NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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622328 |
5vso   |
30293 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 5.688 5.030 -12.871 1.00 0.00 A ATOM 2 CA GLY A 1 6.768 6.083 -12.824 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.750 5.338 -11.155 1.00 0.00 A ATOM 4 HT2 GLY A 1 8.693 6.362 -12.110 1.00 0.00 A ATOM 5 HT3 GLY A 1 8.378 4.785 -12.621 1.00 0.00 A ATOM 6 HA2 GLY A 1 6.387 6.950 -12.307 1.00 0.00 A ATOM 7 HA1 GLY A 1 7.028 6.363 -13.834 1.00 0.00 A ATOM 8 N GLY A 1 7.979 5.609 -12.132 1.00 0.00 A ATOM 9 O GLY A 1 4.718 5.089 -12.111 1.00 0.00 A ATOM 10 C GLU A 2 5.206 1.807 -13.024 1.00 0.00 A ATOM 11 CA GLU A 2 4.880 2.998 -13.919 1.00 0.00 A ATOM 12 CB GLU A 2 4.799 2.572 -15.389 1.00 0.00 A ATOM 13 CD GLU A 2 6.047 1.914 -17.476 1.00 0.00 A ATOM 14 CG GLU A 2 6.130 2.142 -15.986 1.00 0.00 A ATOM 15 HN GLU A 2 6.666 4.051 -14.307 1.00 0.00 A ATOM 16 HA GLU A 2 3.920 3.393 -13.621 1.00 0.00 A ATOM 17 HB2 GLU A 2 4.111 1.744 -15.473 1.00 0.00 A ATOM 18 HB1 GLU A 2 4.420 3.400 -15.970 1.00 0.00 A ATOM 19 HG2 GLU A 2 6.861 2.914 -15.798 1.00 0.00 A ATOM 20 HG1 GLU A 2 6.445 1.224 -15.511 1.00 0.00 A ATOM 21 N GLU A 2 5.856 4.060 -13.754 1.00 0.00 A ATOM 22 O GLU A 2 6.361 1.616 -12.615 1.00 0.00 A ATOM 23 OE1 GLU A 2 6.501 2.793 -18.240 1.00 0.00 A ATOM 24 OE2 GLU A 2 5.526 0.862 -17.895 1.00 0.00 A ATOM 25 C PHE A 3 3.813 -1.391 -12.535 1.00 0.00 A ATOM 26 CA PHE A 3 4.354 -0.140 -11.859 1.00 0.00 A ATOM 27 CB PHE A 3 3.628 0.079 -10.524 1.00 0.00 A ATOM 28 CD1 PHE A 3 3.620 2.498 -9.833 1.00 0.00 A ATOM 29 CD2 PHE A 3 5.195 1.031 -8.808 1.00 0.00 A ATOM 30 CE1 PHE A 3 4.107 3.549 -9.080 1.00 0.00 A ATOM 31 CE2 PHE A 3 5.685 2.079 -8.053 1.00 0.00 A ATOM 32 CG PHE A 3 4.159 1.227 -9.707 1.00 0.00 A ATOM 33 CZ PHE A 3 5.140 3.339 -8.190 1.00 0.00 A ATOM 34 HN PHE A 3 3.306 1.210 -13.087 1.00 0.00 A ATOM 35 HA PHE A 3 5.407 -0.271 -11.666 1.00 0.00 A ATOM 36 HB2 PHE A 3 2.584 0.273 -10.720 1.00 0.00 A ATOM 37 HB1 PHE A 3 3.712 -0.819 -9.931 1.00 0.00 A ATOM 38 HD1 PHE A 3 2.812 2.664 -10.530 1.00 0.00 A ATOM 39 HD2 PHE A 3 5.622 0.045 -8.700 1.00 0.00 A ATOM 40 HE1 PHE A 3 3.679 4.534 -9.188 1.00 0.00 A ATOM 41 HE2 PHE A 3 6.494 1.912 -7.358 1.00 0.00 A ATOM 42 HZ PHE A 3 5.521 4.160 -7.600 1.00 0.00 A ATOM 43 N PHE A 3 4.196 1.017 -12.719 1.00 0.00 A ATOM 44 O PHE A 3 2.845 -1.330 -13.301 1.00 0.00 A ATOM 45 C GLY A 4 2.990 -4.447 -11.916 1.00 0.00 A ATOM 46 CA GLY A 4 3.996 -3.769 -12.822 1.00 0.00 A ATOM 47 HN GLY A 4 5.234 -2.496 -11.680 1.00 0.00 A ATOM 48 HA2 GLY A 4 3.537 -3.583 -13.782 1.00 0.00 A ATOM 49 HA1 GLY A 4 4.844 -4.423 -12.955 1.00 0.00 A ATOM 50 N GLY A 4 4.449 -2.515 -12.267 1.00 0.00 A ATOM 51 O GLY A 4 2.689 -3.937 -10.834 1.00 0.00 A ATOM 52 C SER A 5 0.202 -5.630 -11.380 1.00 0.00 A ATOM 53 CA SER A 5 1.515 -6.381 -11.592 1.00 0.00 A ATOM 54 CB SER A 5 2.094 -6.833 -10.249 1.00 0.00 A ATOM 55 HN SER A 5 2.776 -5.936 -13.227 1.00 0.00 A ATOM 56 HA SER A 5 1.300 -7.261 -12.180 1.00 0.00 A ATOM 57 HB2 SER A 5 2.412 -5.966 -9.691 1.00 0.00 A ATOM 58 HB1 SER A 5 1.336 -7.363 -9.691 1.00 0.00 A ATOM 59 HG SER A 5 3.630 -7.471 -11.276 1.00 0.00 A ATOM 60 N SER A 5 2.487 -5.599 -12.353 1.00 0.00 A ATOM 61 O SER A 5 0.061 -4.851 -10.438 1.00 0.00 A ATOM 62 OG SER A 5 3.209 -7.689 -10.438 1.00 0.00 A ATOM 63 C MET A 6 -2.749 -5.741 -10.892 1.00 0.00 A ATOM 64 CA MET A 6 -2.066 -5.248 -12.156 1.00 0.00 A ATOM 65 CB MET A 6 -2.933 -5.561 -13.375 1.00 0.00 A ATOM 66 CE MET A 6 -3.465 -6.840 -16.340 1.00 0.00 A ATOM 67 CG MET A 6 -2.474 -4.879 -14.651 1.00 0.00 A ATOM 68 HN MET A 6 -0.560 -6.453 -13.030 1.00 0.00 A ATOM 69 HA MET A 6 -1.931 -4.179 -12.082 1.00 0.00 A ATOM 70 HB2 MET A 6 -2.925 -6.628 -13.541 1.00 0.00 A ATOM 71 HB1 MET A 6 -3.946 -5.247 -13.169 1.00 0.00 A ATOM 72 HE1 MET A 6 -3.714 -7.403 -15.453 1.00 0.00 A ATOM 73 HE2 MET A 6 -2.445 -7.049 -16.625 1.00 0.00 A ATOM 74 HE3 MET A 6 -4.128 -7.124 -17.144 1.00 0.00 A ATOM 75 HG2 MET A 6 -2.354 -3.824 -14.458 1.00 0.00 A ATOM 76 HG1 MET A 6 -1.523 -5.299 -14.947 1.00 0.00 A ATOM 77 N MET A 6 -0.749 -5.856 -12.275 1.00 0.00 A ATOM 78 O MET A 6 -3.457 -4.991 -10.219 1.00 0.00 A ATOM 79 SD MET A 6 -3.646 -5.089 -16.006 1.00 0.00 A ATOM 80 C VAL A 7 -2.316 -7.170 -8.172 1.00 0.00 A ATOM 81 CA VAL A 7 -3.108 -7.608 -9.399 1.00 0.00 A ATOM 82 CB VAL A 7 -3.093 -9.153 -9.489 1.00 0.00 A ATOM 83 CG1 VAL A 7 -3.704 -9.778 -8.243 1.00 0.00 A ATOM 84 CG2 VAL A 7 -3.820 -9.623 -10.738 1.00 0.00 A ATOM 85 HN VAL A 7 -1.964 -7.554 -11.164 1.00 0.00 A ATOM 86 HA VAL A 7 -4.129 -7.272 -9.305 1.00 0.00 A ATOM 87 HB VAL A 7 -2.065 -9.477 -9.554 1.00 0.00 A ATOM 88 HG11 VAL A 7 -3.646 -10.854 -8.314 1.00 0.00 A ATOM 89 HG12 VAL A 7 -4.738 -9.480 -8.167 1.00 0.00 A ATOM 90 HG13 VAL A 7 -3.166 -9.443 -7.369 1.00 0.00 A ATOM 91 HG21 VAL A 7 -3.801 -10.702 -10.782 1.00 0.00 A ATOM 92 HG22 VAL A 7 -3.331 -9.218 -11.612 1.00 0.00 A ATOM 93 HG23 VAL A 7 -4.844 -9.281 -10.708 1.00 0.00 A ATOM 94 N VAL A 7 -2.536 -7.010 -10.584 1.00 0.00 A ATOM 95 O VAL A 7 -1.103 -7.390 -8.087 1.00 0.00 A ATOM 96 C LYS A 8 -2.637 -6.998 -4.868 1.00 0.00 A ATOM 97 CA LYS A 8 -2.368 -6.053 -6.031 1.00 0.00 A ATOM 98 CB LYS A 8 -2.869 -4.636 -5.715 1.00 0.00 A ATOM 99 CD LYS A 8 -4.843 -3.078 -5.597 1.00 0.00 A ATOM 100 CE LYS A 8 -6.295 -2.905 -6.012 1.00 0.00 A ATOM 101 CG LYS A 8 -4.368 -4.479 -5.897 1.00 0.00 A ATOM 102 HN LYS A 8 -3.977 -6.478 -7.346 1.00 0.00 A ATOM 103 HA LYS A 8 -1.303 -6.014 -6.206 1.00 0.00 A ATOM 104 HB2 LYS A 8 -2.625 -4.400 -4.690 1.00 0.00 A ATOM 105 HB1 LYS A 8 -2.373 -3.933 -6.366 1.00 0.00 A ATOM 106 HD2 LYS A 8 -4.752 -2.894 -4.537 1.00 0.00 A ATOM 107 HD1 LYS A 8 -4.233 -2.374 -6.144 1.00 0.00 A ATOM 108 HE2 LYS A 8 -6.598 -1.891 -5.795 1.00 0.00 A ATOM 109 HE1 LYS A 8 -6.374 -3.082 -7.074 1.00 0.00 A ATOM 110 HG2 LYS A 8 -4.621 -4.716 -6.920 1.00 0.00 A ATOM 111 HG1 LYS A 8 -4.871 -5.171 -5.236 1.00 0.00 A ATOM 112 HZ1 LYS A 8 -7.113 -3.708 -4.266 1.00 0.00 A ATOM 113 HZ2 LYS A 8 -6.974 -4.838 -5.527 1.00 0.00 A ATOM 114 HZ3 LYS A 8 -8.188 -3.665 -5.565 1.00 0.00 A ATOM 115 N LYS A 8 -2.997 -6.543 -7.241 1.00 0.00 A ATOM 116 NZ LYS A 8 -7.200 -3.845 -5.293 1.00 0.00 A ATOM 117 O LYS A 8 -3.725 -6.998 -4.296 1.00 0.00 A ATOM 118 C GLU A 9 -0.736 -8.517 -2.372 1.00 0.00 A ATOM 119 CA GLU A 9 -1.813 -8.730 -3.419 1.00 0.00 A ATOM 120 CB GLU A 9 -1.723 -10.159 -3.954 1.00 0.00 A ATOM 121 CD GLU A 9 -1.654 -12.621 -3.453 1.00 0.00 A ATOM 122 CG GLU A 9 -1.882 -11.237 -2.896 1.00 0.00 A ATOM 123 HN GLU A 9 -0.804 -7.834 -4.995 1.00 0.00 A ATOM 124 HA GLU A 9 -2.785 -8.583 -2.974 1.00 0.00 A ATOM 125 HB2 GLU A 9 -2.495 -10.301 -4.696 1.00 0.00 A ATOM 126 HB1 GLU A 9 -0.760 -10.289 -4.426 1.00 0.00 A ATOM 127 HG2 GLU A 9 -1.166 -11.059 -2.108 1.00 0.00 A ATOM 128 HG1 GLU A 9 -2.882 -11.184 -2.493 1.00 0.00 A ATOM 129 N GLU A 9 -1.656 -7.794 -4.508 1.00 0.00 A ATOM 130 O GLU A 9 0.418 -8.264 -2.711 1.00 0.00 A ATOM 131 OE1 GLU A 9 -0.682 -13.284 -3.026 1.00 0.00 A ATOM 132 OE2 GLU A 9 -2.423 -13.047 -4.332 1.00 0.00 A ATOM 133 C THR A 10 0.316 -7.088 0.296 1.00 0.00 A ATOM 134 CA THR A 10 -0.226 -8.499 0.019 1.00 0.00 A ATOM 135 CB THR A 10 0.942 -9.489 -0.164 1.00 0.00 A ATOM 136 CG2 THR A 10 1.650 -9.707 1.146 1.00 0.00 A ATOM 137 HN THR A 10 -2.092 -8.585 -0.911 1.00 0.00 A ATOM 138 HA THR A 10 -0.779 -8.818 0.888 1.00 0.00 A ATOM 139 HB THR A 10 1.640 -9.092 -0.887 1.00 0.00 A ATOM 140 HG1 THR A 10 1.060 -11.136 -1.233 1.00 0.00 A ATOM 141 HG21 THR A 10 2.430 -10.442 1.021 1.00 0.00 A ATOM 142 HG22 THR A 10 0.927 -10.053 1.868 1.00 0.00 A ATOM 143 HG23 THR A 10 2.075 -8.773 1.479 1.00 0.00 A ATOM 144 N THR A 10 -1.140 -8.551 -1.104 1.00 0.00 A ATOM 145 O THR A 10 0.853 -6.839 1.361 1.00 0.00 A ATOM 146 OG1 THR A 10 0.429 -10.743 -0.621 1.00 0.00 A ATOM 147 C LYS A 11 0.105 -4.120 0.762 1.00 0.00 A ATOM 148 CA LYS A 11 0.674 -4.812 -0.462 1.00 0.00 A ATOM 149 CB LYS A 11 