B 42 -9.305 -11.392 -0.547 1.00 0.00 B ATOM 667 HH TYR B 42 -6.205 -11.743 -1.592 1.00 0.00 B ATOM 668 N TYR B 42 -10.119 -11.448 -6.697 1.00 0.00 B ATOM 669 O TYR B 42 -9.947 -8.858 -5.719 1.00 0.00 B ATOM 670 OH TYR B 42 -6.906 -12.280 -1.214 1.00 0.00 B ATOM 671 C ARG B 43 -9.333 -8.378 -2.477 1.00 0.00 B ATOM 672 CA ARG B 43 -10.642 -8.121 -3.219 1.00 0.00 B ATOM 673 CB ARG B 43 -11.721 -7.686 -2.220 1.00 0.00 B ATOM 674 CD ARG B 43 -13.097 -8.742 -0.419 1.00 0.00 B ATOM 675 CG ARG B 43 -11.682 -8.589 -0.981 1.00 0.00 B ATOM 676 CZ ARG B 43 -15.121 -9.623 -1.419 1.00 0.00 B ATOM 677 HN ARG B 43 -11.661 -10.004 -3.440 1.00 0.00 B ATOM 678 HA ARG B 43 -10.491 -7.336 -3.947 1.00 0.00 B ATOM 679 HB2 ARG B 43 -11.544 -6.663 -1.925 1.00 0.00 B ATOM 680 HB1 ARG B 43 -12.691 -7.763 -2.687 1.00 0.00 B ATOM 681 HD2 ARG B 43 -13.043 -9.058 0.612 1.00 0.00 B ATOM 682 HD1 ARG B 43 -13.611 -7.794 -0.479 1.00 0.00 B ATOM 683 HE ARG B 43 -13.364 -10.534 -1.584 1.00 0.00 B ATOM 684 HG2 ARG B 43 -11.295 -9.560 -1.256 1.00 0.00 B ATOM 685 HG1 ARG B 43 -11.041 -8.146 -0.229 1.00 0.00 B ATOM 686 HH11 ARG B 43 -15.529 -9.147 0.481 1.00 0.00 B ATOM 687 HH12 ARG B 43 -16.890 -9.190 -0.590 1.00 0.00 B ATOM 688 HH21 ARG B 43 -15.012 -10.069 -3.368 1.00 0.00 B ATOM 689 HH22 ARG B 43 -16.597 -9.708 -2.769 1.00 0.00 B ATOM 690 N ARG B 43 -11.074 -9.372 -3.904 1.00 0.00 B ATOM 691 NE ARG B 43 -13.839 -9.761 -1.214 1.00 0.00 B ATOM 692 NH1 ARG B 43 -15.908 -9.294 -0.433 1.00 0.00 B ATOM 693 NH2 ARG B 43 -15.615 -9.815 -2.612 1.00 0.00 B ATOM 694 O ARG B 43 -9.212 -8.087 -1.304 1.00 0.00 B ATOM 695 C ILE B 44 -6.708 -7.986 -1.589 1.00 0.00 B ATOM 696 CA ILE B 44 -7.054 -9.181 -2.464 1.00 0.00 B ATOM 697 CB ILE B 44 -5.940 -9.391 -3.484 1.00 0.00 B ATOM 698 CD1 ILE B 44 -3.919 -10.833 -3.199 1.00 0.00 B ATOM 699 CG1 ILE B 44 -4.619 -9.557 -2.729 1.00 0.00 B ATOM 700 CG2 ILE B 44 -5.856 -8.175 -4.411 1.00 0.00 B ATOM 701 HN ILE B 44 -8.462 -9.146 -4.095 1.00 0.00 B ATOM 702 HA ILE B 44 -7.146 -10.060 -1.845 1.00 0.00 B ATOM 703 HB ILE B 44 -6.142 -10.278 -4.065 1.00 0.00 B ATOM 704 HD11 ILE B 44 -4.483 -11.276 -4.006 1.00 0.00 B ATOM 705 HD12 ILE B 44 -2.925 -10.591 -3.545 1.00 0.00 B ATOM 706 HD13 ILE B 44 -3.855 -11.531 -2.378 1.00 0.00 B ATOM 707 HG12 ILE B 44 -3.985 -8.704 -2.918 1.00 0.00 B ATOM 708 HG11 ILE B 44 -4.821 -9.628 -1.667 1.00 0.00 B ATOM 709 HG21 ILE B 44 -6.851 -7.883 -4.714 1.00 0.00 B ATOM 710 HG22 ILE B 44 -5.384 -7.356 -3.889 1.00 0.00 B ATOM 711 HG23 ILE B 44 -5.274 -8.428 -5.285 1.00 0.00 B ATOM 712 N ILE B 44 -8.349 -8.918 -3.149 