NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
570395 |
2m8e   |
19249 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 75.517 -6.894 -13.690 1.00 0.00 A ATOM 2 CA ALA A 1 76.192 -7.332 -12.406 1.00 0.00 A ATOM 3 CB ALA A 1 75.792 -6.421 -11.254 1.00 0.00 A ATOM 4 HT1 ALA A 1 77.988 -6.370 -12.793 1.00 0.00 A ATOM 5 HT2 ALA A 1 77.912 -7.954 -13.367 1.00 0.00 A ATOM 6 HT3 ALA A 1 78.124 -7.668 -11.716 1.00 0.00 A ATOM 7 HA ALA A 1 75.875 -8.337 -12.170 1.00 0.00 A ATOM 8 HB1 ALA A 1 76.053 -5.401 -11.493 1.00 0.00 A ATOM 9 HB2 ALA A 1 76.313 -6.723 -10.357 1.00 0.00 A ATOM 10 HB3 ALA A 1 74.727 -6.491 -11.092 1.00 0.00 A ATOM 11 N ALA A 1 77.652 -7.330 -12.578 1.00 0.00 A ATOM 12 O ALA A 1 76.179 -6.702 -14.711 1.00 0.00 A ATOM 13 C SER A 2 72.648 -5.075 -14.472 1.00 0.00 A ATOM 14 CA SER A 2 73.460 -6.317 -14.801 1.00 0.00 A ATOM 15 CB SER A 2 72.534 -7.436 -15.280 1.00 0.00 A ATOM 16 HN SER A 2 73.726 -6.936 -12.814 1.00 0.00 A ATOM 17 HA SER A 2 74.161 -6.081 -15.587 1.00 0.00 A ATOM 18 HB2 SER A 2 71.806 -7.651 -14.512 1.00 0.00 A ATOM 19 HB1 SER A 2 72.026 -7.118 -16.179 1.00 0.00 A ATOM 20 HG SER A 2 74.145 -8.381 -15.875 1.00 0.00 A ATOM 21 N SER A 2 74.210 -6.747 -13.647 1.00 0.00 A ATOM 22 O SER A 2 72.545 -4.670 -13.305 1.00 0.00 A ATOM 23 OG SER A 2 73.265 -8.620 -15.562 1.00 0.00 A ATOM 24 C MET A 3 69.793 -3.678 -15.442 1.00 0.00 A ATOM 25 CA MET A 3 71.261 -3.300 -15.337 1.00 0.00 A ATOM 26 CB MET A 3 71.612 -2.236 -16.393 1.00 0.00 A ATOM 27 CE MET A 3 74.096 -3.154 -18.246 1.00 0.00 A ATOM 28 CG MET A 3 71.383 -2.671 -17.843 1.00 0.00 A ATOM 29 HN MET A 3 72.230 -4.827 -16.399 1.00 0.00 A ATOM 30 HA MET A 3 71.448 -2.894 -14.355 1.00 0.00 A ATOM 31 HB2 MET A 3 71.006 -1.361 -16.210 1.00 0.00 A ATOM 32 HB1 MET A 3 72.651 -1.967 -16.280 1.00 0.00 A ATOM 33 HE1 MET A 3 74.102 -2.276 -18.874 1.00 0.00 A ATOM 34 HE2 MET A 3 74.880 -3.828 -18.561 1.00 0.00 A ATOM 35 HE3 MET A 3 74.263 -2.865 -17.219 1.00 0.00 A ATOM 36 HG2 MET A 3 70.370 -3.032 -17.937 1.00 0.00 A ATOM 37 HG1 MET A 3 71.514 -1.811 -18.485 1.00 0.00 A ATOM 38 N MET A 3 72.087 -4.473 -15.495 1.00 0.00 A ATOM 39 O MET A 3 69.454 -4.856 -15.610 1.00 0.00 A ATOM 40 SD MET A 3 72.508 -3.980 -18.388 1.00 0.00 A ATOM 41 C GLY A 4 66.783 -2.446 -14.229 1.00 0.00 A ATOM 42 CA GLY A 4 67.518 -2.945 -15.439 1.00 0.00 A ATOM 43 HN GLY A 4 69.250 -1.777 -15.198 1.00 0.00 A ATOM 44 HA2 GLY A 4 67.133 -2.446 -16.314 1.00 0.00 A ATOM 45 HA1 GLY A 4 67.355 -4.007 -15.535 1.00 0.00 A ATOM 46 N GLY A 4 68.929 -2.693 -15.345 1.00 