0.416 -3.968 -1.696 1.00 0.00 A ATOM 150 CD LYS A 11 0.928 -3.571 -4.123 1.00 0.00 A ATOM 151 CE LYS A 11 1.735 -4.058 -5.311 1.00 0.00 A ATOM 152 CG LYS A 11 1.205 -4.427 -2.904 1.00 0.00 A ATOM 153 HN LYS A 11 -0.377 -6.367 -1.442 1.00 0.00 A ATOM 154 HA LYS A 11 1.741 -4.911 -0.331 1.00 0.00 A ATOM 155 HB2 LYS A 11 -0.638 -4.014 -1.934 1.00 0.00 A ATOM 156 HB1 LYS A 11 0.686 -2.946 -1.467 1.00 0.00 A ATOM 157 HD2 LYS A 11 -0.124 -3.628 -4.363 1.00 0.00 A ATOM 158 HD1 LYS A 11 1.199 -2.549 -3.906 1.00 0.00 A ATOM 159 HE2 LYS A 11 2.784 -4.007 -5.061 1.00 0.00 A ATOM 160 HE1 LYS A 11 1.466 -5.084 -5.511 1.00 0.00 A ATOM 161 HG2 LYS A 11 2.259 -4.375 -2.674 1.00 0.00 A ATOM 162 HG1 LYS A 11 0.934 -5.450 -3.123 1.00 0.00 A ATOM 163 HZ1 LYS A 11 0.487 -3.280 -6.788 1.00 0.00 A ATOM 164 HZ2 LYS A 11 2.052 -3.625 -7.316 1.00 0.00 A ATOM 165 HZ3 LYS A 11 1.769 -2.260 -6.365 1.00 0.00 A ATOM 166 N LYS A 11 0.126 -6.158 -0.631 1.00 0.00 A ATOM 167 NZ LYS A 11 1.492 -3.249 -6.525 1.00 0.00 A ATOM 168 O LYS A 11 0.837 -3.517 1.528 1.00 0.00 A ATOM 169 C PHE A 12 -1.418 -4.351 3.398 1.00 0.00 A ATOM 170 CA PHE A 12 -1.815 -3.634 2.125 1.00 0.00 A ATOM 171 CB PHE A 12 -3.331 -3.549 1.985 1.00 0.00 A ATOM 172 CD1 PHE A 12 -4.636 -2.563 0.073 1.00 0.00 A ATOM 173 CD2 PHE A 12 -3.380 -1.098 1.468 1.00 0.00 A ATOM 174 CE1 PHE A 12 -5.067 -1.478 -0.670 1.00 0.00 A ATOM 175 CE2 PHE A 12 -3.800 -0.017 0.730 1.00 0.00 A ATOM 176 CG PHE A 12 -3.791 -2.384 1.152 1.00 0.00 A ATOM 177 CZ PHE A 12 -4.646 -0.203 -0.335 1.00 0.00 A ATOM 178 HN PHE A 12 -1.726 -4.781 0.353 1.00 0.00 A ATOM 179 HA PHE A 12 -1.423 -2.629 2.187 1.00 0.00 A ATOM 180 HB2 PHE A 12 -3.693 -4.454 1.518 1.00 0.00 A ATOM 181 HB1 PHE A 12 -3.771 -3.452 2.967 1.00 0.00 A ATOM 182 HD1 PHE A 12 -4.965 -3.558 -0.185 1.00 0.00 A ATOM 183 HD2 PHE A 12 -2.712 -0.947 2.301 1.00 0.00 A ATOM 184 HE1 PHE A 12 -5.727 -1.626 -1.512 1.00 0.00 A ATOM 185 HE2 PHE A 12 -3.470 0.978 0.992 1.00 0.00 A ATOM 186 HZ PHE A 12 -4.979 0.651 -0.902 1.00 0.00 A ATOM 187 N PHE A 12 -1.192 -4.243 0.967 1.00 0.00 A ATOM 188 O PHE A 12 -1.265 -3.731 4.450 1.00 0.00 A ATOM 189 C TYR A 13 0.609 -6.067 4.815 1.00 0.00 A ATOM 190 CA TYR A 13 -0.821 -6.449 4.431 1.00 0.00 A ATOM 191 CB TYR A 13 -0.905 -7.943 4.103 1.00 0.00 A ATOM 192 CD1 TYR A 13 -2.831 -8.461 2.537 1.00 0.00 A ATOM 193 CD2 TYR A 13 -3.111 -8.928 4.853 1.00 0.00 A ATOM 194 CE1 TYR A 13 -4.103 -8.939 2.283 1.00 0.00 A ATOM 195 CE2 TYR A 13 -4.383 -9.405 4.608 1.00 0.00 A ATOM 196 CG TYR A 13 -2.313 -8.448 3.826 1.00 0.00 A ATOM 197 CZ TYR A 13 -4.873 -9.409 3.321 1.00 0.00 A ATOM 198 HN TYR A 13 -1.326 -6.071 2.410 1.00 0.00 A ATOM 199 HA TYR A 13 -1.482 -6.224 5.255 1.00 0.00 A ATOM 200 HB2 TYR A 13 -0.307 -8.142 3.225 1.00 0.00 A ATOM 201 HB1 TYR A 13 -0.508 -8.506 4.938 1.00 0.00 A ATOM 202 HD1 TYR A 13 -2.230 -8.087 1.725 1.00 0.00 A ATOM 203 HD2 TYR A 13 -2.726 -8.924 5.862 1.00 0.00 A ATOM 204 HE1 TYR A 13 -4.487 -8.941 1.274 1.00 0.00 A ATOM 205 HE2 TYR A 13 -4.988 -9.774 5.424 1.00 0.00 A ATOM 206 HH TYR A 13 -6.126 -10.460 2.302 1.00 0.00 A ATOM 207 N TYR A 13 -1.233 -5.661 3.292 1.00 0.00 A ATOM 208 O TYR A 13 0.915 -5.855 5.979 1.00 0.00 A ATOM 209 OH TYR A 13 -6.140 -9.885 3.074 1.00 0.00 A ATOM 210 C ASP A 14 2.959 -4.135 4.546 1.00 0.00 A ATOM 211 CA ASP A 14 2.860 -5.529 3.982 1.00 0.00 A ATOM 212 CB ASP A 14 3.615 -5.579 2.659 1.00 0.00 A ATOM 213 CG ASP A 14 3.957 -6.984 2.217 1.00 0.00 A ATOM 214 HN ASP A 14 1.165 -6.252 2.913 1.00 0.00 A ATOM 215 HA ASP A 14 3.333 -6.213 4.669 1.00 0.00 A ATOM 216 HB2 ASP A 14 2.992 -5.132 1.896 1.00 0.00 A ATOM 217 HB1 ASP A 14 4.518 -4.999 2.752 1.00 0.00 A ATOM 218 N ASP A 14 1.467 -5.961 3.803 1.00 0.00 A ATOM 219 O ASP A 14 3.789 -3.867 5.419 1.00 0.00 A ATOM 220 OD1 ASP A 14 3.913 -7.909 3.061 1.00 0.00 A ATOM 221 OD2 ASP A 14 4.300 -7.171 1.030 1.00 0.00 A ATOM 222 C ILE A 15 1.721 -1.806 6.002 1.00 0.00 A ATOM 223 CA ILE A 15 2.106 -1.880 4.516 1.00 0.00 A ATOM 224 CB ILE A 15 1.175 -1.009 3.639 1.00 0.00 A ATOM 225 CD1 ILE A 15 0.877 -0.131 1.257 1.00 0.00 A ATOM 226 CG1 ILE A 15 1.812 -0.777 2.260 1.00 0.00 A ATOM 227 CG2 ILE A 15 0.832 0.314 4.315 1.00 0.00 A ATOM 228 HN ILE A 15 1.529 -3.505 3.307 1.00 0.00 A ATOM 229 HA ILE A 15 3.111 -1.494 4.417 1.00 0.00 A ATOM 230 HB ILE A 15 0.271 -1.584 3.484 1.00 0.00 A ATOM 231 HD11 ILE A 15 1.387 -0.016 0.312 1.00 0.00 A ATOM 232 HD12 ILE A 15 0.573 0.838 1.623 1.00 0.00 A ATOM 233 HD13 ILE A 15 0.006 -0.755 1.122 1.00 0.00 A ATOM 234 HG12 ILE A 15 2.669 -0.122 2.374 1.00 0.00 A ATOM 235 HG11 ILE A 15 2.126 -1.735 1.855 1.00 0.00 A ATOM 236 HG21 ILE A 15 0.166 0.879 3.682 1.00 0.00 A ATOM 237 HG22 ILE A 15 1.737 0.879 4.481 1.00 0.00 A ATOM 238 HG23 ILE A 15 0.351 0.120 5.263 1.00 0.00 A ATOM 239 N ILE A 15 2.133 -3.245 4.040 1.00 0.00 A ATOM 240 O ILE A 15 2.376 -1.108 6.785 1.00 0.00 A ATOM 241 C LEU A 16 1.294 -3.358 8.635 1.00 0.00 A ATOM 242 CA LEU A 16 0.280 -2.585 7.799 1.00 0.00 A ATOM 243 CB LEU A 16 -1.117 -3.185 7.995 1.00 0.00 A ATOM 244 CD1 LEU A 16 -3.597 -3.099 7.736 1.00 0.00 A ATOM 245 CD2 LEU A 16 -2.333 -1.005 8.232 1.00 0.00 A ATOM 246 CG LEU A 16 -2.298 -2.345 7.512 1.00 0.00 A ATOM 247 HN LEU A 16 0.080 -2.896 5.691 1.00 0.00 A ATOM 248 HA LEU A 16 0.268 -1.576 8.170 1.00 0.00 A ATOM 249 HB2 LEU A 16 -1.148 -4.128 7.469 1.00 0.00 A ATOM 250 HB1 LEU A 16 -1.253 -3.378 9.049 1.00 0.00 A ATOM 251 HD11 LEU A 16 -4.420 -2.527 7.334 1.00 0.00 A ATOM 252 HD12 LEU A 16 -3.746 -3.248 8.795 1.00 0.00 A ATOM 253 HD13 LEU A 16 -3.546 -4.057 7.242 1.00 0.00 A ATOM 254 HD21 LEU A 16 -3.199 -0.446 7.909 1.00 0.00 A ATOM 255 HD22 LEU A 16 -1.439 -0.446 7.999 1.00 0.00 A ATOM 256 HD23 LEU A 16 -2.388 -1.170 9.298 1.00 0.00 A ATOM 257 HG LEU A 16 -2.202 -2.161 6.452 1.00 0.00 A ATOM 258 N LEU A 16 0.659 -2.512 6.385 1.00 0.00 A ATOM 259 O LEU A 16 1.460 -3.086 9.823 1.00 0.00 A ATOM 260 C GLY A 17 2.284 -6.367 9.280 1.00 0.00 A ATOM 261 CA GLY A 17 2.924 -5.094 8.770 1.00 0.00 A ATOM 262 HN GLY A 17 1.841 -4.468 7.070 1.00 0.00 A ATOM 263 HA2 GLY A 17 3.758 -5.346 8.132 1.00 0.00 A ATOM 264 HA1 GLY A 17 3.280 -4.521 9.612 1.00 0.00 A ATOM 265 N GLY A 17 1.984 -4.294 8.023 1.00 0.00 A ATOM 266 O GLY A 17 2.691 -6.920 10.303 1.00 0.00 A ATOM 267 C VAL A 18 0.675 -9.068 7.812 1.00 0.00 A ATOM 268 CA VAL A 18 0.541 -8.029 8.919 1.00 0.00 A ATOM 269 CB VAL A 18 -0.961 -7.768 9.172 1.00 0.00 A ATOM 270 CG1 VAL A 18 -1.142 -6.914 10.389 1.00 0.00 A ATOM 271 CG2 VAL A 18 -1.613 -7.114 7.962 1.00 0.00 A ATOM 272 HN VAL A 18 0.978 -6.283 7.791 1.00 0.00 A ATOM 273 HA VAL A 18 0.972 -8.425 9.829 1.00 0.00 A ATOM 274 HB VAL A 18 -1.449 -8.713 9.349 1.00 0.00 A ATOM 275 HG11 VAL A 18 -0.652 -5.966 10.230 1.00 0.00 A ATOM 276 HG12 VAL A 18 -0.707 -7.408 11.245 1.00 0.00 A ATOM 277 HG13 VAL A 18 -2.195 -6.750 10.563 1.00 0.00 A ATOM 278 HG21 VAL A 18 -1.510 -7.761 7.104 1.00 0.00 A ATOM 279 HG22 VAL A 18 -1.130 -6.170 7.760 1.00 0.00 A ATOM 280 HG23 VAL A 18 -2.661 -6.946 8.163 1.00 0.00 A ATOM 281 N VAL A 18 1.256 -6.805 8.579 1.00 0.00 A ATOM 282 O VAL A 18 0.948 -8.727 6.658 1.00 0.00 A ATOM 283 C PRO A 19 -0.704 -11.408 6.293 1.00 0.00 A ATOM 284 CA PRO A 19 0.534 -11.436 7.168 1.00 0.00 A ATOM 285 CB PRO A 19 0.505 -12.697 8.035 1.00 0.00 A ATOM 286 CD PRO A 19 0.282 -10.861 9.525 1.00 0.00 A ATOM 287 CG PRO A 19 -0.173 -12.269 9.285 1.00 0.00 A ATOM 288 HA PRO A 19 1.422 -11.424 6.558 1.00 0.00 A ATOM 289 HB2 PRO A 19 -0.059 -13.468 7.526 1.00 0.00 A ATOM 290 HB1 PRO A 19 1.508 -13.038 8.226 1.00 0.00 A ATOM 291 HD2 PRO A 19 -0.491 -10.299 10.028 1.00 0.00 A ATOM 292 HD1 PRO A 19 1.195 -10.844 10.100 1.00 0.00 A ATOM 293 HG2 PRO A 19 -1.246 -12.297 9.147 1.00 0.00 A ATOM 294 HG1 PRO A 19 0.118 -12.911 10.102 1.00 0.00 A ATOM 295 N PRO A 19 0.507 -10.352 8.151 1.00 0.00 A ATOM 296 O PRO A 19 -1.693 -10.783 6.641 1.00 0.00 A ATOM 297 C VAL A 20 -2.907 -12.918 5.090 1.00 0.00 A ATOM 298 CA VAL A 20 -1.807 -12.209 4.299 1.00 0.00 A ATOM 