1.00 0.00 B ATOM 713 O ILE B 44 -7.016 -6.857 -1.915 1.00 0.00 B ATOM 714 C ASP B 45 -4.245 -6.826 0.387 1.00 0.00 B ATOM 715 CA ASP B 45 -5.757 -7.093 0.424 1.00 0.00 B ATOM 716 CB ASP B 45 -6.244 -7.441 1.838 1.00 0.00 B ATOM 717 CG ASP B 45 -5.185 -8.257 2.586 1.00 0.00 B ATOM 718 HN ASP B 45 -5.867 -9.139 -0.217 1.00 0.00 B ATOM 719 HA ASP B 45 -6.272 -6.213 0.079 1.00 0.00 B ATOM 720 HB2 ASP B 45 -6.457 -6.534 2.385 1.00 0.00 B ATOM 721 HB1 ASP B 45 -7.150 -8.026 1.756 1.00 0.00 B ATOM 722 N ASP B 45 -6.092 -8.221 -0.474 1.00 0.00 B ATOM 723 O ASP B 45 -3.603 -6.648 1.403 1.00 0.00 B ATOM 724 OD1 ASP B 45 -4.629 -9.163 1.986 1.00 0.00 B ATOM 725 OD2 ASP B 45 -4.949 -7.962 3.746 1.00 0.00 B ATOM 726 C ARG B 46 -1.945 -5.800 -2.246 1.00 0.00 B ATOM 727 CA ARG B 46 -2.218 -6.513 -0.919 1.00 0.00 B ATOM 728 CB ARG B 46 -1.449 -7.831 -0.881 1.00 0.00 B ATOM 729 CD ARG B 46 0.006 -9.289 0.530 1.00 0.00 B ATOM 730 CG ARG B 46 -0.699 -7.935 0.445 1.00 0.00 B ATOM 731 CZ ARG B 46 1.660 -10.254 2.020 1.00 0.00 B ATOM 732 HN ARG B 46 -4.221 -6.916 -1.597 1.00 0.00 B ATOM 733 HA ARG B 46 -1.894 -5.882 -0.099 1.00 0.00 B ATOM 734 HB2 ARG B 46 -2.140 -8.656 -0.973 1.00 0.00 B ATOM 735 HB1 ARG B 46 -0.741 -7.860 -1.696 1.00 0.00 B ATOM 736 HD2 ARG B 46 -0.720 -10.080 0.406 1.00 0.00 B ATOM 737 HD1 ARG B 46 0.750 -9.358 -0.250 1.00 0.00 B ATOM 738 HE ARG B 46 0.354 -8.884 2.617 1.00 0.00 B ATOM 739 HG2 ARG B 46 0.031 -7.140 0.505 1.00 0.00 B ATOM 740 HG1 ARG B 46 -1.398 -7.843 1.262 1.00 0.00 B ATOM 741 HH11 ARG B 46 2.847 -9.334 0.696 1.00 0.00 B ATOM 742 HH12 ARG B 46 3.524 -10.732 1.463 1.00 0.00 B ATOM 743 HH21 ARG B 46 0.709 -11.368 3.385 1.00 0.00 B ATOM 744 HH22 ARG B 46 2.314 -11.883 2.986 1.00 0.00 B ATOM 745 N ARG B 46 -3.679 -6.782 -0.792 1.00 0.00 B ATOM 746 NE ARG B 46 0.666 -9.422 1.861 1.00 0.00 B ATOM 747 NH1 ARG B 46 2.763 -10.094 1.340 1.00 0.00 B ATOM 748 NH2 ARG B 46 1.552 -11.246 2.863 1.00 0.00 B ATOM 749 O ARG B 46 -2.649 -5.984 -3.219 1.00 0.00 B ATOM 750 C VAL B 47 0.895 -3.954 -3.617 1.00 0.00 B ATOM 751 CA VAL B 47 -0.607 -4.246 -3.548 1.00 0.00 B ATOM 752 CB VAL B 47 -1.377 -2.933 -3.568 1.00 0.00 B ATOM 753 CG1 VAL B 47 -0.943 -2.121 -4.783 1.00 0.00 B ATOM 754 CG2 VAL B 47 -2.873 -3.226 -3.661 1.00 0.00 B ATOM 755 HN VAL B 47 -0.379 -4.852 -1.491 1.00 0.00 B ATOM 756 HA VAL B 47 -0.896 -4.838 -4.401 1.00 0.00 B ATOM 757 HB VAL B 47 -1.171 -2.376 -2.665 1.00 0.00 B ATOM 758 HG11 VAL B 47 -0.829 -2.777 -5.632 1.00 0.00 B ATOM 759 HG12 VAL B 47 -1.693 -1.380 -5.000 1.00 0.00 B ATOM 760 HG13 VAL B 47 -0.003 -1.636 -4.573 1.00 0.00 B ATOM 761 HG21 VAL B 47 -3.071 -3.806 -4.551 1.00 0.00 B ATOM 762 HG22 VAL B 47 -3.184 -3.784 -2.791 1.00 0.00 B ATOM 763 HG23 VAL B 47 -3.420 -2.296 -3.708 1.00 0.00 B ATOM 764 N VAL B 47 -0.929 -4.983 -2.289 1.00 0.00 B ATOM 765 O VAL B 47 1.463 -3.389 -2.712 1.00 0.00 B ATOM 766 C ARG B 48 3.310 -2.587 -4.535 1.00 0.00 B ATOM 767 CA ARG B 48 3.014 -4.064 -4.780 1.00 0.00 B ATOM 768 CB ARG B 48 3.524 -4.434 -6.169 1.00 0.00 B ATOM 769 CD ARG B 48 4.521 -6.509 -5.185 1.00 0.00 B ATOM 770 CG ARG B 48 3.611 -5.956 -6.286 1.00 0.00 B ATOM 771 CZ ARG B 48 5.780 -8.540 -4.788 1.00 0.00 B ATOM 772 HN ARG B 48 1.078 -4.784 -5.413 1.00 0.00 B ATOM 773 HA ARG B 48 3.532 -4.658 -4.041 1.00 0.00 B ATOM 774 HB2 ARG B 48 2.844 -4.049 -6.915 1.00 0.00 B ATOM 775 HB1 ARG B 48 4.506 -4.000 -6.319 1.00 0.00 B ATOM 776 HD2 ARG B 48 5.397 -5.883 -5.091 1.00 0.00 B ATOM 777 HD1 ARG B 48 3.987 -6.523 -4.244 1.00 0.00 B ATOM 778 HE ARG B 48 4.572 -8.321 -6.346 1.00 0.00 B ATOM 779 HG2 ARG B 48 2.623 -6.381 -6.183 1.00 0.00 B ATOM 780 HG1 ARG B 48 4.017 -6.220 -7.251 1.00 0.00 B ATOM 781 HH11 ARG B 48 4.365 -9.328 -3.611 1.00 0.00 B ATOM 782 HH12 ARG B 48 5.995 -9.759 -3.214 1.00 0.00 B ATOM 783 HH21 ARG B 48 7.392 -7.909 -5.794 1.00 0.00 B ATOM 784 HH22 ARG B 48 7.710 -8.958 -4.453 1.00 0.00 B ATOM 785 N ARG B 48 1.547 -4.329 -4.682 1.00 0.00 B ATOM 786 NE ARG B 48 4.935 -7.895 -5.542 1.00 0.00 B ATOM 787 NH1 ARG B 48 5.346 -9.266 -3.794 1.00 0.00 B ATOM 788 NH2 ARG B 48 7.060 -8.463 -5.031 1.00 0.00 B ATOM 789 O ARG B 48 3.396 -1.802 -5.459 1.00 0.00 B ATOM 790 C LEU B 49 5.343 -0.632 -3.032 1.00 0.00 B ATOM 791 CA LEU B 49 3.827 -0.783 -3.029 1.00 0.00 B ATOM 792 CB LEU B 49 3.262 -0.341 -1.678 1.00 0.00 B ATOM 793 CD1 LEU B 49 3.968 1.948 -2.429 1.00 0.00 B ATOM 794 CD2 LEU B 49 3.121 1.591 -0.097 1.00 0.00 B ATOM 795 CG LEU B 49 3.926 0.971 -1.245 1.00 0.00 B ATOM 796 HN LEU B 49 3.451 -2.851 -2.581 1.00 0.00 B ATOM 797 HA LEU B 49 3.409 -0.165 -3.811 1.00 0.00 B ATOM 798 HB2 LEU B 49 2.203 -0.187 -1.773 1.00 0.00 B ATOM 799 HB1 LEU B 49 3.452 -1.099 -0.937 1.00 0.00 B ATOM 800 HD11 LEU B 49 2.974 2.066 -2.834 1.00 0.00 B ATOM 801 HD12 LEU B 49 4.335 2.906 -2.092 1.00 0.00 B ATOM 802 HD13 LEU B 49 4.626 1.562 -3.199 1.00 0.00 B ATOM 803 HD21 LEU B 49 2.237 0.997 0.088 1.00 0.00 B ATOM 804 HD22 LEU B 49 3.730 1.617 0.795 1.00 0.00 B ATOM 805 HD23 LEU B 49 2.830 2.596 -0.363 1.00 0.00 B ATOM 806 HG LEU B 49 4.934 0.770 -0.912 1.00 0.00 B ATOM 807 N LEU B 49 3.500 -2.204 -3.307 1.00 0.00 B ATOM 808 O LEU B 49 6.003 -0.718 -2.010 1.00 0.00 B ATOM 809 C PHE B 50 7.715 1.143 -3.725 1.00 0.00 B ATOM 810 CA PHE B 50 7.350 -0.221 -4.315 1.00 0.00 B ATOM 811 CB PHE B 50 7.694 -0.245 -5.803 1.00 0.00 B ATOM 812 CD1 PHE B 50 7.531 -2.751 -5.485 1.00 0.00 B ATOM 813 CD2 PHE B 50 8.323 -1.880 -7.601 1.00 0.00 B ATOM 814 CE1 PHE B 50 7.656 -4.054 -5.979 1.00 0.00 B ATOM 815 CE2 PHE B 50 8.457 -3.182 -8.090 1.00 0.00 B ATOM 816 CG PHE B 50 7.865 -1.662 -6.298 1.00 0.00 B ATOM 817 CZ PHE B 50 8.121 -4.270 -7.280 1.00 0.00 B ATOM 818 HN PHE B 50 5.319 -0.334 -4.982 1.00 0.00 B ATOM 819 HA PHE B 50 7.875 -1.008 -3.795 1.00 0.00 B ATOM 820 HB2 PHE B 50 6.876 0.208 -6.348 1.00 0.00 B ATOM 821 HB1 PHE B 50 8.601 0.315 -5.976 1.00 0.00 B ATOM 822 HD1 PHE B 50 7.186 -2.590 -4.475 1.00 0.00 B ATOM 823 HD2 PHE B 50 8.585 -1.040 -8.227 1.00 0.00 B ATOM 824 HE1 PHE B 50 7.395 -4.893 -5.357 1.00 0.00 B ATOM 825 HE2 PHE B 50 8.815 -3.347 -9.095 1.00 0.00 B ATOM 826 HZ PHE B 50 8.217 -5.276 -7.659 1.00 0.00 B ATOM 827 N PHE B 50 5.887 -0.401 -4.186 1.00 0.00 B ATOM 828 O PHE B 50 6.934 2.072 -3.778 1.00 0.00 B ATOM 829 C VAL B 51 10.531 3.118 -3.225 1.00 0.00 B ATOM 830 CA VAL B 51 9.248 2.606 -2.579 1.00 0.00 B ATOM 831 CB VAL B 51 9.460 2.474 -1.072 1.00 0.00 B ATOM 832 CG1 VAL B 51 8.161 2.015 -0.408 1.00 0.00 B ATOM 833 CG2 VAL B 51 10.561 1.448 -0.805 1.00 0.00 B ATOM 834 HN VAL B 51 9.507 0.532 -3.117 1.00 0.00 B ATOM 835 HA VAL B 51 8.453 3.309 -2.767 1.00 0.00 B ATOM 836 HB VAL B 51 9.752 3.434 -0.666 1.00 0.00 B ATOM 837 HG11 VAL B 51 7.348 2.094 -1.115 1.00 0.00 B ATOM 838 HG12 VAL B 51 8.262 0.988 -0.090 1.00 0.00 B ATOM 839 HG13 VAL B 51 7.955 2.640 0.449 1.00 0.00 B ATOM 840 HG21 VAL B 51 11.198 1.371 -1.674 1.00 0.00 B ATOM 841 HG22 VAL B 51 11.149 1.763 0.045 1.00 0.00 B ATOM 842 HG23 VAL B 51 10.115 0.486 -0.599 1.00 0.00 B ATOM 843 N VAL B 51 8.881 1.285 -3.160 1.00 0.00 B ATOM 844 O VAL B 51 11.238 2.393 -3.895 1.00 0.00 B ATOM 845 C ASP B 52 13.206 4.842 -2.605 1.00 0.00 B ATOM 846 CA ASP B 52 12.067 4.938 -3.619 1.00 0.00 B ATOM 847 CB ASP B 52 11.813 6.407 -4.013 1.00 0.00 B ATOM 848 CG ASP B 52 12.069 7.358 -2.833 1.00 0.00 B ATOM 849 HN ASP B 52 10.246 4.930 -2.479 1.00 0.00 B ATOM 850 HA ASP B 52 12.329 4.373 -4.501 1.00 0.00 B ATOM 851 HB2 ASP B 52 12.466 6.675 -4.832 1.00 0.00 B ATOM 852 HB1 ASP B 52 10.788 6.512 -4.326 1.00 0.00 B ATOM 853 N ASP B 52 10.833 4.368 -3.024 1.00 0.00 B ATOM 854 O ASP B 52 13.229 3.973 -1.757 1.00 0.00 B ATOM 855 OD1 ASP B 52 12.053 6.900 -1.707 1.00 0.00 B ATOM 856 OD2 ASP B 52 12.281 8.534 -3.085 1.00 0.00 