0.00 A ATOM 47 O GLY A 4 66.707 -3.137 -13.211 1.00 0.00 A ATOM 48 C LYS A 5 64.085 -0.402 -13.657 1.00 0.00 A ATOM 49 CA LYS A 5 65.523 -0.643 -13.239 1.00 0.00 A ATOM 50 CB LYS A 5 66.176 0.677 -12.832 1.00 0.00 A ATOM 51 CD LYS A 5 66.233 2.634 -11.274 1.00 0.00 A ATOM 52 CE LYS A 5 65.885 3.112 -9.876 1.00 0.00 A ATOM 53 CG LYS A 5 65.577 1.302 -11.586 1.00 0.00 A ATOM 54 HN LYS A 5 66.356 -0.746 -15.166 1.00 0.00 A ATOM 55 HA LYS A 5 65.542 -1.321 -12.400 1.00 0.00 A ATOM 56 HB2 LYS A 5 67.226 0.504 -12.650 1.00 0.00 A ATOM 57 HB1 LYS A 5 66.074 1.380 -13.645 1.00 0.00 A ATOM 58 HD2 LYS A 5 67.303 2.523 -11.351 1.00 0.00 A ATOM 59 HD1 LYS A 5 65.894 3.367 -11.990 1.00 0.00 A ATOM 60 HE2 LYS A 5 66.332 4.083 -9.719 1.00 0.00 A ATOM 61 HE1 LYS A 5 64.811 3.193 -9.792 1.00 0.00 A ATOM 62 HG2 LYS A 5 64.522 1.459 -11.749 1.00 0.00 A ATOM 63 HG1 LYS A 5 65.718 0.632 -10.752 1.00 0.00 A ATOM 64 HZ1 LYS A 5 66.196 2.560 -7.890 1.00 0.00 A ATOM 65 HZ2 LYS A 5 67.406 2.025 -8.945 1.00 0.00 A ATOM 66 HZ3 LYS A 5 65.903 1.259 -8.924 1.00 0.00 A ATOM 67 N LYS A 5 66.256 -1.245 -14.328 1.00 0.00 A ATOM 68 NZ LYS A 5 66.383 2.177 -8.839 1.00 0.00 A ATOM 69 O LYS A 5 63.816 0.387 -14.568 1.00 0.00 A ATOM 70 C SER A 6 60.933 -1.159 -12.071 1.00 0.00 A ATOM 71 CA SER A 6 61.765 -0.941 -13.321 1.00 0.00 A ATOM 72 CB SER A 6 61.340 -1.912 -14.426 1.00 0.00 A ATOM 73 HN SER A 6 63.437 -1.732 -12.327 1.00 0.00 A ATOM 74 HA SER A 6 61.610 0.070 -13.668 1.00 0.00 A ATOM 75 HB2 SER A 6 61.550 -2.924 -14.116 1.00 0.00 A ATOM 76 HB1 SER A 6 60.281 -1.803 -14.611 1.00 0.00 A ATOM 77 HG SER A 6 62.740 -0.999 -15.449 1.00 0.00 A ATOM 78 N SER A 6 63.170 -1.093 -13.024 1.00 0.00 A ATOM 79 O SER A 6 61.413 -1.715 -11.085 1.00 0.00 A ATOM 80 OG SER A 6 62.045 -1.646 -15.631 1.00 0.00 A ATOM 81 C LYS A 7 57.512 -1.527 -11.467 1.00 0.00 A ATOM 82 CA LYS A 7 58.786 -0.844 -11.002 1.00 0.00 A ATOM 83 CB LYS A 7 58.475 0.537 -10.416 1.00 0.00 A ATOM 84 CD LYS A 7 57.837 2.938 -10.873 1.00 0.00 A ATOM 85 CE LYS A 7 56.843 3.018 -9.728 1.00 0.00 A ATOM 86 CG LYS A 7 57.934 1.530 -11.442 1.00 0.00 A ATOM 87 HN LYS A 7 59.380 -0.271 -12.934 1.00 0.00 A ATOM 88 HA LYS A 7 59.261 -1.453 -10.248 1.00 0.00 A ATOM 89 HB2 LYS A 7 57.739 0.425 -9.634 1.00 0.00 A ATOM 90 HB1 LYS A 7 59.380 0.948 -9.993 1.00 0.00 A ATOM 91 HD2 LYS A 7 58.809 3.237 -10.513 1.00 0.00 A ATOM 92 HD1 LYS A 7 57.523 3.609 -11.659 1.00 0.00 A ATOM 93 HE2 LYS A 7 55.870 2.724 -10.090 1.00 0.00 A ATOM 94 HE1 LYS A 7 57.155 2.338 -8.949 1.00 0.00 A ATOM 95 HG2 LYS A 7 58.596 