299 CB VAL A 20 -1.477 -13.038 3.029 1.00 0.00 A ATOM 300 CG1 VAL A 20 -2.731 -13.314 2.209 1.00 0.00 A ATOM 301 CG2 VAL A 20 -0.436 -12.330 2.186 1.00 0.00 A ATOM 302 HN VAL A 20 0.201 -12.468 4.862 1.00 0.00 A ATOM 303 HA VAL A 20 -2.135 -11.217 4.008 1.00 0.00 A ATOM 304 HB VAL A 20 -1.069 -13.987 3.345 1.00 0.00 A ATOM 305 HG11 VAL A 20 -3.163 -12.379 1.885 1.00 0.00 A ATOM 306 HG12 VAL A 20 -3.446 -13.849 2.815 1.00 0.00 A ATOM 307 HG13 VAL A 20 -2.473 -13.910 1.346 1.00 0.00 A ATOM 308 HG21 VAL A 20 0.460 -12.182 2.770 1.00 0.00 A ATOM 309 HG22 VAL A 20 -0.821 -11.373 1.868 1.00 0.00 A ATOM 310 HG23 VAL A 20 -0.205 -12.932 1.320 1.00 0.00 A ATOM 311 N VAL A 20 -0.646 -12.073 5.159 1.00 0.00 A ATOM 312 O VAL A 20 -4.085 -12.594 4.985 1.00 0.00 A ATOM 313 C THR A 21 -3.721 -13.941 8.046 1.00 0.00 A ATOM 314 CA THR A 21 -3.370 -14.677 6.725 1.00 0.00 A ATOM 315 CB THR A 21 -2.684 -16.019 7.054 1.00 0.00 A ATOM 316 CG2 THR A 21 -3.708 -17.080 7.446 1.00 0.00 A ATOM 317 HN THR A 21 -1.510 -14.017 5.962 1.00 0.00 A ATOM 318 HA THR A 21 -4.270 -14.873 6.166 1.00 0.00 A ATOM 319 HB THR A 21 -1.992 -15.866 7.872 1.00 0.00 A ATOM 320 HG1 THR A 21 -2.507 -16.290 5.109 1.00 0.00 A ATOM 321 HG21 THR A 21 -3.199 -18.003 7.680 1.00 0.00 A ATOM 322 HG22 THR A 21 -4.390 -17.243 6.625 1.00 0.00 A ATOM 323 HG23 THR A 21 -4.261 -16.745 8.311 1.00 0.00 A ATOM 324 N THR A 21 -2.479 -13.873 5.901 1.00 0.00 A ATOM 325 O THR A 21 -4.136 -14.561 9.033 1.00 0.00 A ATOM 326 OG1 THR A 21 -1.967 -16.472 5.893 1.00 0.00 A ATOM 327 C ALA A 22 -5.235 -11.852 9.715 1.00 0.00 A ATOM 328 CA ALA A 22 -3.795 -11.808 9.237 1.00 0.00 A ATOM 329 CB ALA A 22 -3.394 -10.369 8.992 1.00 0.00 A ATOM 330 HN ALA A 22 -3.262 -12.168 7.230 1.00 0.00 A ATOM 331 HA ALA A 22 -3.158 -12.193 10.020 1.00 0.00 A ATOM 332 HB1 ALA A 22 -4.069 -9.924 8.275 1.00 0.00 A ATOM 333 HB2 ALA A 22 -2.388 -10.341 8.601 1.00 0.00 A ATOM 334 HB3 ALA A 22 -3.438 -9.818 9.919 1.00 0.00 A ATOM 335 N ALA A 22 -3.558 -12.621 8.048 1.00 0.00 A ATOM 336 O ALA A 22 -6.180 -11.952 8.925 1.00 0.00 A ATOM 337 C THR A 23 -7.002 -10.255 11.981 1.00 0.00 A ATOM 338 CA THR A 23 -6.663 -11.710 11.663 1.00 0.00 A ATOM 339 CB THR A 23 -6.649 -12.542 12.958 1.00 0.00 A ATOM 340 CG2 THR A 23 -6.444 -14.017 12.648 1.00 0.00 A ATOM 341 HN THR A 23 -4.566 -11.701 11.566 1.00 0.00 A ATOM 342 HA THR A 23 -7.407 -12.111 10.992 1.00 0.00 A ATOM 343 HB THR A 23 -7.595 -12.417 13.461 1.00 0.00 A ATOM 344 HG1 THR A 23 -4.740 -12.260 13.381 1.00 0.00 A ATOM 345 HG21 THR A 23 -6.402 -14.575 13.571 1.00 0.00 A ATOM 346 HG22 THR A 23 -5.518 -14.146 12.107 1.00 0.00 A ATOM 347 HG23 THR A 23 -7.265 -14.376 12.047 1.00 0.00 A ATOM 348 N THR A 23 -5.378 -11.762 11.011 1.00 0.00 A ATOM 349 O THR A 23 -6.133 -9.383 11.877 1.00 0.00 A ATOM 350 OG1 THR A 23 -5.593 -12.082 13.816 1.00 0.00 A ATOM 351 C ASP A 24 -7.822 -7.967 13.741 1.00 0.00 A ATOM 352 CA ASP A 24 -8.683 -8.625 12.674 1.00 0.00 A ATOM 353 CB ASP A 24 -10.142 -8.608 13.134 1.00 0.00 A ATOM 354 CG ASP A 24 -11.115 -9.040 12.063 1.00 0.00 A ATOM 355 HN ASP A 24 -8.892 -10.714 12.484 1.00 0.00 A ATOM 356 HA ASP A 24 -8.600 -8.055 11.764 1.00 0.00 A ATOM 357 HB2 ASP A 24 -10.255 -9.267 13.980 1.00 0.00 A ATOM 358 HB1 ASP A 24 -10.394 -7.600 13.434 1.00 0.00 A ATOM 359 N ASP A 24 -8.239 -9.991 12.391 1.00 0.00 A ATOM 360 O ASP A 24 -7.498 -6.796 13.631 1.00 0.00 A ATOM 361 OD1 ASP A 24 -11.736 -10.113 12.222 1.00 0.00 A ATOM 362 OD2 ASP A 24 -11.284 -8.305 11.077 1.00 0.00 A ATOM 363 C VAL A 25 -5.253 -7.723 15.333 1.00 0.00 A ATOM 364 CA VAL A 25 -6.615 -8.181 15.851 1.00 0.00 A ATOM 365 CB VAL A 25 -6.414 -9.214 16.983 1.00 0.00 A ATOM 366 CG1 VAL A 25 -5.387 -8.725 18.001 1.00 0.00 A ATOM 367 CG2 VAL A 25 -7.732 -9.504 17.670 1.00 0.00 A ATOM 368 HN VAL A 25 -7.677 -9.673 14.788 1.00 0.00 A ATOM 369 HA VAL A 25 -7.133 -7.324 16.257 1.00 0.00 A ATOM 370 HB VAL A 25 -6.053 -10.129 16.540 1.00 0.00 A ATOM 371 HG11 VAL A 25 -5.269 -9.465 18.778 1.00 0.00 A ATOM 372 HG12 VAL A 25 -5.726 -7.796 18.436 1.00 0.00 A ATOM 373 HG13 VAL A 25 -4.440 -8.566 17.507 1.00 0.00 A ATOM 374 HG21 VAL A 25 -8.106 -8.600 18.128 1.00 0.00 A ATOM 375 HG22 VAL A 25 -7.585 -10.258 18.429 1.00 0.00 A ATOM 376 HG23 VAL A 25 -8.445 -9.858 16.942 1.00 0.00 A ATOM 377 N VAL A 25 -7.439 -8.722 14.762 1.00 0.00 A ATOM 378 O VAL A 25 -4.780 -6.636 15.672 1.00 0.00 A ATOM 379 C GLU A 26 -3.464 -7.006 13.046 1.00 0.00 A ATOM 380 CA GLU A 26 -3.339 -8.239 13.911 1.00 0.00 A ATOM 381 CB GLU A 26 -2.850 -9.429 13.080 1.00 0.00 A ATOM 382 CD GLU A 26 -2.285 -11.888 13.069 1.00 0.00 A ATOM 383 CG GLU A 26 -2.528 -10.658 13.913 1.00 0.00 A ATOM 384 HN GLU A 26 -5.121 -9.348 14.179 1.00 0.00 A ATOM 385 HA GLU A 26 -2.642 -8.039 14.710 1.00 0.00 A ATOM 386 HB2 GLU A 26 -3.620 -9.696 12.369 1.00 0.00 A ATOM 387 HB1 GLU A 26 -1.956 -9.142 12.541 1.00 0.00 A ATOM 388 HG2 GLU A 26 -1.640 -10.460 14.495 1.00 0.00 A ATOM 389 HG1 GLU A 26 -3.357 -10.852 14.578 1.00 0.00 A ATOM 390 N GLU A 26 -4.646 -8.546 14.484 1.00 0.00 A ATOM 391 O GLU A 26 -2.608 -6.125 13.052 1.00 0.00 A ATOM 392 OE1 GLU A 26 -3.270 -12.454 12.555 1.00 0.00 A ATOM 393 OE2 GLU A 26 -1.117 -12.312 12.933 1.00 0.00 A ATOM 394 C ILE A 27 -5.079 -4.548 12.259 1.00 0.00 A ATOM 395 CA ILE A 27 -4.887 -5.849 11.464 1.00 0.00 A ATOM 396 CB ILE A 27 -6.148 -6.188 10.632 1.00 0.00 A ATOM 397 CD1 ILE A 27 -7.005 -7.898 8.935 1.00 0.00 A ATOM 398 CG1 ILE A 27 -5.805 -7.292 9.621 1.00 0.00 A ATOM 399 CG2 ILE A 27 -6.692 -4.951 9.924 1.00 0.00 A ATOM 400 HN ILE A 27 -5.210 -7.681 12.419 1.00 0.00 A ATOM 401 HA ILE A 27 -4.060 -5.716 10.782 1.00 0.00 A ATOM 402 HB ILE A 27 -6.907 -6.573 11.309 1.00 0.00 A ATOM 403 HD11 ILE A 27 -7.573 -7.122 8.446 1.00 0.00 A ATOM 404 HD12 ILE A 27 -7.626 -8.392 9.668 1.00 0.00 A ATOM 405 HD13 ILE A 27 -6.674 -8.618 8.201 1.00 0.00 A ATOM 406 HG12 ILE A 27 -5.164 -6.882 8.855 1.00 0.00 A ATOM 407 HG11 ILE A 27 -5.278 -8.084 10.133 1.00 0.00 A ATOM 408 HG21 ILE A 27 -6.950 -4.200 10.657 1.00 0.00 A ATOM 409 HG22 ILE A 27 -7.572 -5.217 9.357 1.00 0.00 A ATOM 410 HG23 ILE A 27 -5.940 -4.558 9.256 1.00 0.00 A ATOM 411 N ILE A 27 -4.562 -6.951 12.333 1.00 0.00 A ATOM 412 O ILE A 27 -4.571 -3.491 11.872 1.00 0.00 A ATOM 413 C LYS A 28 -4.751 -2.913 14.771 1.00 0.00 A ATOM 414 CA LYS A 28 -6.051 -3.475 14.220 1.00 0.00 A ATOM 415 CB LYS A 28 -6.941 -3.854 15.415 1.00 0.00 A ATOM 416 CD LYS A 28 -9.172 -3.143 14.511 1.00 0.00 A ATOM 417 CE LYS A 28 -10.626 -3.540 14.333 1.00 0.00 A ATOM 418 CG LYS A 28 -8.361 -4.282 15.081 1.00 0.00 A ATOM 419 HN LYS A 28 -6.167 -5.501 13.649 1.00 0.00 A ATOM 420 HA LYS A 28 -6.550 -2.722 13.629 1.00 0.00 A ATOM 421 HB2 LYS A 28 -6.471 -4.670 15.943 1.00 0.00 A ATOM 422 HB1 LYS A 28 -6.994 -3.004 16.080 1.00 0.00 A ATOM 423 HD2 LYS A 28 -9.113 -2.294 15.177 1.00 0.00 A ATOM 424 HD1 LYS A 28 -8.760 -2.884 13.550 1.00 0.00 A ATOM 425 HE2 LYS A 28 -10.678 -4.379 13.656 1.00 0.00 A ATOM 426 HE1 LYS A 28 -11.026 -3.827 15.293 1.00 0.00 A ATOM 427 HG2 LYS A 28 -8.325 -5.079 14.353 1.00 0.00 A ATOM 428 HG1 LYS A 28 -8.839 -4.639 15.981 1.00 0.00 A ATOM 429 HZ1 LYS A 28 -12.447 -2.665 13.846 1.00 0.00 A ATOM 430 HZ2 LYS A 28 -11.200 -2.273 12.783 1.00 0.00 A ATOM 431 HZ3 LYS A 28 -11.265 -1.551 14.314 1.00 0.00 A ATOM 432 N LYS A 28 -5.799 -4.636 13.378 1.00 0.00 A ATOM 433 NZ LYS A 28 -11.437 -2.431 13.784 1.00 0.00 A ATOM 434 O LYS A 28 -4.488 -1.729 14.650 1.00 0.00 A ATOM 435 C LYS A 29 -1.695 -2.814 14.961 1.00 0.00 A ATOM 436 CA LYS A 29 -2.681 -3.358 15.971 1.00 0.00 A ATOM 437 CB LYS A 29 -2.059 -4.490 16.795 1.00 0.00 A ATOM 438 CD LYS A 29 -1.165 -6.833 16.890 1.00 0.00 A ATOM 439 CE LYS A 29 0.164 -6.426 17.507 1.00 0.00 A ATOM 440 CG LYS A 29 -1.725 -5.739 15.997 1.00 0.00 A ATOM 441 HN LYS A 29 -4.172 -4.738 15.303 1.00 0.00 A ATOM 442 HA LYS A 29 -2.937 -2.552 16.641 1.00 0.00 A ATOM 443 HB2 LYS A 29 -1.147 -4.126 17.244 1.00 0.00 A ATOM 444 HB1 LYS A 29 -2.748 -4.765 17.580 1.00 0.00 A