B ATOM 857 C LYS B 53 14.775 6.271 -0.385 1.00 0.00 B ATOM 858 CA LYS B 53 15.269 5.734 -1.732 1.00 0.00 B ATOM 859 CB LYS B 53 16.345 6.652 -2.297 1.00 0.00 B ATOM 860 CD LYS B 53 17.652 5.322 -3.965 1.00 0.00 B ATOM 861 CE LYS B 53 17.106 4.098 -4.703 1.00 0.00 B ATOM 862 CG LYS B 53 16.536 6.357 -3.790 1.00 0.00 B ATOM 863 HN LYS B 53 14.094 6.437 -3.366 1.00 0.00 B ATOM 864 HA LYS B 53 15.658 4.733 -1.617 1.00 0.00 B ATOM 865 HB2 LYS B 53 16.027 7.676 -2.174 1.00 0.00 B ATOM 866 HB1 LYS B 53 17.274 6.491 -1.773 1.00 0.00 B ATOM 867 HD2 LYS B 53 18.460 5.756 -4.535 1.00 0.00 B ATOM 868 HD1 LYS B 53 18.016 5.020 -2.995 1.00 0.00 B ATOM 869 HE2 LYS B 53 17.582 3.206 -4.323 1.00 0.00 B ATOM 870 HE1 LYS B 53 16.039 4.030 -4.548 1.00 0.00 B ATOM 871 HG2 LYS B 53 15.612 5.973 -4.211 1.00 0.00 B ATOM 872 HG1 LYS B 53 16.808 7.266 -4.302 1.00 0.00 B ATOM 873 HZ1 LYS B 53 16.948 5.099 -6.521 1.00 0.00 B ATOM 874 HZ2 LYS B 53 18.417 4.273 -6.311 1.00 0.00 B ATOM 875 HZ3 LYS B 53 17.001 3.408 -6.665 1.00 0.00 B ATOM 876 N LYS B 53 14.139 5.739 -2.681 1.00 0.00 B ATOM 877 NZ LYS B 53 17.390 4.229 -6.160 1.00 0.00 B ATOM 878 O LYS B 53 15.037 5.707 0.659 1.00 0.00 B ATOM 879 C LEU B 54 12.041 7.594 1.001 1.00 0.00 B ATOM 880 CA LEU B 54 13.522 7.955 0.846 1.00 0.00 B ATOM 881 CB LEU B 54 13.650 9.473 0.771 1.00 0.00 B ATOM 882 CD1 LEU B 54 14.504 9.781 3.101 1.00 0.00 B ATOM 883 CD2 LEU B 54 16.066 9.081 1.281 1.00 0.00 B ATOM 884 CG LEU B 54 14.840 9.934 1.616 1.00 0.00 B ATOM 885 HN LEU B 54 13.861 7.791 -1.272 1.00 0.00 B ATOM 886 HA LEU B 54 14.080 7.584 1.692 1.00 0.00 B ATOM 887 HB2 LEU B 54 13.800 9.765 -0.259 1.00 0.00 B ATOM 888 HB1 LEU B 54 12.745 9.927 1.144 1.00 0.00 B ATOM 889 HD11 LEU B 54 13.502 10.140 3.282 1.00 0.00 B ATOM 890 HD12 LEU B 54 14.570 8.740 3.379 1.00 0.00 B ATOM 891 HD13 LEU B 54 15.205 10.356 3.689 1.00 0.00 B ATOM 892 HD21 LEU B 54 16.004 8.748 0.256 1.00 0.00 B ATOM 893 HD22 LEU B 54 16.961 9.669 1.415 1.00 0.00 B ATOM 894 HD23 LEU B 54 16.097 8.223 1.937 1.00 0.00 B ATOM 895 HG LEU B 54 15.052 10.972 1.402 1.00 0.00 B ATOM 896 N LEU B 54 14.054 7.360 -0.413 1.00 0.00 B ATOM 897 O LEU B 54 11.245 8.391 1.459 1.00 0.00 B ATOM 898 C ASP B 55 9.341 7.053 0.045 1.00 0.00 B ATOM 899 CA ASP B 55 10.227 6.002 0.723 1.00 0.00 B ATOM 900 CB ASP B 55 9.807 5.845 2.196 1.00 0.00 B ATOM 901 CG ASP B 55 10.984 6.140 3.133 1.00 0.00 B ATOM 902 HN ASP B 55 12.319 5.788 0.234 1.00 0.00 B ATOM 903 HA ASP B 55 10.094 5.056 0.217 1.00 0.00 B ATOM 904 HB2 ASP B 55 9.001 6.533 2.412 1.00 0.00 B ATOM 905 HB1 ASP B 55 