1.546 -12.295 1.00 0.00 A ATOM 96 HG1 LYS A 7 56.951 1.207 -11.753 1.00 0.00 A ATOM 97 HZ1 LYS A 7 56.049 4.420 -8.406 1.00 0.00 A ATOM 98 HZ2 LYS A 7 56.475 5.067 -9.906 1.00 0.00 A ATOM 99 HZ3 LYS A 7 57.677 4.679 -8.778 1.00 0.00 A ATOM 100 N LYS A 7 59.700 -0.710 -12.116 1.00 0.00 A ATOM 101 NZ LYS A 7 56.755 4.390 -9.168 1.00 0.00 A ATOM 102 O LYS A 7 57.320 -1.740 -12.671 1.00 0.00 A ATOM 103 C GLU A 8 54.236 -1.793 -10.245 1.00 0.00 A ATOM 104 CA GLU A 8 55.403 -2.527 -10.883 1.00 0.00 A ATOM 105 CB GLU A 8 55.417 -3.995 -10.453 1.00 0.00 A ATOM 106 CD GLU A 8 54.341 -6.265 -10.627 1.00 0.00 A ATOM 107 CG GLU A 8 54.224 -4.796 -10.951 1.00 0.00 A ATOM 108 HN GLU A 8 56.866 -1.724 -9.590 1.00 0.00 A ATOM 109 HA GLU A 8 55.296 -2.479 -11.957 1.00 0.00 A ATOM 110 HB2 GLU A 8 56.315 -4.460 -10.830 1.00 0.00 A ATOM 111 HB1 GLU A 8 55.426 -4.039 -9.374 1.00 0.00 A ATOM 112 HG2 GLU A 8 53.327 -4.410 -10.493 1.00 0.00 A ATOM 113 HG1 GLU A 8 54.155 -4.684 -12.024 1.00 0.00 A ATOM 114 N GLU A 8 56.654 -1.884 -10.537 1.00 0.00 A ATOM 115 O GLU A 8 53.387 -1.228 -10.942 1.00 0.00 A ATOM 116 OE1 GLU A 8 55.121 -6.964 -11.307 1.00 0.00 A ATOM 117 OE2 GLU A 8 53.665 -6.733 -9.690 1.00 0.00 A ATOM 118 C ILE A 9 53.765 -0.095 -7.235 1.00 0.00 A ATOM 119 CA ILE A 9 53.153 -1.121 -8.180 1.00 0.00 A ATOM 120 CB ILE A 9 52.322 -2.148 -7.352 1.00 0.00 A ATOM 121 CD1 ILE A 9 51.139 -4.411 -7.484 1.00 0.00 A ATOM 122 CG1 ILE A 9 51.877 -3.320 -8.236 1.00 0.00 A ATOM 123 CG2 ILE A 9 51.104 -1.474 -6.719 1.00 0.00 A ATOM 124 HN ILE A 9 54.937 -2.218 -8.427 1.00 0.00 A ATOM 125 HA ILE A 9 52.500 -0.624 -8.882 1.00 0.00 A ATOM 126 HB ILE A 9 52.946 -2.525 -6.557 1.00 0.00 A ATOM 127 HD11 ILE A 9 50.249 -3.998 -7.032 1.00 0.00 A ATOM 128 HD12 ILE A 9 51.780 -4.814 -6.713 1.00 0.00 A ATOM 129 HD13 ILE A 9 50.863 -5.198 -8.170 1.00 0.00 A ATOM 130 HG12 ILE A 9 51.219 -2.951 -9.009 1.00 0.00 A ATOM 131 HG11 ILE A 9 52.748 -3.762 -8.693 1.00 0.00 A ATOM 132 HG21 ILE A 9 51.431 -0.667 -6.080 1.00 0.00 A ATOM 133 HG22 ILE A 9 50.556 -2.197 -6.133 1.00 0.00 A ATOM 134 HG23 ILE A 9 50.465 -1.083 -7.496 1.00 0.00 A ATOM 135 N ILE A 9 54.212 -1.780 -8.925 1.00 0.00 A ATOM 136 O ILE A 9 54.897 -0.271 -6.777 1.00 0.00 A ATOM 137 C SER A 10 53.633 1.417 -4.645 1.00 0.00 A ATOM 138 CA SER A 10 53.499 2.003 -6.047 1.00 0.00 A ATOM 139 CB SER A 10 52.528 3.192 -6.029 1.00 0.00 A ATOM 140 HN SER A 10 52.169 1.095 -7.411 1.00 0.00 A ATOM 141 HA SER A 10 54.469 2.344 -6.380 1.00 0.00 A ATOM 142 HB2 SER A 10 52.474 3.625 -7.016 1.00 0.00 A