ATOM 445 HD2 LYS A 29 -1.872 -7.031 17.681 1.00 0.00 A ATOM 446 HD1 LYS A 29 -1.023 -7.728 16.302 1.00 0.00 A ATOM 447 HE2 LYS A 29 0.866 -6.214 16.715 1.00 0.00 A ATOM 448 HE1 LYS A 29 0.015 -5.537 18.101 1.00 0.00 A ATOM 449 HG2 LYS A 29 -2.635 -6.097 15.534 1.00 0.00 A ATOM 450 HG1 LYS A 29 -1.005 -5.496 15.230 1.00 0.00 A ATOM 451 HZ1 LYS A 29 0.032 -7.757 19.101 1.00 0.00 A ATOM 452 HZ2 LYS A 29 1.586 -7.158 18.841 1.00 0.00 A ATOM 453 HZ3 LYS A 29 0.952 -8.334 17.806 1.00 0.00 A ATOM 454 N LYS A 29 -3.922 -3.788 15.334 1.00 0.00 A ATOM 455 NZ LYS A 29 0.723 -7.492 18.369 1.00 0.00 A ATOM 456 O LYS A 29 -0.949 -1.887 15.248 1.00 0.00 A ATOM 457 C ALA A 30 -1.254 -1.552 12.300 1.00 0.00 A ATOM 458 CA ALA A 30 -0.855 -2.938 12.707 1.00 0.00 A ATOM 459 CB ALA A 30 -0.957 -3.872 11.541 1.00 0.00 A ATOM 460 HN ALA A 30 -2.236 -4.190 13.660 1.00 0.00 A ATOM 461 HA ALA A 30 0.168 -2.931 13.051 1.00 0.00 A ATOM 462 HB1 ALA A 30 -0.253 -3.575 10.779 1.00 0.00 A ATOM 463 HB2 ALA A 30 -1.961 -3.841 11.141 1.00 0.00 A ATOM 464 HB3 ALA A 30 -0.729 -4.875 11.870 1.00 0.00 A ATOM 465 N ALA A 30 -1.691 -3.397 13.790 1.00 0.00 A ATOM 466 O ALA A 30 -0.409 -0.700 12.054 1.00 0.00 A ATOM 467 C TYR A 31 -2.682 0.937 13.042 1.00 0.00 A ATOM 468 CA TYR A 31 -3.094 -0.026 11.956 1.00 0.00 A ATOM 469 CB TYR A 31 -4.621 -0.084 11.834 1.00 0.00 A ATOM 470 CD1 TYR A 31 -5.174 2.096 10.669 1.00 0.00 A ATOM 471 CD2 TYR A 31 -6.008 1.753 12.876 1.00 0.00 A ATOM 472 CE1 TYR A 31 -5.774 3.342 10.634 1.00 0.00 A ATOM 473 CE2 TYR A 31 -6.611 2.994 12.848 1.00 0.00 A ATOM 474 CG TYR A 31 -5.280 1.282 11.789 1.00 0.00 A ATOM 475 CZ TYR A 31 -6.491 3.785 11.727 1.00 0.00 A ATOM 476 HN TYR A 31 -3.192 -2.045 12.456 1.00 0.00 A ATOM 477 HA TYR A 31 -2.678 0.308 11.017 1.00 0.00 A ATOM 478 HB2 TYR A 31 -4.877 -0.601 10.920 1.00 0.00 A ATOM 479 HB1 TYR A 31 -5.026 -0.631 12.677 1.00 0.00 A ATOM 480 HD1 TYR A 31 -4.612 1.745 9.816 1.00 0.00 A ATOM 481 HD2 TYR A 31 -6.100 1.132 13.755 1.00 0.00 A ATOM 482 HE1 TYR A 31 -5.681 3.961 9.755 1.00 0.00 A ATOM 483 HE2 TYR A 31 -7.172 3.342 13.703 1.00 0.00 A ATOM 484 HH TYR A 31 -7.464 5.178 10.820 1.00 0.00 A ATOM 485 N TYR A 31 -2.555 -1.328 12.242 1.00 0.00 A ATOM 486 O TYR A 31 -2.227 2.045 12.770 1.00 0.00 A ATOM 487 OH TYR A 31 -7.091 5.025 11.698 1.00 0.00 A ATOM 488 C ARG A 32 -1.083 1.697 15.436 1.00 0.00 A ATOM 489 CA ARG A 32 -2.531 1.290 15.442 1.00 0.00 A ATOM 490 CB ARG A 32 -2.795 0.477 16.708 1.00 0.00 A ATOM 491 CD ARG A 32 -5.129 1.257 17.047 1.00 0.00 A ATOM 492 CG ARG A 32 -4.233 0.061 16.878 1.00 0.00 A ATOM 493 CZ ARG A 32 -7.551 1.722 17.194 1.00 0.00 A ATOM 494 HN ARG A 32 -3.183 -0.427 14.404 1.00 0.00 A ATOM 495 HA ARG A 32 -3.161 2.164 15.446 1.00 0.00 A ATOM 496 HB2 ARG A 32 -2.187 -0.415 16.680 1.00 0.00 A ATOM 497 HB1 ARG A 32 -2.509 1.068 17.565 1.00 0.00 A ATOM 498 HD2 ARG A 32 -4.779 1.827 17.894 1.00 0.00 A ATOM 499 HD1 ARG A 32 -5.058 1.859 16.155 1.00 0.00 A ATOM 500 HE ARG A 32 -6.698 -0.071 17.475 1.00 0.00 A ATOM 501 HG2 ARG A 32 -4.535 -0.470 15.986 1.00 0.00 A ATOM 502 HG1 ARG A 32 -4.318 -0.597 17.726 1.00 0.00 A ATOM 503 HH11 ARG A 32 -6.412 3.331 16.694 1.00 0.00 A ATOM 504 HH12 ARG A 32 -8.105 3.647 16.842 1.00 0.00 A ATOM 505 HH21 ARG A 32 -8.961 0.330 17.657 1.00 0.00 A ATOM 506 HH22 ARG A 32 -9.565 1.925 17.378 1.00 0.00 A ATOM 507 N ARG A 32 -2.838 0.486 14.278 1.00 0.00 A ATOM 508 NE ARG A 32 -6.525 0.874 17.259 1.00 0.00 A ATOM 509 NH1 ARG A 32 -7.341 2.999 16.883 1.00 0.00 A ATOM 510 NH2 ARG A 32 -8.786 1.292 17.428 1.00 0.00 A ATOM 511 O ARG A 32 -0.764 2.860 15.635 1.00 0.00 A ATOM 512 C LYS A 33 1.577 1.891 13.975 1.00 0.00 A ATOM 513 CA LYS A 33 1.201 1.052 15.177 1.00 0.00 A ATOM 514 CB LYS A 33 2.066 -0.219 15.274 1.00 0.00 A ATOM 515 CD LYS A 33 3.043 -2.270 14.197 1.00 0.00 A ATOM 516 CE LYS A 33 3.200 -3.075 12.909 1.00 0.00 A ATOM 517 CG LYS A 33 2.185 -1.026 13.991 1.00 0.00 A ATOM 518 HN LYS A 33 -0.534 -0.163 14.980 1.00 0.00 A ATOM 519 HA LYS A 33 1.396 1.660 16.046 1.00 0.00 A ATOM 520 HB2 LYS A 33 3.057 0.060 15.593 1.00 0.00 A ATOM 521 HB1 LYS A 33 1.620 -0.851 16.030 1.00 0.00 A ATOM 522 HD2 LYS A 33 4.020 -1.967 14.537 1.00 0.00 A ATOM 523 HD1 LYS A 33 2.577 -2.894 14.946 1.00 0.00 A ATOM 524 HE2 LYS A 33 2.223 -3.384 12.569 1.00 0.00 A ATOM 525 HE1 LYS A 33 3.658 -2.446 12.160 1.00 0.00 A ATOM 526 HG2 LYS A 33 1.202 -1.315 13.654 1.00 0.00 A ATOM 527 HG1 LYS A 33 2.661 -0.393 13.253 1.00 0.00 A ATOM 528 HZ1 LYS A 33 4.203 -4.774 12.206 1.00 0.00 A ATOM 529 HZ2 LYS A 33 3.578 -4.948 13.761 1.00 0.00 A ATOM 530 HZ3 LYS A 33 4.967 -4.019 13.513 1.00 0.00 A ATOM 531 N LYS A 33 -0.206 0.749 15.167 1.00 0.00 A ATOM 532 NZ LYS A 33 4.046 -4.285 13.111 1.00 0.00 A ATOM 533 O LYS A 33 2.283 2.858 14.112 1.00 0.00 A ATOM 534 C CYS A 34 0.939 3.768 11.713 1.00 0.00 A ATOM 535 CA CYS A 34 1.401 2.317 11.605 1.00 0.00 A ATOM 536 CB CYS A 34 0.819 1.663 10.352 1.00 0.00 A ATOM 537 HN CYS A 34 0.432 0.791 12.747 1.00 0.00 A ATOM 538 HA CYS A 34 2.478 2.314 11.525 1.00 0.00 A ATOM 539 HB2 CYS A 34 -0.232 1.468 10.512 1.00 0.00 A ATOM 540 HB1 CYS A 34 0.935 2.338 9.516 1.00 0.00 A ATOM 541 HG CYS A 34 0.941 -0.873 10.528 1.00 0.00 A ATOM 542 N CYS A 34 1.057 1.556 12.804 1.00 0.00 A ATOM 543 O CYS A 34 1.694 4.692 11.394 1.00 0.00 A ATOM 544 SG CYS A 34 1.605 0.096 9.910 1.00 0.00 A ATOM 545 C ALA A 35 -0.082 6.077 13.427 1.00 0.00 A ATOM 546 CA ALA A 35 -0.822 5.305 12.337 1.00 0.00 A ATOM 547 CB ALA A 35 -2.311 5.245 12.648 1.00 0.00 A ATOM 548 HN ALA A 35 -0.846 3.194 12.425 1.00 0.00 A ATOM 549 HA ALA A 35 -0.696 5.823 11.393 1.00 0.00 A ATOM 550 HB1 ALA A 35 -2.824 4.716 11.858 1.00 0.00 A ATOM 551 HB2 ALA A 35 -2.704 6.247 12.725 1.00 0.00 A ATOM 552 HB3 ALA A 35 -2.461 4.727 13.584 1.00 0.00 A ATOM 553 N ALA A 35 -0.288 3.967 12.180 1.00 0.00 A ATOM 554 O ALA A 35 0.344 7.184 13.216 1.00 0.00 A ATOM 555 C LEU A 36 2.220 6.396 15.419 1.00 0.00 A ATOM 556 CA LEU A 36 0.751 6.104 15.710 1.00 0.00 A ATOM 557 CB LEU A 36 0.620 5.264 16.978 1.00 0.00 A ATOM 558 CD1 LEU A 36 -0.815 4.172 18.720 1.00 0.00 A ATOM 559 CD2 LEU A 36 -1.266 6.538 18.045 1.00 0.00 A ATOM 560 CG LEU A 36 -0.788 5.170 17.574 1.00 0.00 A ATOM 561 HN LEU A 36 -0.286 4.550 14.662 1.00 0.00 A ATOM 562 HA LEU A 36 0.252 7.047 15.874 1.00 0.00 A ATOM 563 HB2 LEU A 36 0.956 4.262 16.751 1.00 0.00 A ATOM 564 HB1 LEU A 36 1.273 5.685 17.722 1.00 0.00 A ATOM 565 HD11 LEU A 36 -1.811 4.128 19.137 1.00 0.00 A ATOM 566 HD12 LEU A 36 -0.118 4.481 19.484 1.00 0.00 A ATOM 567 HD13 LEU A 36 -0.537 3.195 18.353 1.00 0.00 A ATOM 568 HD21 LEU A 36 -2.244 6.442 18.493 1.00 0.00 A ATOM 569 HD22 LEU A 36 -1.323 7.211 17.203 1.00 0.00 A ATOM 570 HD23 LEU A 36 -0.574 6.930 18.775 1.00 0.00 A ATOM 571 HG LEU A 36 -1.469 4.818 16.812 1.00 0.00 A ATOM 572 N LEU A 36 0.083 5.456 14.584 1.00 0.00 A ATOM 573 O LEU A 36 2.736 7.442 15.792 1.00 0.00 A ATOM 574 C LYS A 37 4.574 6.706 13.412 1.00 0.00 A ATOM 575 CA LYS A 37 4.299 5.609 14.455 1.00 0.00 A ATOM 576 CB LYS A 37 4.885 4.267 13.979 1.00 0.00 A ATOM 577 CD LYS A 37 5.369 1.837 14.506 1.00 0.00 A ATOM 578 CE LYS A 37 6.771 1.852 13.907 1.00 0.00 A ATOM 579 CG LYS A 37 4.985 3.200 15.074 1.00 0.00 A ATOM 580 HN LYS A 37 2.413 4.652 14.481 1.00 0.00 A ATOM 581 HA LYS A 37 4.799 5.885 15.370 1.00 0.00 A ATOM 582 HB2 LYS A 37 4.253 3.875 13.193 1.00 0.00 A ATOM 583 HB1 LYS A 37 5.876 4.442 13.584 1.00 0.00 A ATOM 584 HD2 LYS A 37 5.328 1.107 15.302 1.00 0.00 A ATOM 585 HD1 LYS A 37 4.655 1.569 13.741 1.00 0.00 A ATOM 586 HE2 LYS A 37 6.796 2.571 13.103 1.00 0.00 A ATOM 587 HE1 LYS A 37 7.471 2.148 14.674 1.00 0.00 A ATOM 588 HG2 LYS A 37 5.733 3.491 15.790 1.00 0.00 A ATOM 589 HG1 LYS A 37 4.026 3.115 15.565 1.00 0.00 A ATOM 590 HZ1 LYS A 37 8.113 0.585 12.931 1.00 0.00 A ATOM 591 HZ2 LYS A 37 6.494 0.197 12.656 1.00 0.00 A ATOM 592 HZ3 LYS A 37 7.210 -0.184 14.135 1.00 0.00 A ATOM 593 N LYS A 37 2.884 5.466 14.767 1.00 0.00 A ATOM 594 NZ LYS A 37 7.172 0.522 