9.466 4.831 2.362 1.00 0.00 B ATOM 906 N ASP B 55 11.662 6.409 0.612 1.00 0.00 B ATOM 907 O ASP B 55 8.567 7.739 0.683 1.00 0.00 B ATOM 908 OD1 ASP B 55 12.035 5.554 2.934 1.00 0.00 B ATOM 909 OD2 ASP B 55 10.810 6.945 4.033 1.00 0.00 B ATOM 910 C ASN B 56 7.752 7.412 -3.009 1.00 0.00 B ATOM 911 CA ASN B 56 8.611 8.157 -1.997 1.00 0.00 B ATOM 912 CB ASN B 56 9.513 9.155 -2.723 1.00 0.00 B ATOM 913 CG ASN B 56 8.658 10.091 -3.581 1.00 0.00 B ATOM 914 HN ASN B 56 10.069 6.599 -1.736 1.00 0.00 B ATOM 915 HA ASN B 56 7.966 8.678 -1.311 1.00 0.00 B ATOM 916 HB2 ASN B 56 10.066 9.736 -1.997 1.00 0.00 B ATOM 917 HB1 ASN B 56 10.201 8.619 -3.358 1.00 0.00 B ATOM 918 HD21 ASN B 56 10.072 10.356 -4.951 1.00 0.00 B ATOM 919 HD22 ASN B 56 8.619 11.185 -5.239 1.00 0.00 B ATOM 920 N ASN B 56 9.445 7.169 -1.251 1.00 0.00 B ATOM 921 ND2 ASN B 56 9.158 10.585 -4.682 1.00 0.00 B ATOM 922 O ASN B 56 8.121 7.248 -4.153 1.00 0.00 B ATOM 923 OD1 ASN B 56 7.526 10.375 -3.248 1.00 0.00 B ATOM 924 C ILE B 57 5.768 6.660 -4.900 1.00 0.00 B ATOM 925 CA ILE B 57 5.683 6.184 -3.451 1.00 0.00 B ATOM 926 CB ILE B 57 4.246 6.351 -2.954 1.00 0.00 B ATOM 927 CD1 ILE B 57 2.777 6.094 -0.941 1.00 0.00 B ATOM 928 CG1 ILE B 57 4.220 6.215 -1.427 1.00 0.00 B ATOM 929 CG2 ILE B 57 3.371 5.263 -3.584 1.00 0.00 B ATOM 930 HN ILE B 57 6.383 7.099 -1.633 1.00 0.00 B ATOM 931 HA ILE B 57 5.946 5.137 -3.412 1.00 0.00 B ATOM 932 HB ILE B 57 3.870 7.325 -3.245 1.00 0.00 B ATOM 933 HD11 ILE B 57 2.294 5.270 -1.446 1.00 0.00 B ATOM 934 HD12 ILE B 57 2.771 5.917 0.124 1.00 0.00 B ATOM 935 HD13 ILE B 57 2.249 7.009 -1.157 1.00 0.00 B ATOM 936 HG12 ILE B 57 4.773 5.334 -1.136 1.00 0.00 B ATOM 937 HG11 ILE B 57 4.673 7.086 -0.980 1.00 0.00 B ATOM 938 HG21 ILE B 57 3.993 4.582 -4.146 1.00 0.00 B ATOM 939 HG22 ILE B 57 2.853 4.719 -2.808 1.00 0.00 B ATOM 940 HG23 ILE B 57 2.650 5.720 -4.245 1.00 0.00 B ATOM 941 N ILE B 57 6.617 6.951 -2.568 1.00 0.00 B ATOM 942 O ILE B 57 5.008 7.503 -5.341 1.00 0.00 B ATOM 943 C ALA B 58 5.901 5.577 -7.914 1.00 0.00 B ATOM 944 CA ALA B 58 6.811 6.486 -7.078 1.00 0.00 B ATOM 945 CB ALA B 58 8.265 6.311 -7.520 1.00 0.00 B ATOM 946 HN ALA B 58 7.265 5.422 -5.262 1.00 0.00 B ATOM 947 HA ALA B 58 6.511 7.516 -7.208 1.00 0.00 B ATOM 948 HB1 ALA B 58 8.920 6.498 -6.681 1.00 0.00 B ATOM 949 HB2 ALA B 58 8.415 5.303 -7.876 1.00 0.00 B ATOM 950 HB3 ALA B 58 8.487 7.010 -8.313 1.00 0.00 B ATOM 951 N ALA B 58 6.676 6.104 -5.647 1.00 0.00 B ATOM 952 O ALA B 58 5.758 5.748 -9.108 1.00 0.00 B ATOM 953 C GLN B 59 2.998 3.706 -7.315 1.00 0.00 B ATOM 954 CA GLN B 