ATOM 143 HB1 SER A 10 51.548 2.845 -5.737 1.00 0.00 A ATOM 144 HG SER A 10 53.064 5.025 -5.587 1.00 0.00 A ATOM 145 N SER A 10 53.038 0.983 -6.971 1.00 0.00 A ATOM 146 O SER A 10 52.629 1.156 -3.972 1.00 0.00 A ATOM 147 OG SER A 10 52.952 4.192 -5.113 1.00 0.00 A ATOM 148 C GLN A 11 54.652 1.596 -1.824 1.00 0.00 A ATOM 149 CA GLN A 11 55.127 0.632 -2.902 1.00 0.00 A ATOM 150 CB GLN A 11 56.617 0.322 -2.731 1.00 0.00 A ATOM 151 CD GLN A 11 58.417 -0.819 -1.347 1.00 0.00 A ATOM 152 CG GLN A 11 56.937 -0.501 -1.487 1.00 0.00 A ATOM 153 HN GLN A 11 55.624 1.412 -4.804 1.00 0.00 A ATOM 154 HA GLN A 11 54.563 -0.285 -2.819 1.00 0.00 A ATOM 155 HB2 GLN A 11 56.957 -0.228 -3.596 1.00 0.00 A ATOM 156 HB1 GLN A 11 57.163 1.252 -2.671 1.00 0.00 A ATOM 157 HE21 GLN A 11 58.645 -0.812 -3.318 1.00 0.00 A ATOM 158 HE22 GLN A 11 60.072 -1.124 -2.398 1.00 0.00 A ATOM 159 HG2 GLN A 11 56.623 0.053 -0.615 1.00 0.00 A ATOM 160 HG1 GLN A 11 56.388 -1.430 -1.537 1.00 0.00 A ATOM 161 N GLN A 11 54.869 1.193 -4.216 1.00 0.00 A ATOM 162 NE2 GLN A 11 59.112 -0.934 -2.465 1.00 0.00 A ATOM 163 O GLN A 11 54.170 1.177 -0.770 1.00 0.00 A ATOM 164 OE1 GLN A 11 58.930 -0.971 -0.236 1.00 0.00 A ATOM 165 C ASP A 12 52.843 3.812 -0.940 1.00 0.00 A ATOM 166 CA ASP A 12 54.327 3.930 -1.194 1.00 0.00 A ATOM 167 CB ASP A 12 54.636 5.320 -1.754 1.00 0.00 A ATOM 168 CG ASP A 12 54.121 6.436 -0.859 1.00 0.00 A ATOM 169 HN ASP A 12 55.160 3.150 -2.974 1.00 0.00 A ATOM 170 HA ASP A 12 54.857 3.802 -0.261 1.00 0.00 A ATOM 171 HB2 ASP A 12 55.703 5.429 -1.857 1.00 0.00 A ATOM 172 HB1 ASP A 12 54.174 5.419 -2.725 1.00 0.00 A ATOM 173 N ASP A 12 54.768 2.890 -2.113 1.00 0.00 A ATOM 174 O ASP A 12 52.408 3.759 0.202 1.00 0.00 A ATOM 175 OD1 ASP A 12 54.712 6.659 0.215 1.00 0.00 A ATOM 176 OD2 ASP A 12 53.128 7.106 -1.234 1.00 0.00 A ATOM 177 C LEU A 13 50.213 2.414 -1.131 1.00 0.00 A ATOM 178 CA LEU A 13 50.626 3.644 -1.931 1.00 0.00 A ATOM 179 CB LEU A 13 50.007 3.594 -3.331 1.00 0.00 A ATOM 180 CD1 LEU A 13 47.841 4.735 -2.750 1.00 0.00 A ATOM 181 CD2 LEU A 13 48.006 3.347 -4.824 1.00 0.00 A ATOM 182 CG LEU A 13 48.476 3.508 -3.387 1.00 0.00 A ATOM 183 HN LEU A 13 52.496 3.774 -2.907 1.00 0.00 A ATOM 184 HA LEU A 13 50.263 4.526 -1.422 1.00 0.00 A ATOM 185 HB2 LEU A 13 50.315 4.479 -3.867 1.00 0.00 A ATOM 186 HB1 LEU A 13 50.408 2.731 -3.841 1.00 0.00 A ATOM 187 HD11 LEU A 13 48.130 4.793 -1.710 1.00 0.00 A ATOM 188 HD12 LEU A 13 46.766 4.661 -2.820 1.00 0.00 A ATOM 189 HD13 LEU A 13 48.175 5.622 -3.265 1.00 0.00 A ATOM 190 HD21 LEU A 13 48.422 2.440 -5.240 1.00 0.00 A ATOM 191 HD22 LEU A 13 48.334 4.194 -5.408 1.00 0.00 A ATOM 192 HD23 LEU A 13 46.927 3.291 -4.844 1.00 0.00 A ATOM 193 HG LEU A 13 48.154 2.641 -2.828 1.00 0.00 A ATOM 194 N LEU A 13 52.073 3.748 -2.020 1.00 0.00 A ATOM 195 O LEU A 13 49.309 2.484 -0.303 1.00 0.00 A ATOM 196 C ARG A 14 50.800 0.149 0.818 1.00 0.00 A ATOM 197 CA ARG A 14 50.587 0.041 -0.691 1.00 0.00 A ATOM 198 CB ARG A 14 51.429 -1.106 -1.263 1.00 0.00 A ATOM 199 CD ARG A 14 52.104 -2.447 -3.284 1.00 0.00 A ATOM 200 CG ARG A 14 51.238 -1.315 -2.756 1.00 0.00 A ATOM 201 CZ ARG A 14 52.200 -4.919 -3.201 1.00 0.00 A ATOM 202 HN ARG A 14 51.634 1.327 -2.020 1.00 0.00 A ATOM 203 HA ARG A 14 49.545 -0.173 -0.873 1.00 0.00 A ATOM 204 HB2 ARG A 14 52.473 -0.895 -1.082 1.00 0.00 A ATOM 205 HB1 ARG A 14 51.163 -2.021 -0.756 1.00 0.00 A ATOM 206 HD2 ARG A 14 52.105 -2.410 -4.363 1.00 0.00 A ATOM 207 HD1 ARG A 14 53.112 -2.308 -2.921 1.00 0.00 A ATOM 208 HE ARG A 14 50.816 -3.785 -2.296 1.00 0.00 A ATOM 209 HG2 ARG A 14 50.202 -1.551 -2.946 1.00 0.00 A ATOM 210 HG1 ARG A 14 51.499 -0.402 -3.272 1.00 0.00 A ATOM 211 HH11 ARG A 14 53.706 -4.060 -4.267 1.00 0.00 A ATOM 212 HH12 ARG A 14 53.737 -5.785 -4.213 1.00 0.00 A ATOM 213 HH21 ARG A 14 50.846 -6.080 -2.231 1.00 0.00 A ATOM 214 HH22 ARG A 14 52.107 -6.941 -3.051 1.00 0.00 A ATOM 215 N ARG A 14 50.899 1.300 -1.370 1.00 0.00 A ATOM 216 NE ARG A 14 51.624 -3.764 -2.857 1.00 0.00 A ATOM 217 NH1 ARG A 14 53.299 -4.921 -3.951 1.00 0.00 A ATOM 218 NH2 ARG A 14 51.678 -6.070 -2.794 1.00 0.00 A ATOM 219 O ARG A 14 49.970 -0.301 1.600 1.00 0.00 A ATOM 220 C LYS A 15 51.299 1.974 3.253 1.00 0.00 A ATOM 221 CA LYS A 15 52.205 0.915 2.639 1.00 0.00 A ATOM 222 CB LYS A 15 53.675 1.309 2.842 1.00 0.00 A ATOM 223 CD LYS A 15 54.548 -1.066 2.783 1.00 0.00 A ATOM 224 CE LYS A 15 54.878 -1.115 4.266 1.00 0.00 A ATOM 225 CG LYS A 15 54.680 0.344 2.219 1.00 0.00 A ATOM 226 HN LYS A 15 52.537 1.099 0.552 1.00 0.00 A ATOM 227 HA LYS A 15 52.022 -0.030 3.131 1.00 0.00 A ATOM 228 HB2 LYS A 15 53.832 2.284 2.403 1.00 0.00 A ATOM 229 HB1 LYS A 15 53.874 1.371 3.902 1.00 0.00 A ATOM 230 HD2 LYS A 15 53.535 -1.410 2.640 1.00 0.00 A ATOM 231 HD1 LYS A 15 55.226 -1.717 2.251 1.00 0.00 A ATOM 232 HE2 LYS A 15 55.888 -0.760 4.411 1.00 0.00 A ATOM 233 HE1 LYS A 15 54.191 -0.473 4.798 1.00 0.00 A ATOM 234 HG2 LYS A 15 54.513 0.308 1.153 1.00 0.00 A ATOM 235 HG1 LYS A 15 55.678 0.709 2.414 1.00 0.00 A ATOM 236 HZ1 LYS A 15 55.456 -3.116 4.336 1.00 0.00 A ATOM 237 HZ2 LYS A 15 53.817 -2.864 4.649 1.00 0.00 A