13.373 1.00 0.00 A ATOM 595 O LYS A 37 5.562 7.424 13.523 1.00 0.00 A ATOM 596 C TYR A 38 2.849 8.786 11.045 1.00 0.00 A ATOM 597 CA TYR A 38 3.968 7.761 11.288 1.00 0.00 A ATOM 598 CB TYR A 38 4.285 6.983 10.009 1.00 0.00 A ATOM 599 CD1 TYR A 38 5.753 5.009 10.585 1.00 0.00 A ATOM 600 CD2 TYR A 38 6.773 6.925 9.608 1.00 0.00 A ATOM 601 CE1 TYR A 38 6.982 4.385 10.650 1.00 0.00 A ATOM 602 CE2 TYR A 38 8.004 6.307 9.667 1.00 0.00 A ATOM 603 CG TYR A 38 5.627 6.290 10.064 1.00 0.00 A ATOM 604 CZ TYR A 38 8.104 5.039 10.189 1.00 0.00 A ATOM 605 HN TYR A 38 2.959 6.191 12.329 1.00 0.00 A ATOM 606 HA TYR A 38 4.856 8.321 11.553 1.00 0.00 A ATOM 607 HB2 TYR A 38 3.529 6.222 9.873 1.00 0.00 A ATOM 608 HB1 TYR A 38 4.275 7.646 9.157 1.00 0.00 A ATOM 609 HD1 TYR A 38 4.871 4.500 10.944 1.00 0.00 A ATOM 610 HD2 TYR A 38 6.693 7.921 9.199 1.00 0.00 A ATOM 611 HE1 TYR A 38 7.058 3.388 11.058 1.00 0.00 A ATOM 612 HE2 TYR A 38 8.883 6.819 9.305 1.00 0.00 A ATOM 613 HH TYR A 38 9.979 5.055 10.605 1.00 0.00 A ATOM 614 N TYR A 38 3.721 6.809 12.385 1.00 0.00 A ATOM 615 O TYR A 38 2.778 9.369 9.969 1.00 0.00 A ATOM 616 OH TYR A 38 9.332 4.424 10.256 1.00 0.00 A ATOM 617 C HIS A 39 1.504 11.433 11.644 1.00 0.00 A ATOM 618 CA HIS A 39 0.932 10.023 11.880 1.00 0.00 A ATOM 619 CB HIS A 39 -0.013 10.006 13.101 1.00 0.00 A ATOM 620 CD2 HIS A 39 1.968 10.150 14.788 1.00 0.00 A ATOM 621 CE1 HIS A 39 0.816 10.549 16.598 1.00 0.00 A ATOM 622 CG HIS A 39 0.662 10.205 14.433 1.00 0.00 A ATOM 623 HN HIS A 39 2.066 8.503 12.854 1.00 0.00 A ATOM 624 HA HIS A 39 0.365 9.745 11.003 1.00 0.00 A ATOM 625 HB2 HIS A 39 -0.745 10.787 12.987 1.00 0.00 A ATOM 626 HB1 HIS A 39 -0.519 9.048 13.130 1.00 0.00 A ATOM 627 HD2 HIS A 39 2.807 9.972 14.122 1.00 0.00 A ATOM 628 HE1 HIS A 39 0.557 10.774 17.620 1.00 0.00 A ATOM 629 HE2 HIS A 39 2.797 10.094 16.693 1.00 0.00 A ATOM 630 N HIS A 39 2.003 9.020 12.026 1.00 0.00 A ATOM 631 ND1 HIS A 39 -0.031 10.456 15.595 1.00 0.00 A ATOM 632 NE2 HIS A 39 2.033 10.362 16.137 1.00 0.00 A ATOM 633 O HIS A 39 2.455 11.843 12.300 1.00 0.00 A ATOM 634 C PRO A 40 1.421 14.576 11.434 1.00 0.00 A ATOM 635 CA PRO A 40 1.384 13.532 10.312 1.00 0.00 A ATOM 636 CB PRO A 40 0.392 13.958 9.220 1.00 0.00 A ATOM 637 CD PRO A 40 -0.334 11.828 9.998 1.00 0.00 A ATOM 638 CG PRO A 40 -0.826 13.140 9.473 1.00 0.00 A ATOM 639 HA PRO A 40 2.371 13.456 9.879 1.00 0.00 A ATOM 640 HB2 PRO A 40 0.185 15.015 9.312 1.00 0.00 A ATOM 641 HB1 PRO A 40 0.812 13.749 8.246 1.00 0.00 A ATOM 642 HD2 PRO A 40 -1.063 11.389 10.664 1.00 0.00 A ATOM 643 HD1 PRO A 40 -0.103 11.155 9.185 1.00 0.00 A ATOM 644 HG2 PRO A 40 -1.450 13.628 10.207 1.00 0.00 A ATOM 645 HG1 PRO A 40 -1.371 12.996 8.552 1.00 0.00 A ATOM 646 N PRO A 40 0.888 12.201 10.727 1.00 0.00 A ATOM 647 O PRO A 40 2.173 15.549 11.354 1.00 0.00 A ATOM 648 C ASP A 41 1.800 15.270 14.480 1.00 0.00 A ATOM 649 CA ASP A 41 0.575 15.345 13.576 1.00 0.00 A ATOM 650 CB ASP A 41 -0.693 15.170 14.404 1.00 0.00 A ATOM 651 CG ASP A 41 -0.833 13.795 14.984 1.00 0.00 A ATOM 652 HN ASP A 41 0.074 13.569 12.512 1.00 0.00 A ATOM 653 HA ASP A 41 0.554 16.327 13.128 1.00 0.00 A ATOM 654 HB2 ASP A 41 -0.675 15.869 15.225 1.00 0.00 A ATOM 655 HB1 ASP A 41 -1.552 15.369 13.782 1.00 0.00 A ATOM 656 N ASP A 41 0.632 14.376 12.477 1.00 0.00 A ATOM 657 O ASP A 41 1.964 16.100 15.374 1.00 0.00 A ATOM 658 OD1 ASP A 41 -1.445 12.937 14.321 1.00 0.00 A ATOM 659 OD2 ASP A 41 -0.343 13.568 16.105 1.00 0.00 A ATOM 660 C LYS A 42 5.043 13.822 14.108 1.00 0.00 A ATOM 661 CA LYS A 42 3.888 14.138 15.032 1.00 0.00 A ATOM 662 CB LYS A 42 3.752 13.062 16.115 1.00 0.00 A ATOM 663 CD LYS A 42 2.897 14.590 17.921 1.00 0.00 A ATOM 664 CE LYS A 42 1.734 14.888 18.845 1.00 0.00 A ATOM 665 CG LYS A 42 2.638 13.334 17.110 1.00 0.00 A ATOM 666 HN LYS A 42 2.479 13.664 13.511 1.00 0.00 A ATOM 667 HA LYS A 42 4.084 15.090 15.502 1.00 0.00 A ATOM 668 HB2 LYS A 42 3.551 12.114 15.637 1.00 0.00 A ATOM 669 HB1 LYS A 42 4.680 12.989 16.659 1.00 0.00 A ATOM 670 HD2 LYS A 42 3.791 14.452 18.511 1.00 0.00 A ATOM 671 HD1 LYS A 42 3.032 15.421 17.246 1.00 0.00 A ATOM 672 HE2 LYS A 42 1.551 14.023 19.466 1.00 0.00 A ATOM 673 HE1 LYS A 42 1.990 15.732 19.468 1.00 0.00 A ATOM 674 HG2 LYS A 42 1.710 13.455 16.570 1.00 0.00 A ATOM 675 HG1 LYS A 42 2.556 12.491 17.781 1.00 0.00 A ATOM 676 HZ1 LYS A 42 -0.291 15.392 18.729 1.00 0.00 A ATOM 677 HZ2 LYS A 42 0.234 14.410 17.454 1.00 0.00 A ATOM 678 HZ3 LYS A 42 0.650 16.048 17.491 1.00 0.00 A ATOM 679 N LYS A 42 2.652 14.281 14.254 1.00 0.00 A ATOM 680 NZ LYS A 42 0.499 15.205 18.080 1.00 0.00 A ATOM 681 O LYS A 42 6.198 14.151 14.388 1.00 0.00 A ATOM 682 C ASN A 43 5.424 13.727 10.772 1.00 0.00 A ATOM 683 CA ASN A 43 5.689 12.857 11.994 1.00 0.00 A ATOM 684 CB ASN A 43 5.590 11.373 11.648 1.00 0.00 A ATOM 685 CG ASN A 43 5.837 10.493 12.859 1.00 0.00 A ATOM 686 HN ASN A 43 3.795 12.902 12.858 1.00 0.00 A ATOM 687 HA ASN A 43 6.672 13.065 12.386 1.00 0.00 A ATOM 688 HB2 ASN A 43 4.600 11.164 11.270 1.00 0.00 A ATOM 689 HB1 ASN A 43 6.317 11.126 10.893 1.00 0.00 A ATOM 690 HD21 ASN A 43 7.788 10.473 12.484 1.00 0.00 A ATOM 691 HD22 ASN A 43 7.272 9.577 13.869 1.00 0.00 A ATOM 692 N ASN A 43 4.721 13.182 13.003 1.00 0.00 A ATOM 693 ND2 ASN A 43 7.089 10.146 13.094 1.00 0.00 A ATOM 694 O ASN A 43 4.474 13.501 10.027 1.00 0.00 A ATOM 695 OD1 ASN A 43 4.908 10.145 13.590 1.00 0.00 A ATOM 696 C PRO A 44 6.381 15.247 8.094 1.00 0.00 A ATOM 697 CA PRO A 44 6.078 15.742 9.507 1.00 0.00 A ATOM 698 CB PRO A 44 7.045 16.852 9.904 1.00 0.00 A ATOM 699 CD PRO A 44 7.476 15.013 11.366 1.00 0.00 A ATOM 700 CG PRO A 44 8.129 16.154 10.643 1.00 0.00 A ATOM 701 HA PRO A 44 5.073 16.135 9.526 1.00 0.00 A ATOM 702 HB2 PRO A 44 7.420 17.340 9.016 1.00 0.00 A ATOM 703 HB1 PRO A 44 6.539 17.570 10.532 1.00 0.00 A ATOM 704 HD2 PRO A 44 8.131 14.149 11.370 1.00 0.00 A ATOM 705 HD1 PRO A 44 7.210 15.309 12.374 1.00 0.00 A ATOM 706 HG2 PRO A 44 8.866 15.783 9.948 1.00 0.00 A ATOM 707 HG1 PRO A 44 8.585 16.832 11.349 1.00 0.00 A ATOM 708 N PRO A 44 6.266 14.743 10.565 1.00 0.00 A ATOM 709 O PRO A 44 6.048 15.918 7.122 1.00 0.00 A ATOM 710 C SER A 45 6.176 13.268 5.831 1.00 0.00 A ATOM 711 CA SER A 45 7.390 13.601 6.665 1.00 0.00 A ATOM 712 CB SER A 45 8.233 12.372 6.782 1.00 0.00 A ATOM 713 HN SER A 45 7.238 13.574 8.768 1.00 0.00 A ATOM 714 HA SER A 45 7.952 14.359 6.150 1.00 0.00 A ATOM 715 HB2 SER A 45 7.594 11.566 7.073 1.00 0.00 A ATOM 716 HB1 SER A 45 8.651 12.151 5.811 1.00 0.00 A ATOM 717 HG SER A 45 9.603 13.474 7.641 1.00 0.00 A ATOM 718 N SER A 45 7.018 14.099 7.972 1.00 0.00 A ATOM 719 O SER A 45 5.181 12.725 6.322 1.00 0.00 A ATOM 720 OG SER A 45 9.295 12.560 7.700 1.00 0.00 A ATOM 721 C GLU A 46 5.028 11.811 3.515 1.00 0.00 A ATOM 722 CA GLU A 46 5.262 13.305 3.603 1.00 0.00 A ATOM 723 CB GLU A 46 5.699 13.826 2.240 1.00 0.00 A ATOM 724 CD GLU A 46 5.249 13.889 -0.225 1.00 0.00 A ATOM 725 CG GLU A 46 4.713 13.536 1.138 1.00 0.00 A ATOM 726 HN GLU A 46 7.074 14.095 4.320 1.00 0.00 A ATOM 727 HA GLU A 46 4.358 13.803 3.907 1.00 0.00 A ATOM 728 HB2 GLU A 46 5.833 14.896 2.301 1.00 0.00 A ATOM 729 HB1 GLU A 46 6.642 13.369 1.979 1.00 0.00 A ATOM 730 HG2 GLU A 46 4.493 12.481 1.166 1.00 0.00 A ATOM 731 HG1 GLU A 46 3.810 14.099 1.318 1.00 0.00 A ATOM 732 N GLU A 46 6.282 13.591 4.580 1.00 0.00 A ATOM 733 O GLU A 46 3.897 11.350 3.485 1.00 0.00 A ATOM 734 OE1 GLU A 46 6.128 13.155 -0.731 1.00 0.00 A ATOM 735 OE2 GLU A 46 4.796 14.892 -0.805 1.00 0.00 A ATOM 736 C GLU A 47 5.386 9.027 4.589 1.00 0.00 A ATOM 737 CA GLU A 47 6.092 9.628 3.401 1.00 0.00 A ATOM 738 CB GLU A 47 7.493 9.099 3.347 1.00 0.00 A ATOM 739 CD GLU A 47 9.609 8.871 2.034 1.00 0.00 A ATOM 740 CG GLU A 47 8.243 9.488 2.095 1.00 0.00 A ATOM 741 HN GLU A 47 6.974 11.551 3.543 1.00 0.00 A ATOM 742 HA GLU A 47 5.574 9.350 2.496 1.00 0.00 A ATOM 743 HB2 GLU A 47 8.013 9.497 4.206 1.00 0.00 A ATOM 744 HB1 GLU A 47 7.463 8.023 3.415 1.00 0.00 A ATOM 745 HG2 GLU A 47 7.677 9.162 