59 4.360 3.695 -8.014 1.00 0.00 B ATOM 955 CB GLN B 59 4.934 2.277 -7.997 1.00 0.00 B ATOM 956 CD GLN B 59 3.119 0.610 -7.581 1.00 0.00 B ATOM 957 CG GLN B 59 3.941 1.319 -8.658 1.00 0.00 B ATOM 958 HN GLN B 59 5.400 4.504 -6.318 1.00 0.00 B ATOM 959 HA GLN B 59 4.248 4.031 -9.035 1.00 0.00 B ATOM 960 HB2 GLN B 59 5.869 2.260 -8.540 1.00 0.00 B ATOM 961 HB1 GLN B 59 5.105 1.968 -6.976 1.00 0.00 B ATOM 962 HE21 GLN B 59 2.535 -0.849 -8.795 1.00 0.00 B ATOM 963 HE22 GLN B 59 1.952 -0.950 -7.204 1.00 0.00 B ATOM 964 HG2 GLN B 59 3.282 1.878 -9.306 1.00 0.00 B ATOM 965 HG1 GLN B 59 4.480 0.585 -9.238 1.00 0.00 B ATOM 966 N GLN B 59 5.275 4.616 -7.282 1.00 0.00 B ATOM 967 NE2 GLN B 59 2.482 -0.488 -7.885 1.00 0.00 B ATOM 968 O GLN B 59 2.916 3.621 -6.106 1.00 0.00 B ATOM 969 OE1 GLN B 59 3.054 1.058 -6.453 1.00 0.00 B ATOM 970 C VAL B 60 -0.012 2.462 -7.294 1.00 0.00 B ATOM 971 CA VAL B 60 0.585 3.869 -7.411 1.00 0.00 B ATOM 972 CB VAL B 60 -0.362 4.723 -8.250 1.00 0.00 B ATOM 973 CG1 VAL B 60 -1.765 4.671 -7.640 1.00 0.00 B ATOM 974 CG2 VAL B 60 0.135 6.165 -8.266 1.00 0.00 B ATOM 975 HN VAL B 60 2.013 3.913 -9.029 1.00 0.00 B ATOM 976 HA VAL B 60 0.680 4.309 -6.432 1.00 0.00 B ATOM 977 HB VAL B 60 -0.393 4.339 -9.260 1.00 0.00 B ATOM 978 HG11 VAL B 60 -2.006 3.652 -7.372 1.00 0.00 B ATOM 979 HG12 VAL B 60 -1.797 5.291 -6.756 1.00 0.00 B ATOM 980 HG13 VAL B 60 -2.484 5.034 -8.360 1.00 0.00 B ATOM 981 HG21 VAL B 60 0.211 6.532 -7.252 1.00 0.00 B ATOM 982 HG22 VAL B 60 1.106 6.207 -8.737 1.00 0.00 B ATOM 983 HG23 VAL B 60 -0.561 6.780 -8.819 1.00 0.00 B ATOM 984 N VAL B 60 1.930 3.829 -8.055 1.00 0.00 B ATOM 985 O VAL B 60 -0.058 1.730 -8.262 1.00 0.00 B ATOM 986 C PRO B 61 -2.609 0.937 -6.272 1.00 0.00 B ATOM 987 CA PRO B 61 -1.139 0.848 -5.850 1.00 0.00 B ATOM 988 CB PRO B 61 -1.029 0.704 -4.333 1.00 0.00 B ATOM 989 CD PRO B 61 -0.414 3.026 -4.936 1.00 0.00 B ATOM 990 CG PRO B 61 -0.865 2.135 -3.765 1.00 0.00 B ATOM 991 HA PRO B 61 -0.631 0.040 -6.350 1.00 0.00 B ATOM 992 HB2 PRO B 61 -1.924 0.242 -3.942 1.00 0.00 B ATOM 993 HB1 PRO B 61 -0.166 0.113 -4.085 1.00 0.00 B ATOM 994 HD2 PRO B 61 -1.083 3.869 -5.048 1.00 0.00 B ATOM 995 HD1 PRO B 61 0.600 3.363 -4.787 1.00 0.00 B ATOM 996 HG2 PRO B 61 -1.809 2.486 -3.370 1.00 0.00 B ATOM 997 HG1 PRO B 61 -0.113 2.143 -2.990 1.00 0.00 B ATOM 998 N PRO B 61 -0.490 2.141 -6.116 1.00 0.00 B ATOM 999 O PRO B 61 -3.139 2.017 -6.422 1.00 0.00 B ATOM 1000 C ARG B 62 -5.516 -1.178 -6.161 1.00 0.00 B ATOM 1001 CA ARG B 62 -4.709 -0.096 -6.875 1.00 0.00 B ATOM 1002 CB ARG B 62 -4.807 -0.284 -8.387 1.00 0.00 B ATOM 1003 CD ARG B 62 -4.389 2.098 -9.045 1.00 0.00 B ATOM 1004 CG ARG B 62 -5.425 0.965 -9.017 1.00 0.00 B ATOM 1005 CZ ARG B 62 -2.844 1.592 -10.842 1.00 0.00 B ATOM 1006 HN ARG B 62 -2.843 -1.036 -6.344 1.00 0.00 B ATOM 1007 HA ARG B 62 -5.102 0.861 -6.610 1.00 0.00 B ATOM 1008 HB2 ARG B 62 -3.818 -0.441 -8.791 1.00 0.00 B ATOM 1009 HB1 ARG B 62 -5.427 -1.139 -8.604 1.00 0.00 B ATOM 1010 HD2 ARG B 62 -4.738 2.887 -9.693 1.00 0.00 B ATOM 1011 HD1 ARG B 62 -4.244 2.491 -8.047 1.00 0.00 B ATOM 1012 HE ARG B 62 -2.429 1.210 -8.938 1.00 0.00 B ATOM 1013 HG2 ARG B 62 -5.736 0.738 -10.027 1.00 0.00 B ATOM 1014 HG1 ARG B 62 -6.284 1.274 -8.439 1.00 0.00 B ATOM 1015 HH11 ARG B 62 -3.726 -0.171 -11.201 1.00 0.00 B ATOM 1016 HH12 ARG B 62 -3.045 0.622 -12.583 1.00 0.00 B ATOM 1017 HH21 ARG B 62 -1.907 3.360 -10.784 1.00 0.00 B ATOM 1018 HH22 ARG B 62 -2.012 2.620 -12.346 1.00 0.00 B ATOM 1019 N ARG B 62 -3.277 -0.168 -6.465 1.00 0.00 B ATOM 1020 NE ARG B 62 -3.094 1.571 -9.561 1.00 0.00 B ATOM 1021 NH1 ARG B 62 -3.235 0.604 -11.601 1.00 0.00 B ATOM 1022 NH2 ARG B 62 -2.205 2.603 -11.365 1.00 0.00 B ATOM 1023 O ARG B 62 -6.553 -0.919 -5.583 1.00 0.00 B ATOM 1024 C VAL B 63 -6.987 -3.916 -6.343 1.00 0.00 B ATOM 1025 CA VAL B 63 -5.766 -3.497 -5.507 1.00 0.00 B ATOM 1026 CB VAL B 63 -6.183 -3.027 -4.094 1.00 0.00 B ATOM 1027 CG1 VAL B 63 -7.705 -3.095 -3.901 1.00 0.00 B ATOM 1028 CG2 VAL B 63 -5.507 -3.918 -3.053 1.00 0.00 B ATOM 1029 HN VAL B 63 -4.203 -2.553 -6.658 1.00 0.00 B ATOM 1030 HA VAL B 63 -5.099 -4.343 -5.414 1.00 0.00 B ATOM 1031 HB VAL B 63 -5.855 -2.010 -3.953 1.00 0.00 B ATOM 1032 HG11 VAL B 63 -8.190 -2.517 -4.675 1.00 0.00 B ATOM 1033 HG12 VAL B 63 -8.029 -4.122 -3.964 1.00 0.00 B ATOM 1034 HG13 VAL B 63 -7.965 -2.693 -2.931 1.00 0.00 B ATOM 1035 HG21 VAL B 63 -4.836 -4.604 -3.548 1.00 0.00 B ATOM 1036 HG22 VAL B 63 -4.947 -3.302 -2.364 1.00 0.00 B ATOM 1037 HG23 VAL B 63 -6.257 -4.476 -2.512 1.00 0.00 B ATOM 1038 N VAL B 63 -5.042 -2.383 -6.191 1.00 0.00 B ATOM 1039 O VAL B 63 -7.693 -4.845 -6.001 1.00 0.00 B ATOM 1040 C GLY B 64 -7.944 -4.426 -9.475 1.00 0.00 B ATOM 1041 CA GLY B 64 -8.413 -3.603 -8.274 1.00 0.00 B ATOM 1042 HN GLY B 64 -6.664 -2.494 -7.685 1.00 0.00 B ATOM 1043 HA2 GLY B 64 -9.112 -4.183 -7.688 1.00 0.00 B ATOM 1044 HA1 GLY B 64 -8.895 -2.703 -8.625 1.00 0.00 B ATOM 1045 N GLY B 64 -7.241 -3.240 -7.428 1.00 0.00 B ATOM 1046 OT1 GLY B 64 -7.164 -3.907 -10.256 1.00 0.00 B ATOM 1047 OT2 GLY B 64 -8.375 -5.562 -9.594 1.00 0.00 B END
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