ATOM 238 HZ3 LYS A 15 54.966 -2.493 5.826 1.00 0.00 A ATOM 239 N LYS A 15 51.905 0.753 1.221 1.00 0.00 A ATOM 240 NZ LYS A 15 54.772 -2.489 4.806 1.00 0.00 A ATOM 241 O LYS A 15 50.781 1.807 4.357 1.00 0.00 A ATOM 242 C LYS A 16 48.850 3.794 3.196 1.00 0.00 A ATOM 243 CA LYS A 16 50.307 4.180 2.948 1.00 0.00 A ATOM 244 CB LYS A 16 50.403 5.292 1.905 1.00 0.00 A ATOM 245 CD LYS A 16 50.168 7.720 1.371 1.00 0.00 A ATOM 246 CE LYS A 16 49.919 7.423 -0.103 1.00 0.00 A ATOM 247 CG LYS A 16 49.695 6.585 2.267 1.00 0.00 A ATOM 248 HN LYS A 16 51.521 3.086 1.620 1.00 0.00 A ATOM 249 HA LYS A 16 50.730 4.541 3.873 1.00 0.00 A ATOM 250 HB2 LYS A 16 51.445 5.519 1.740 1.00 0.00 A ATOM 251 HB1 LYS A 16 49.980 4.923 0.983 1.00 0.00 A ATOM 252 HD2 LYS A 16 49.636 8.621 1.638 1.00 0.00 A ATOM 253 HD1 LYS A 16 51.226 7.869 1.525 1.00 0.00 A ATOM 254 HE2 LYS A 16 50.190 6.398 -0.304 1.00 0.00 A ATOM 255 HE1 LYS A 16 48.869 7.565 -0.315 1.00 0.00 A ATOM 256 HG2 LYS A 16 48.632 6.453 2.142 1.00 0.00 A ATOM 257 HG1 LYS A 16 49.916 6.832 3.296 1.00 0.00 A ATOM 258 HZ1 LYS A 16 50.615 9.301 -0.706 1.00 0.00 A ATOM 259 HZ2 LYS A 16 50.396 8.205 -1.971 1.00 0.00 A ATOM 260 HZ3 LYS A 16 51.726 8.037 -0.944 1.00 0.00 A ATOM 261 N LYS A 16 51.102 3.047 2.510 1.00 0.00 A ATOM 262 NZ LYS A 16 50.716 8.306 -0.988 1.00 0.00 A ATOM 263 O LYS A 16 48.302 4.092 4.254 1.00 0.00 A ATOM 264 C ILE A 17 46.623 1.837 3.604 1.00 0.00 A ATOM 265 CA ILE A 17 46.827 2.729 2.371 1.00 0.00 A ATOM 266 CB ILE A 17 46.278 2.023 1.085 1.00 0.00 A ATOM 267 CD1 ILE A 17 43.940 3.034 1.277 1.00 0.00 A ATOM 268 CG1 ILE A 17 44.770 1.771 1.199 1.00 0.00 A ATOM 269 CG2 ILE A 17 47.011 0.719 0.807 1.00 0.00 A ATOM 270 HN ILE A 17 48.722 2.874 1.417 1.00 0.00 A ATOM 271 HA ILE A 17 46.265 3.639 2.524 1.00 0.00 A ATOM 272 HB ILE A 17 46.454 2.682 0.248 1.00 0.00 A ATOM 273 HD11 ILE A 17 42.894 2.772 1.332 1.00 0.00 A ATOM 274 HD12 ILE A 17 44.115 3.636 0.398 1.00 0.00 A ATOM 275 HD13 ILE A 17 44.215 3.594 2.157 1.00 0.00 A ATOM 276 HG12 ILE A 17 44.439 1.214 0.336 1.00 0.00 A ATOM 277 HG11 ILE A 17 44.578 1.191 2.090 1.00 0.00 A ATOM 278 HG21 ILE A 17 46.606 0.261 -0.084 1.00 0.00 A ATOM 279 HG22 ILE A 17 46.886 0.050 1.645 1.00 0.00 A ATOM 280 HG23 ILE A 17 48.062 0.920 0.662 1.00 0.00 A ATOM 281 N ILE A 17 48.229 3.118 2.234 1.00 0.00 A ATOM 282 O ILE A 17 45.645 1.987 4.335 1.00 0.00 A ATOM 283 C VAL A 18 47.691 0.809 6.295 1.00 0.00 A ATOM 284 CA VAL A 18 47.505 0.045 4.987 1.00 0.00 A ATOM 285 CB VAL A 18 48.574 -1.072 4.884 1.00 0.00 A ATOM 286 CG1 VAL A 