1.235 1.00 0.00 A ATOM 746 HG1 GLU A 47 8.345 10.562 2.068 1.00 0.00 A ATOM 747 N GLU A 47 6.119 11.074 3.497 1.00 0.00 A ATOM 748 O GLU A 47 4.660 8.050 4.464 1.00 0.00 A ATOM 749 OE1 GLU A 47 10.434 9.134 2.935 1.00 0.00 A ATOM 750 OE2 GLU A 47 9.872 8.111 1.083 1.00 0.00 A ATOM 751 C ALA A 48 3.507 9.287 6.846 1.00 0.00 A ATOM 752 CA ALA A 48 4.996 9.147 6.970 1.00 0.00 A ATOM 753 CB ALA A 48 5.517 9.940 8.160 1.00 0.00 A ATOM 754 HN ALA A 48 6.223 10.379 5.758 1.00 0.00 A ATOM 755 HA ALA A 48 5.236 8.112 7.103 1.00 0.00 A ATOM 756 HB1 ALA A 48 5.277 10.985 8.028 1.00 0.00 A ATOM 757 HB2 ALA A 48 6.588 9.824 8.229 1.00 0.00 A ATOM 758 HB3 ALA A 48 5.056 9.577 9.067 1.00 0.00 A ATOM 759 N ALA A 48 5.621 9.610 5.746 1.00 0.00 A ATOM 760 O ALA A 48 2.739 8.391 7.198 1.00 0.00 A ATOM 761 C ALA A 49 1.153 9.742 5.026 1.00 0.00 A ATOM 762 CA ALA A 49 1.727 10.711 6.049 1.00 0.00 A ATOM 763 CB ALA A 49 1.572 12.150 5.580 1.00 0.00 A ATOM 764 HN ALA A 49 3.822 11.055 6.095 1.00 0.00 A ATOM 765 HA ALA A 49 1.188 10.595 6.978 1.00 0.00 A ATOM 766 HB1 ALA A 49 2.116 12.287 4.657 1.00 0.00 A ATOM 767 HB2 ALA A 49 1.965 12.819 6.332 1.00 0.00 A ATOM 768 HB3 ALA A 49 0.527 12.365 5.417 1.00 0.00 A ATOM 769 N ALA A 49 3.123 10.404 6.310 1.00 0.00 A ATOM 770 O ALA A 49 0.009 9.300 5.147 1.00 0.00 A ATOM 771 C GLU A 50 1.268 7.133 3.621 1.00 0.00 A ATOM 772 CA GLU A 50 1.564 8.469 2.978 1.00 0.00 A ATOM 773 CB GLU A 50 2.707 8.257 1.988 1.00 0.00 A ATOM 774 CD GLU A 50 4.207 9.197 0.219 1.00 0.00 A ATOM 775 CG GLU A 50 3.179 9.504 1.285 1.00 0.00 A ATOM 776 HN GLU A 50 2.834 9.867 3.960 1.00 0.00 A ATOM 777 HA GLU A 50 0.695 8.843 2.460 1.00 0.00 A ATOM 778 HB2 GLU A 50 3.549 7.838 2.520 1.00 0.00 A ATOM 779 HB1 GLU A 50 2.384 7.549 1.241 1.00 0.00 A ATOM 780 HG2 GLU A 50 2.333 10.000 0.843 1.00 0.00 A ATOM 781 HG1 GLU A 50 3.644 10.151 2.029 1.00 0.00 A ATOM 782 N GLU A 50 1.964 9.414 4.016 1.00 0.00 A ATOM 783 O GLU A 50 0.264 6.490 3.334 1.00 0.00 A ATOM 784 OE1 GLU A 50 5.211 8.526 0.527 1.00 0.00 A ATOM 785 OE2 GLU A 50 4.007 9.609 -0.942 1.00 0.00 A ATOM 786 C LYS A 51 0.734 5.492 6.053 1.00 0.00 A ATOM 787 CA LYS A 51 2.010 5.506 5.250 1.00 0.00 A ATOM 788 CB LYS A 51 3.189 5.322 6.179 1.00 0.00 A ATOM 789 CD LYS A 51 5.632 4.957 6.458 1.00 0.00 A ATOM 790 CE LYS A 51 5.405 3.832 7.464 1.00 0.00 A ATOM 791 CG LYS A 51 4.493 5.042 5.470 1.00 0.00 A ATOM 792 HN LYS A 51 2.902 7.349 4.708 1.00 0.00 A ATOM 793 HA LYS A 51 1.994 4.698 4.536 1.00 0.00 A ATOM 794 HB2 LYS A 51 3.312 6.223 6.762 1.00 0.00 A ATOM 795 HB1 LYS A 51 2.980 4.499 6.845 1.00 0.00 A ATOM 796 HD2 LYS A 51 6.551 4.774 5.920 1.00 0.00 A ATOM 797 HD1 LYS A 51 5.694 5.903 6.986 1.00 0.00 A ATOM 798 HE2 LYS A 51 6.231 3.828 8.159 1.00 0.00 A ATOM 799 HE1 LYS A 51 4.493 4.030 8.010 1.00 0.00 A ATOM 800 HG2 LYS A 51 4.413 4.105 4.942 1.00 0.00 A ATOM 801 HG1 LYS A 51 4.691 5.840 4.770 1.00 0.00 A ATOM 802 HZ1 LYS A 51 5.079 1.765 7.510 1.00 0.00 A ATOM 803 HZ2 LYS A 51 6.204 2.248 6.350 1.00 0.00 A ATOM 804 HZ3 LYS A 51 4.555 2.502 6.084 1.00 0.00 A ATOM 805 N LYS A 51 2.139 6.754 4.529 1.00 0.00 A ATOM 806 NZ LYS A 51 5.306 2.497 6.807 1.00 0.00 A ATOM 807 O LYS A 51 0.051 4.479 6.125 1.00 0.00 A ATOM 808 C PHE A 52 -2.009 6.573 6.512 1.00 0.00 A ATOM 809 CA PHE A 52 -0.785 6.783 7.419 1.00 0.00 A ATOM 810 CB PHE A 52 -0.819 8.181 8.056 1.00 0.00 A ATOM 811 CD1 PHE A 52 -2.061 8.134 10.239 1.00 0.00 A ATOM 812 CD2 PHE A 52 -3.173 9.024 8.328 1.00 0.00 A ATOM 813 CE1 PHE A 52 -3.183 8.380 11.007 1.00 0.00 A ATOM 814 CE2 PHE A 52 -4.296 9.270 9.091 1.00 0.00 A ATOM 815 CG PHE A 52 -2.042 8.453 8.893 1.00 0.00 A ATOM 816 CZ PHE A 52 -4.301 8.948 10.433 1.00 0.00 A ATOM 817 HN PHE A 52 1.060 7.372 6.597 1.00 0.00 A ATOM 818 HA PHE A 52 -0.789 6.039 8.201 1.00 0.00 A ATOM 819 HB2 PHE A 52 0.051 8.294 8.692 1.00 0.00 A ATOM 820 HB1 PHE A 52 -0.778 8.921 7.271 1.00 0.00 A ATOM 821 HD1 PHE A 52 -1.187 7.691 10.690 1.00 0.00 A ATOM 822 HD2 PHE A 52 -3.171 9.277 7.278 1.00 0.00 A ATOM 823 HE1 PHE A 52 -3.186 8.128 12.057 1.00 0.00 A ATOM 824 HE2 PHE A 52 -5.171 9.712 8.639 1.00 0.00 A ATOM 825 HZ PHE A 52 -5.178 9.142 11.033 1.00 0.00 A ATOM 826 N PHE A 52 0.429 6.622 6.659 1.00 0.00 A ATOM 827 O PHE A 52 -2.933 5.830 6.858 1.00 0.00 A ATOM 828 C LYS A 53 -3.289 5.717 3.888 1.00 0.00 A ATOM 829 CA LYS A 53 -3.120 7.139 4.405 1.00 0.00 A ATOM 830 CB LYS A 53 -2.910 8.101 3.231 1.00 0.00 A ATOM 831 CD LYS A 53 -4.079 10.053 4.318 1.00 0.00 A ATOM 832 CE LYS A 53 -3.966 11.521 4.688 1.00 0.00 A ATOM 833 CG LYS A 53 -2.811 9.564 3.639 1.00 0.00 A ATOM 834 HN LYS A 53 -1.244 7.817 5.127 1.00 0.00 A ATOM 835 HA LYS A 53 -4.019 7.424 4.932 1.00 0.00 A ATOM 836 HB2 LYS A 53 -1.998 7.831 2.721 1.00 0.00 A ATOM 837 HB1 LYS A 53 -3.738 7.996 2.546 1.00 0.00 A ATOM 838 HD2 LYS A 53 -4.912 9.923 3.643 1.00 0.00 A ATOM 839 HD1 LYS A 53 -4.244 9.476 5.215 1.00 0.00 A ATOM 840 HE2 LYS A 53 -3.120 11.651 5.345 1.00 0.00 A ATOM 841 HE1 LYS A 53 -3.810 12.095 3.786 1.00 0.00 A ATOM 842 HG2 LYS A 53 -1.984 9.681 4.324 1.00 0.00 A ATOM 843 HG1 LYS A 53 -2.635 10.160 2.754 1.00 0.00 A ATOM 844 HZ1 LYS A 53 -5.332 11.498 6.260 1.00 0.00 A ATOM 845 HZ2 LYS A 53 -6.020 11.890 4.769 1.00 0.00 A ATOM 846 HZ3 LYS A 53 -5.080 13.026 5.594 1.00 0.00 A ATOM 847 N LYS A 53 -2.003 7.230 5.345 1.00 0.00 A ATOM 848 NZ LYS A 53 -5.183 12.017 5.371 1.00 0.00 A ATOM 849 O LYS A 53 -4.400 5.181 3.864 1.00 0.00 A ATOM 850 C GLU A 54 -2.680 2.791 4.155 1.00 0.00 A ATOM 851 CA GLU A 54 -2.219 3.724 3.052 1.00 0.00 A ATOM 852 CB GLU A 54 -0.859 3.303 2.510 1.00 0.00 A ATOM 853 CD GLU A 54 -0.806 5.188 0.763 1.00 0.00 A ATOM 854 CG GLU A 54 -0.592 3.718 1.063 1.00 0.00 A ATOM 855 HN GLU A 54 -1.333 5.582 3.518 1.00 0.00 A ATOM 856 HA GLU A 54 -2.939 3.673 2.249 1.00 0.00 A ATOM 857 HB2 GLU A 54 -0.089 3.736 3.131 1.00 0.00 A ATOM 858 HB1 GLU A 54 -0.789 2.227 2.568 1.00 0.00 A ATOM 859 HG2 GLU A 54 0.442 3.508 0.859 1.00 0.00 A ATOM 860 HG1 GLU A 54 -1.220 3.130 0.410 1.00 0.00 A ATOM 861 N GLU A 54 -2.192 5.098 3.510 1.00 0.00 A ATOM 862 O GLU A 54 -3.431 1.847 3.909 1.00 0.00 A ATOM 863 OE1 GLU A 54 -1.973 5.619 0.665 1.00 0.00 A ATOM 864 OE2 GLU A 54 0.198 5.903 0.555 1.00 0.00 A ATOM 865 C ALA A 55 -4.125 2.362 6.755 1.00 0.00 A ATOM 866 CA ALA A 55 -2.626 2.277 6.522 1.00 0.00 A ATOM 867 CB ALA A 55 -1.872 2.725 7.767 1.00 0.00 A ATOM 868 HN ALA A 55 -1.686 3.869 5.508 1.00 0.00 A ATOM 869 HA ALA A 55 -2.362 1.250 6.316 1.00 0.00 A ATOM 870 HB1 ALA A 55 -2.138 2.089 8.598 1.00 0.00 A ATOM 871 HB2 ALA A 55 -2.134 3.747 7.998 1.00 0.00 A ATOM 872 HB3 ALA A 55 -0.809 2.658 7.588 1.00 0.00 A ATOM 873 N ALA A 55 -2.245 3.073 5.374 1.00 0.00 A ATOM 874 O ALA A 55 -4.765 1.369 7.077 1.00 0.00 A ATOM 875 C SER A 56 -6.932 3.029 5.729 1.00 0.00 A ATOM 876 CA SER A 56 -6.096 3.762 6.790 1.00 0.00 A ATOM 877 CB SER A 56 -6.436 5.261 6.846 1.00 0.00 A ATOM 878 HN SER A 56 -4.129 4.314 6.290 1.00 0.00 A ATOM 879 HA SER A 56 -6.333 3.325 7.750 1.00 0.00 A ATOM 880 HB2 SER A 56 -7.485 5.370 7.046 1.00 0.00 A ATOM 881 HB1 SER A 56 -5.871 5.729 7.641 1.00 0.00 A ATOM 882 HG SER A 56 -5.420 5.475 5.168 1.00 0.00 A ATOM 883 N SER A 56 -4.685 3.560 6.581 1.00 0.00 A ATOM 884 O SER A 56 -7.982 2.476 6.039 1.00 0.00 A ATOM 885 OG SER A 56 -6.142 5.925 5.628 1.00 0.00 A ATOM 886 C ALA A 57 -7.042 0.806 3.601 1.00 0.00 A ATOM 887 CA ALA A 57 -7.161 2.312 3.406 1.00 0.00 A ATOM 888 CB ALA A 57 -6.632 2.728 2.044 1.00 0.00 A ATOM 889 HN ALA A 57 -5.629 3.503 4.267 1.00 0.00 A ATOM 890 HA ALA A 57 -8.210 2.575 3.475 1.00 0.00 A ATOM 891 HB1 ALA A 57 -6.719 3.799 1.936 1.00 0.00 A ATOM 892 HB2 ALA A 57 -7.206 2.240 1.270 1.00 0.00 A ATOM 893 HB3 ALA A 57 -5.595 2.440 1.958 1.00 0.00 A ATOM 894 N ALA A 57 -6.462 3.026 4.477 1.00 0.00 A ATOM 895 O ALA A 57 -8.004 0.053 3.407 1.00 0.00 A ATOM 896 C ALA A 58 -6.558 -1.421 5.412 1.00 0.00 A ATOM 897 CA ALA A 58 -5.632 -1.017 4.303 1.00 0.00 A ATOM 898 CB ALA A 58 -4.193 -1.233 4.728 1.00 0.00 A ATOM 899 HN ALA A 58 -5.123 1.010 4.071 1.00 0.00 A ATOM 900 HA ALA A 58 -5.833 -1.607 3.420 1.00 0.00 A ATOM 901 HB1 ALA A 58 -3.531 -0.842 3.973 1.00 0.00 A ATOM 902 HB2 ALA A 58 -4.009 -2.290 4.855 1.00 0.00 A ATOM 903 HB3 ALA A 58 -4.014 -0.723 5.662 1.00 0.00 A ATOM 904 N ALA A 58 -5.859 0.372 4.001 1.00 0.00 A ATOM 905 O ALA A 58 -7.190 -2.449 5.355 1.00 0.00 A ATOM 906 C TYR A 59 -8.994 -0.833 7.066 1.00 0.00 A ATOM 907 CA TYR A 59 -7.546 -0.757 7.514 1.00 0.00 A ATOM 908 CB TYR A 59 -7.352 0.353 8.543 1.00 0.00 A ATOM 909 CD1 TYR A 59 -8.085 -0.565 10.767 1.00 0.00 A ATOM 910 CD2 TYR A 59 -9.399 1.155 9.778 1.00 0.00 A ATOM 911 CE1 TYR A 59 -8.938 -0.601 11.846 1.00 0.00 A ATOM 912 CE2 TYR A 59 -10.259 1.124 10.855 1.00 0.00 A ATOM 913 CG TYR A 59 -8.298 0.310 9.716 1.00 0.00 A ATOM 914 CZ TYR A 59 -10.023 0.244 11.886 1.00 0.00 A ATOM 915 HN TYR A 59 -6.102 0.248 6.387 1.00 0.00 A ATOM 916 HA TYR A 59 -7.290 -1.699 7.978 1.00 0.00 A ATOM 917 HB2 TYR A 59 -6.357 0.260 8.948 1.00 0.00 A ATOM 918 HB1 TYR A 59 -7.457 1.311 8.056 1.00 0.00 A ATOM 919 HD1 TYR A 59 -7.233 -1.229 10.733 1.00 0.00 A ATOM 920 HD2 TYR A 59 -9.579 1.843 8.965 1.00 0.00 A ATOM 921 HE1 TYR A 59 -8.751 -1.288 12.653 1.00 0.00 A ATOM 922 HE2 TYR A 59 -11.111 1.787 10.886 1.00 0.00 A ATOM 923 HH TYR A 59 -11.784 0.309 12.647 1.00 0.00 A ATOM 924 N TYR A 59 -6.659 -0.562 6.399 1.00 0.00 A ATOM 925 O TYR A 59 -9.710 -1.708 7.485 1.00 0.00 A ATOM 926 OH TYR A 59 -10.877 0.208 12.963 1.00 0.00 A ATOM 927 C GLU A 60 -11.275 -1.185 5.144 1.00 0.00 A ATOM 928 CA GLU A 60 -10.820 0.117 5.817 1.00 0.00 A ATOM 929 CB GLU A 60 -11.173 1.346 4.950 1.00 0.00 A ATOM 930 CD GLU A 60 -11.093 2.516 2.722 1.00 0.00 A ATOM 931 CG GLU A 60 -10.649 1.312 3.529 1.00 0.00 A ATOM 932 HN GLU A 60 -8.775 0.685 5.787 1.00 0.00 A ATOM 933 HA GLU A 60 -11.355 0.208 6.744 1.00 0.00 A ATOM 934 HB2 GLU A 60 -12.247 1.433 4.901 1.00 0.00 A ATOM 935 HB1 GLU A 60 -10.779 2.229 5.433 1.00 0.00 A ATOM 936 HG2 GLU A 60 -9.572 1.282 3.555 1.00 0.00 A ATOM 937 HG1 GLU A 60 -11.019 0.419 3.049 1.00 0.00 A ATOM 938 N GLU A 60 -9.418 0.073 6.195 1.00 0.00 A ATOM 939 O GLU A 60 -12.441 -1.561 5.254 1.00 0.00 A ATOM 940 OE1 GLU A 60 -12.184 2.452 2.102 1.00 0.00 A ATOM 941 OE2 GLU A 60 -10.365 3.533 2.699 1.00 0.00 A ATOM 942 C ILE A 61 -10.383 -4.318 4.721 1.00 0.00 A ATOM 943 CA ILE A 61 -10.726 -3.142 3.826 1.00 0.00 A ATOM 944 CB ILE A 61 -10.101 -3.326 2.420 1.00 0.00 A ATOM 945 CD1 ILE A 61 -7.900 -3.416 1.132 1.00 0.00 A ATOM 946 CG1 ILE A 61 -8.582 -3.112 2.446 1.00 0.00 A ATOM 947 CG2 ILE A 61 -10.762 -2.394 1.423 1.00 0.00 A ATOM 948 HN ILE A 61 -9.434 -1.545 4.365 1.00 0.00 A ATOM 949 HA ILE A 61 -11.804 -3.147 3.711 1.00 0.00 A ATOM 950 HB ILE A 61 -10.302 -4.340 2.110 1.00 0.00 A ATOM 951 HD11 ILE A 61 -8.063 -4.452 0.873 1.00 0.00 A ATOM 952 HD12 ILE A 61 -6.840 -3.230 1.225 1.00 0.00 A ATOM 953 HD13 ILE A 61 -8.311 -2.783 0.359 1.00 0.00 A ATOM 954 HG12 ILE A 61 -8.371 -2.083 2.696 1.00 0.00 A ATOM 955 HG11 ILE A 61 -8.151 -3.755 3.197 1.00 0.00 A ATOM 956 HG21 ILE A 61 -11.823 -2.590 1.393 1.00 0.00 A ATOM 957 HG22 ILE A 61 -10.339 -2.563 0.445 1.00 0.00 A ATOM 958 HG23 ILE A 61 -10.592 -1.369 1.718 1.00 0.00 A ATOM 959 N ILE A 61 -10.366 -1.873 4.441 1.00 0.00 A ATOM 960 O ILE A 61 -11.208 -5.175 4.977 1.00 0.00 A ATOM 961 C LEU A 62 -9.394 -5.537 7.358 1.00 0.00 A ATOM 962 CA LEU A 62 -8.659 -5.414 6.025 1.00 0.00 A ATOM 963 CB LEU A 62 -7.170 -5.239 6.222 1.00 0.00 A ATOM 964 CD1 LEU A 62 -4.870 -5.128 5.215 1.00 0.00 A ATOM 965 CD2 LEU A 62 -6.577 -6.655 4.234 1.00 0.00 A ATOM 966 CG LEU A 62 -6.343 -5.336 4.937 1.00 0.00 A ATOM 967 HN LEU A 62 -8.533 -3.630 4.924 1.00 0.00 A ATOM 968 HA LEU A 62 -8.818 -6.330 5.478 1.00 0.00 A ATOM 969 HB2 LEU A 62 -7.030 -4.243 6.626 1.00 0.00 A ATOM 970 HB1 LEU A 62 -6.809 -5.974 6.927 1.00 0.00 A ATOM 971 HD11 LEU A 62 -4.311 -5.236 4.297 1.00 0.00 A ATOM 972 HD12 LEU A 62 -4.530 -5.859 5.934 1.00 0.00 A ATOM 973 HD13 LEU A 62 -4.719 -4.135 5.611 1.00 0.00 A ATOM 974 HD21 LEU A 62 -5.933 -6.721 3.369 1.00 0.00 A ATOM 975 HD22 LEU A 62 -7.607 -6.717 3.916 1.00 0.00 A ATOM 976 HD23 LEU A 62 -6.357 -7.469 4.909 1.00 0.00 A ATOM 977 HG LEU A 62 -6.674 -4.546 4.276 1.00 0.00 A ATOM 978 N LEU A 62 -9.162 -4.337 5.195 1.00 0.00 A ATOM 979 O LEU A 62 -9.633 -6.647 7.830 1.00 0.00 A ATOM 980 C SER A 63 -11.918 -5.001 9.006 1.00 0.00 A ATOM 981 CA SER A 63 -10.512 -4.418 9.221 1.00 0.00 A ATOM 982 CB SER A 63 -10.604 -3.005 9.812 1.00 0.00 A ATOM 983 HN SER A 63 -9.518 -3.539 7.564 1.00 0.00 A ATOM 984 HA SER A 63 -9.982 -5.054 9.918 1.00 0.00 A ATOM 985 HB2 SER A 63 -9.612 -2.580 9.890 1.00 0.00 A ATOM 986 HB1 SER A 63 -11.196 -2.387 9.151 1.00 0.00 A ATOM 987 HG SER A 63 -12.001 -3.573 11.051 1.00 0.00 A ATOM 988 N SER A 63 -9.759 -4.407 7.962 1.00 0.00 A ATOM 989 O SER A 63 -12.698 -5.137 9.950 1.00 0.00 A ATOM 990 OG SER A 63 -11.211 -3.014 11.096 1.00 0.00 A ATOM 991 C ASP A 64 -13.211 -7.237 6.712 1.00 0.00 A ATOM 992 CA ASP A 64 -13.489 -5.940 7.406 1.00 0.00 A ATOM 993 CB ASP A 64 -14.345 -5.043 6.505 1.00 0.00 A ATOM 994 CG ASP A 64 -15.327 -4.201 7.279 1.00 0.00 A ATOM 995 HN ASP A 64 -11.565 -5.189 7.042 1.00 0.00 A ATOM 996 HA ASP A 64 -14.028 -6.139 8.321 1.00 0.00 A ATOM 997 HB2 ASP A 64 -13.697 -4.382 5.950 1.00 0.00 A ATOM 998 HB1 ASP A 64 -14.895 -5.663 5.812 1.00 0.00 A ATOM 999 N ASP A 64 -12.231 -5.321 7.759 1.00 0.00 A ATOM 1000 O ASP A 64 -12.869 -7.247 5.564 1.00 0.00 A ATOM 1001 OD1 ASP A 64 -16.125 -4.774 8.058 1.00 0.00 A ATOM 1002 OD2 ASP A 64 -15.328 -2.967 7.107 1.00 0.00 A ATOM 1003 C PRO A 65 -13.712 -9.960 5.538 1.00 0.00 A ATOM 1004 CA PRO A 65 -13.062 -9.692 6.891 1.00 0.00 A ATOM 1005 CB PRO A 65 -13.657 -10.603 7.953 1.00 0.00 A ATOM 1006 CD PRO A 65 -13.834 -8.386 8.792 1.00 0.00 A ATOM 1007 CG PRO A 65 -13.576 -9.802 9.199 1.00 0.00 A ATOM 1008 HA PRO A 65 -11.997 -9.860 6.821 1.00 0.00 A ATOM 1009 HB2 PRO A 65 -14.681 -10.839 7.696 1.00 0.00 A ATOM 1010 HB1 PRO A 65 -13.074 -11.509 8.029 1.00 0.00 A ATOM 1011 HD2 PRO A 65 -14.884 -8.151 8.846 1.00 0.00 A ATOM 1012 HD1 PRO A 65 -13.263 -7.692 9.388 1.00 0.00 A ATOM 1013 HG2 PRO A 65 -14.357 -10.123 9.864 1.00 0.00 A ATOM 1014 HG1 PRO A 65 -12.601 -9.901 9.664 1.00 0.00 A ATOM 1015 N PRO A 65 -13.367 -8.346 7.412 1.00 0.00 A ATOM 1016 O PRO A 65 -13.148 -10.654 4.692 1.00 0.00 A ATOM 1017 C GLU A 66 -14.889 -8.831 2.974 1.00 0.00 A ATOM 1018 CA GLU A 66 -15.593 -9.570 4.085 1.00 0.00 A ATOM 1019 CB GLU A 66 -17.047 -9.131 4.214 1.00 0.00 A ATOM 1020 CD GLU A 66 -17.932 -11.457 4.560 1.00 0.00 A ATOM 1021 CG GLU A 66 -17.869 -10.047 5.101 1.00 0.00 A ATOM 1022 HN GLU A 66 -15.178 -8.733 5.999 1.00 0.00 A ATOM 1023 HA GLU A 66 -15.554 -10.620 3.845 1.00 0.00 A ATOM 1024 HB2 GLU A 66 -17.076 -8.134 4.627 1.00 0.00 A ATOM 1025 HB1 GLU A 66 -17.496 -9.119 3.232 1.00 0.00 A ATOM 1026 HG2 GLU A 66 -17.420 -10.075 6.082 1.00 0.00 A ATOM 1027 HG1 GLU A 66 -18.873 -9.657 5.174 1.00 0.00 A ATOM 1028 N GLU A 66 -14.879 -9.383 5.330 1.00 0.00 A ATOM 1029 O GLU A 66 -14.732 -9.342 1.878 1.00 0.00 A ATOM 1030 OE1 GLU A 66 -18.475 -11.644 3.449 1.00 0.00 A ATOM 1031 OE2 GLU A 66 -17.425 -12.380 5.222 1.00 0.00 A ATOM 1032 C LYS A 67 -12.329 -7.350 2.164 1.00 0.00 A ATOM 1033 CA LYS A 67 -13.707 -6.804 2.372 1.00 0.00 A ATOM 1034 CB LYS A 67 -13.638 -5.398 2.947 1.00 0.00 A ATOM 1035 CD LYS A 67 -15.406 -4.365 1.503 1.00 0.00 A ATOM 1036 CE LYS A 67 -16.693 -3.562 1.462 1.00 0.00 A ATOM 1037 CG LYS A 67 -14.965 -4.655 2.930 1.00 0.00 A ATOM 1038 HN LYS A 67 -14.451 -7.304 4.212 1.00 0.00 A ATOM 1039 HA LYS A 67 -14.239 -6.782 1.435 1.00 0.00 A ATOM 1040 HB2 LYS A 67 -13.345 -5.507 3.993 1.00 0.00 A ATOM 1041 HB1 LYS A 67 -12.898 -4.819 2.415 1.00 0.00 A ATOM 1042 HD2 LYS A 67 -14.630 -3.804 1.004 1.00 0.00 A ATOM 1043 HD1 LYS A 67 -15.561 -5.301 0.988 1.00 0.00 A ATOM 1044 HE2 LYS A 67 -17.471 -4.119 1.960 1.00 0.00 A ATOM 1045 HE1 LYS A 67 -16.536 -2.625 1.977 1.00 