18 48.653 -1.870 6.175 1.00 0.00 A ATOM 287 CG2 VAL A 18 48.267 -1.992 3.712 1.00 0.00 A ATOM 288 HN VAL A 18 48.343 0.894 3.244 1.00 0.00 A ATOM 289 HA VAL A 18 46.529 -0.417 4.988 1.00 0.00 A ATOM 290 HB VAL A 18 49.535 -0.611 4.711 1.00 0.00 A ATOM 291 HG11 VAL A 18 47.695 -2.326 6.377 1.00 0.00 A ATOM 292 HG12 VAL A 18 48.915 -1.211 6.990 1.00 0.00 A ATOM 293 HG13 VAL A 18 49.405 -2.640 6.079 1.00 0.00 A ATOM 294 HG21 VAL A 18 48.280 -1.423 2.794 1.00 0.00 A ATOM 295 HG22 VAL A 18 47.290 -2.433 3.848 1.00 0.00 A ATOM 296 HG23 VAL A 18 49.011 -2.774 3.662 1.00 0.00 A ATOM 297 N VAL A 18 47.571 0.945 3.848 1.00 0.00 A ATOM 298 O VAL A 18 46.897 0.663 7.231 1.00 0.00 A ATOM 299 C ASP A 19 47.913 3.357 7.917 1.00 0.00 A ATOM 300 CA ASP A 19 49.047 2.410 7.539 1.00 0.00 A ATOM 301 CB ASP A 19 50.346 3.191 7.333 1.00 0.00 A ATOM 302 CG ASP A 19 50.784 3.933 8.576 1.00 0.00 A ATOM 303 HN ASP A 19 49.292 1.738 5.545 1.00 0.00 A ATOM 304 HA ASP A 19 49.191 1.709 8.348 1.00 0.00 A ATOM 305 HB2 ASP A 19 51.131 2.505 7.053 1.00 0.00 A ATOM 306 HB1 ASP A 19 50.202 3.909 6.538 1.00 0.00 A ATOM 307 N ASP A 19 48.722 1.638 6.342 1.00 0.00 A ATOM 308 O ASP A 19 47.587 3.517 9.098 1.00 0.00 A ATOM 309 OD1 ASP A 19 51.305 3.282 9.509 1.00 0.00 A ATOM 310 OD2 ASP A 19 50.616 5.173 8.625 1.00 0.00 A ATOM 311 C LEU A 20 44.937 4.151 7.612 1.00 0.00 A ATOM 312 CA LEU A 20 46.188 4.888 7.144 1.00 0.00 A ATOM 313 CB LEU A 20 45.885 5.732 5.899 1.00 0.00 A ATOM 314 CD1 LEU A 20 46.356 7.989 6.912 1.00 0.00 A ATOM 315 CD2 LEU A 20 48.165 6.802 5.680 1.00 0.00 A ATOM 316 CG LEU A 20 46.670 7.053 5.761 1.00 0.00 A ATOM 317 HN LEU A 20 47.608 3.809 5.991 1.00 0.00 A ATOM 318 HA LEU A 20 46.494 5.551 7.941 1.00 0.00 A ATOM 319 HB2 LEU A 20 46.094 5.126 5.030 1.00 0.00 A ATOM 320 HB1 LEU A 20 44.831 5.968 5.904 1.00 0.00 A ATOM 321 HD11 LEU A 20 45.293 8.184 6.936 1.00 0.00 A ATOM 322 HD12 LEU A 20 46.887 8.918 6.773 1.00 0.00 A ATOM 323 HD13 LEU A 20 46.660 7.537 7.844 1.00 0.00 A ATOM 324 HD21 LEU A 20 48.378 6.174 4.828 1.00 0.00 A ATOM 325 HD22 LEU A 20 48.496 6.311 6.583 1.00 0.00 A ATOM 326 HD23 LEU A 20 48.683 7.744 5.572 1.00 0.00 A ATOM 327 HG LEU A 20 46.362 7.546 4.851 1.00 0.00 A ATOM 328 N LEU A 20 47.298 3.971 6.912 1.00 0.00 A ATOM 329 O LEU A 20 44.080 4.734 8.281 1.00 0.00 A ATOM 330 C HIS A 21 43.772 1.847 9.220 1.00 0.00 A ATOM 331 CA HIS A 21 43.698 2.056 7.725 1.00 0.00 A ATOM 332 CB HIS A 21 43.640 0.695 7.022 1.00 0.00 A ATOM 333 CD2 HIS A 21 43.343 0.088 4.525 1.00 0.00 A ATOM 334 CE1 HIS A 21 41.579 1.315 