0.00 A ATOM 1046 HG2 LYS A 67 -15.714 -5.263 3.414 1.00 0.00 A ATOM 1047 HG1 LYS A 67 -14.853 -3.721 3.462 1.00 0.00 A ATOM 1048 HZ1 LYS A 67 -17.251 -4.170 -0.454 1.00 0.00 A ATOM 1049 HZ2 LYS A 67 -16.386 -2.721 -0.422 1.00 0.00 A ATOM 1050 HZ3 LYS A 67 -18.003 -2.746 0.054 1.00 0.00 A ATOM 1051 N LYS A 67 -14.417 -7.644 3.295 1.00 0.00 A ATOM 1052 NZ LYS A 67 -17.114 -3.282 0.068 1.00 0.00 A ATOM 1053 O LYS A 67 -11.746 -7.237 1.100 1.00 0.00 A ATOM 1054 C ARG A 68 -10.467 -9.683 2.301 1.00 0.00 A ATOM 1055 CA ARG A 68 -10.530 -8.511 3.268 1.00 0.00 A ATOM 1056 CB ARG A 68 -10.292 -8.997 4.695 1.00 0.00 A ATOM 1057 CD ARG A 68 -8.524 -10.469 5.695 1.00 0.00 A ATOM 1058 CG ARG A 68 -8.840 -9.107 5.084 1.00 0.00 A ATOM 1059 CZ ARG A 68 -8.122 -12.518 4.339 1.00 0.00 A ATOM 1060 HN ARG A 68 -12.379 -7.992 4.017 1.00 0.00 A ATOM 1061 HA ARG A 68 -9.793 -7.767 3.012 1.00 0.00 A ATOM 1062 HB2 ARG A 68 -10.793 -8.323 5.374 1.00 0.00 A ATOM 1063 HB1 ARG A 68 -10.743 -9.974 4.796 1.00 0.00 A ATOM 1064 HD2 ARG A 68 -7.459 -10.537 5.858 1.00 0.00 A ATOM 1065 HD1 ARG A 68 -9.032 -10.544 6.645 1.00 0.00 A ATOM 1066 HE ARG A 68 -9.911 -11.665 4.652 1.00 0.00 A ATOM 1067 HG2 ARG A 68 -8.222 -8.904 4.228 1.00 0.00 A ATOM 1068 HG1 ARG A 68 -8.643 -8.349 5.829 1.00 0.00 A ATOM 1069 HH11 ARG A 68 -6.431 -11.687 5.093 1.00 0.00 A ATOM 1070 HH12 ARG A 68 -6.195 -13.136 4.191 1.00 0.00 A ATOM 1071 HH21 ARG A 68 -9.604 -13.599 3.452 1.00 0.00 A ATOM 1072 HH22 ARG A 68 -7.990 -14.218 3.241 1.00 0.00 A ATOM 1073 N ARG A 68 -11.830 -7.936 3.214 1.00 0.00 A ATOM 1074 NE ARG A 68 -8.949 -11.591 4.839 1.00 0.00 A ATOM 1075 NH1 ARG A 68 -6.818 -12.439 4.557 1.00 0.00 A ATOM 1076 NH2 ARG A 68 -8.608 -13.524 3.622 1.00 0.00 A ATOM 1077 O ARG A 68 -9.506 -9.837 1.559 1.00 0.00 A ATOM 1078 C ASP A 69 -11.826 -11.181 0.005 1.00 0.00 A ATOM 1079 CA ASP A 69 -11.625 -11.644 1.409 1.00 0.00 A ATOM 1080 CB ASP A 69 -12.742 -12.603 1.823 1.00 0.00 A ATOM 1081 CG ASP A 69 -12.408 -13.364 3.080 1.00 0.00 A ATOM 1082 HN ASP A 69 -12.277 -10.306 2.913 1.00 0.00 A ATOM 1083 HA ASP A 69 -10.682 -12.169 1.459 1.00 0.00 A ATOM 1084 HB2 ASP A 69 -13.646 -12.039 1.997 1.00 0.00 A ATOM 1085 HB1 ASP A 69 -12.913 -13.312 1.027 1.00 0.00 A ATOM 1086 N ASP A 69 -11.527 -10.500 2.309 1.00 0.00 A ATOM 1087 O ASP A 69 -11.277 -11.749 -0.930 1.00 0.00 A ATOM 1088 OD1 ASP A 69 -11.227 -13.739 3.253 1.00 0.00 A ATOM 1089 OD2 ASP A 69 -13.314 -13.598 3.905 1.00 0.00 A ATOM 1090 C ILE A 70 -11.559 -9.020 -2.017 1.00 0.00 A ATOM 1091 CA ILE A 70 -12.867 -9.530 -1.420 1.00 0.00 A ATOM 1092 CB ILE A 70 -13.887 -8.375 -1.275 1.00 0.00 A ATOM 1093 CD1 ILE A 70 -15.852 -9.832 -2.047 1.00 0.00 A ATOM 1094 CG1 ILE A 70 -15.292 -8.922 -0.972 1.00 0.00 A ATOM 1095 CG2 ILE A 70 -13.903 -7.469 -2.504 1.00 0.00 A ATOM 1096 HN ILE A 70 -13.043 -9.754 0.661 1.00 0.00 A ATOM 1097 HA ILE A 70 -13.284 -10.282 -2.074 1.00 0.00 A ATOM 1098 HB ILE A 70 -13.563 -7.803 -0.411 1.00 0.00 A ATOM 1099 HD11 ILE A 70 -15.886 -9.301 -2.987 1.00 0.00 A ATOM 1100 HD12 ILE A 70 -16.851 -10.138 -1.772 1.00 0.00 A ATOM 1101 HD13 ILE A 70 -15.226 -10.706 -2.148 1.00 0.00 A ATOM 1102 HG12 ILE A 70 -15.259 -9.486 -0.051 1.00 0.00 A ATOM 1103 HG11 ILE A 70 -15.972 -8.091 -0.851 1.00 0.00 A ATOM 1104 HG21 ILE A 70 -12.920 -7.048 -2.654 1.00 0.00 A ATOM 1105 HG22 ILE A 70 -14.616 -6.671 -2.354 1.00 0.00 A ATOM 1106 HG23 ILE A 70 -14.186 -8.045 -3.373 1.00 0.00 A ATOM 1107 N ILE A 70 -12.618 -10.137 -0.136 1.00 0.00 A ATOM 1108 O ILE A 70 -11.242 -9.301 -3.173 1.00 0.00 A ATOM 1109 C TYR A 71 -8.556 -8.998 -1.979 1.00 0.00 A ATOM 1110 CA TYR A 71 -9.473 -7.824 -1.634 1.00 0.00 A ATOM 1111 CB TYR A 71 -8.821 -6.959 -0.544 1.00 0.00 A ATOM 1112 CD1 TYR A 71 -7.149 -5.478 -1.743 1.00 0.00 A ATOM 1113 CD2 TYR A 71 -6.310 -7.223 -0.349 1.00 0.00 A ATOM 1114 CE1 TYR A 71 -5.854 -5.112 -2.065 1.00 0.00 A ATOM 1115 CE2 TYR A 71 -5.017 -6.859 -0.663 1.00 0.00 A ATOM 1116 CG TYR A 71 -7.400 -6.539 -0.881 1.00 0.00 A ATOM 1117 CZ TYR A 71 -4.793 -5.806 -1.519 1.00 0.00 A ATOM 1118 HN TYR A 71 -11.127 -8.081 -0.306 1.00 0.00 A ATOM 1119 HA TYR A 71 -9.612 -7.225 -2.521 1.00 0.00 A ATOM 1120 HB2 TYR A 71 -9.408 -6.064 -0.403 1.00 0.00 A ATOM 1121 HB1 TYR A 71 -8.794 -7.516 0.381 1.00 0.00 A ATOM 1122 HD1 TYR A 71 -7.982 -4.936 -2.165 1.00 0.00 A ATOM 1123 HD2 TYR A 71 -6.488 -8.050 0.323 1.00 0.00 A ATOM 1124 HE1 TYR A 71 -5.678 -4.285 -2.736 1.00 0.00 A ATOM 1125 HE2 TYR A 71 -4.185 -7.401 -0.237 1.00 0.00 A ATOM 1126 HH TYR A 71 -3.155 -6.132 -2.444 1.00 0.00 A ATOM 1127 N TYR A 71 -10.790 -8.304 -1.212 1.00 0.00 A ATOM 1128 O TYR A 71 -7.889 -9.003 -3.004 1.00 0.00 A ATOM 1129 OH TYR A 71 -3.500 -5.457 -1.849 1.00 0.00 A ATOM 1130 C ASP A 72 -7.891 -11.935 -2.519 1.00 0.00 A ATOM 1131 CA ASP A 72 -7.681 -11.152 -1.211 1.00 0.00 A ATOM 1132 CB ASP A 72 -7.921 -12.061 0.000 1.00 0.00 A ATOM 1133 CG ASP A 72 -7.075 -13.315 0.009 1.00 0.00 A ATOM 1134 HN ASP A 72 -9.165 -9.912 -0.339 1.00 0.00 A ATOM 1135 HA ASP A 72 -6.659 -10.807 -1.176 1.00 0.00 A ATOM 1136 HB2 ASP A 72 -7.704 -11.507 0.901 1.00 0.00 A ATOM 1137 HB1 ASP A 72 -8.962 -12.351 0.013 1.00 0.00 A ATOM 1138 N ASP A 72 -8.551 -9.981 -1.103 1.00 0.00 A ATOM 1139 O ASP A 72 -6.920 -12.320 -3.177 1.00 0.00 A ATOM 1140 OD1 ASP A 72 -5.845 -13.211 0.171 1.00 0.00 A ATOM 1141 OD2 ASP A 72 -7.651 -14.419 -0.089 1.00 0.00 A ATOM 1142 C GLN A 73 -9.390 -12.097 -5.348 1.00 0.00 A ATOM 1143 CA GLN A 73 -9.443 -12.931 -4.064 1.00 0.00 A ATOM 1144 CB GLN A 73 -10.801 -13.587 -3.898 1.00 0.00 A ATOM 1145 CD GLN A 73 -13.265 -13.322 -3.439 1.00 0.00 A ATOM 1146 CG GLN A 73 -11.947 -12.620 -3.666 1.00 0.00 A ATOM 1147 HN GLN A 73 -9.898 -11.800 -2.400 1.00 0.00 A ATOM 1148 HA GLN A 73 -8.700 -13.711 -4.134 1.00 0.00 A ATOM 1149 HB2 GLN A 73 -11.007 -14.127 -4.790 1.00 0.00 A ATOM 1150 HB1 GLN A 73 -10.761 -14.274 -3.066 1.00 0.00 A ATOM 1151 HE21 GLN A 73 -12.936 -13.344 -1.489 1.00 0.00 A ATOM 1152 HE22 GLN A 73 -14.416 -14.070 -2.010 1.00 0.00 A ATOM 1153 HG2 GLN A 73 -11.722 -12.025 -2.792 1.00 0.00 A ATOM 1154 HG1 GLN A 73 -12.034 -11.973 -4.524 1.00 0.00 A ATOM 1155 N GLN A 73 -9.144 -12.160 -2.899 1.00 0.00 A ATOM 1156 NE2 GLN A 73 -13.571 -13.604 -2.191 1.00 0.00 A ATOM 1157 O GLN A 73 -8.824 -12.531 -6.351 1.00 0.00 A ATOM 1158 OE1 GLN A 73 -14.000 -13.612 -4.384 1.00 0.00 A ATOM 1159 C PHE A 74 -8.634 -9.450 -6.780 1.00 0.00 A ATOM 1160 CA PHE A 74 -9.999 -10.047 -6.495 1.00 0.00 A ATOM 1161 CB PHE A 74 -11.066 -8.954 -6.381 1.00 0.00 A ATOM 1162 CD1 PHE A 74 -13.240 -9.778 -5.416 1.00 0.00 A ATOM 1163 CD2 PHE A 74 -13.023 -9.666 -7.785 1.00 0.00 A ATOM 1164 CE1 PHE A 74 -14.526 -10.263 -5.554 1.00 0.00 A ATOM 1165 CE2 PHE A 74 -14.308 -10.149 -7.929 1.00 0.00 A ATOM 1166 CG PHE A 74 -12.473 -9.474 -6.527 1.00 0.00 A ATOM 1167 CZ PHE A 74 -15.061 -10.448 -6.812 1.00 0.00 A ATOM 1168 HN PHE A 74 -10.397 -10.595 -4.486 1.00 0.00 A ATOM 1169 HA PHE A 74 -10.256 -10.681 -7.332 1.00 0.00 A ATOM 1170 HB2 PHE A 74 -10.986 -8.481 -5.413 1.00 0.00 A ATOM 1171 HB1 PHE A 74 -10.901 -8.216 -7.152 1.00 0.00 A ATOM 1172 HD1 PHE A 74 -12.823 -9.633 -4.430 1.00 0.00 A ATOM 1173 HD2 PHE A 74 -12.435 -9.432 -8.660 1.00 0.00 A ATOM 1174 HE1 PHE A 74 -15.113 -10.496 -4.678 1.00 0.00 A ATOM 1175 HE2 PHE A 74 -14.724 -10.293 -8.915 1.00 0.00 A ATOM 1176 HZ PHE A 74 -16.067 -10.826 -6.922 1.00 0.00 A ATOM 1177 N PHE A 74 -9.978 -10.906 -5.318 1.00 0.00 A ATOM 1178 O PHE A 74 -8.298 -9.180 -7.939 1.00 0.00 A ATOM 1179 C GLY A 75 -6.564 -7.252 -6.362 1.00 0.00 A ATOM 1180 CA GLY A 75 -6.523 -8.695 -5.906 1.00 0.00 A ATOM 1181 HN GLY A 75 -8.171 -9.484 -4.828 1.00 0.00 A ATOM 1182 HA2 GLY A 75 -5.995 -8.750 -4.965 1.00 0.00 A ATOM 1183 HA1 GLY A 75 -5.992 -9.280 -6.640 1.00 0.00 A ATOM 1184 N GLY A 75 -7.849 -9.252 -5.733 1.00 0.00 A ATOM 1185 OT1 GLY A 75 -7.458 -6.500 -5.907 1.00 0.00 A ATOM 1186 OT2 GLY A 75 -5.735 -6.869 -7.208 1.00 0.00 A END
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