4.106 1.00 0.00 A ATOM 335 CG HIS A 21 43.012 0.730 5.667 1.00 0.00 A ATOM 336 HN HIS A 21 45.525 2.458 6.704 1.00 0.00 A ATOM 337 HA HIS A 21 42.798 2.607 7.500 1.00 0.00 A ATOM 338 HB2 HIS A 21 44.643 0.316 6.907 1.00 0.00 A ATOM 339 HB1 HIS A 21 43.073 0.010 7.634 1.00 0.00 A ATOM 340 HD1 HIS A 21 41.417 2.070 5.995 1.00 0.00 A ATOM 341 HD2 HIS A 21 44.166 -0.601 4.392 1.00 0.00 A ATOM 342 HE1 HIS A 21 40.752 1.785 3.596 1.00 0.00 A ATOM 343 N HIS A 21 44.831 2.866 7.269 1.00 0.00 A ATOM 344 ND1 HIS A 21 41.903 1.490 5.368 1.00 0.00 A ATOM 345 NE2 HIS A 21 42.437 0.469 3.569 1.00 0.00 A ATOM 346 O HIS A 21 42.756 1.670 9.886 1.00 0.00 A ATOM 347 C LYS A 22 44.923 3.010 11.892 1.00 0.00 A ATOM 348 CA LYS A 22 45.207 1.699 11.166 1.00 0.00 A ATOM 349 CB LYS A 22 46.643 1.246 11.428 1.00 0.00 A ATOM 350 CD LYS A 22 46.252 -1.181 10.830 1.00 0.00 A ATOM 351 CE LYS A 22 46.495 -1.747 12.220 1.00 0.00 A ATOM 352 CG LYS A 22 47.088 0.067 10.572 1.00 0.00 A ATOM 353 HN LYS A 22 45.759 1.995 9.151 1.00 0.00 A ATOM 354 HA LYS A 22 44.524 0.945 11.524 1.00 0.00 A ATOM 355 HB2 LYS A 22 47.307 2.071 11.226 1.00 0.00 A ATOM 356 HB1 LYS A 22 46.737 0.965 12.466 1.00 0.00 A ATOM 357 HD2 LYS A 22 45.207 -0.928 10.734 1.00 0.00 A ATOM 358 HD1 LYS A 22 46.510 -1.929 10.096 1.00 0.00 A ATOM 359 HE2 LYS A 22 47.557 -1.882 12.360 1.00 0.00 A ATOM 360 HE1 LYS A 22 46.120 -1.049 12.952 1.00 0.00 A ATOM 361 HG2 LYS A 22 46.994 0.337 9.531 1.00 0.00 A ATOM 362 HG1 LYS A 22 48.122 -0.151 10.794 1.00 0.00 A ATOM 363 HZ1 LYS A 22 45.981 -3.414 13.369 1.00 0.00 A ATOM 364 HZ2 LYS A 22 46.182 -3.751 11.722 1.00 0.00 A ATOM 365 HZ3 LYS A 22 44.794 -2.951 12.261 1.00 0.00 A ATOM 366 N LYS A 22 44.986 1.867 9.743 1.00 0.00 A ATOM 367 NZ LYS A 22 45.817 -3.055 12.406 1.00 0.00 A ATOM 368 O LYS A 22 44.678 3.028 13.102 1.00 0.00 A ATOM 369 C SER A 23 43.149 5.624 11.718 1.00 0.00 A ATOM 370 CA SER A 23 44.666 5.415 11.678 1.00 0.00 A ATOM 371 CB SER A 23 45.335 6.490 10.820 1.00 0.00 A ATOM 372 HN SER A 23 45.210 4.019 10.198 1.00 0.00 A ATOM 373 HA SER A 23 45.056 5.466 12.684 1.00 0.00 A ATOM 374 HB2 SER A 23 44.881 6.501 9.840 1.00 0.00 A ATOM 375 HB1 SER A 23 45.210 7.453 11.287 1.00 0.00 A ATOM 376 HG SER A 23 46.985 5.554 11.316 1.00 0.00 A ATOM 377 N SER A 23 44.965 4.102 11.143 1.00 0.00 A ATOM 378 O SER A 23 42.596 6.085 12.717 1.00 0.00 A ATOM 379 OG SER A 23 46.724 6.230 10.676 1.00 0.00 A ATOM 380 C GLY A 24 40.513 6.770 10.272 1.00 0.00 A ATOM 381 CA GLY A 24 41.033 5.371 10.563 1.00 0.00 A ATOM 382 HN GLY A 24 42.980 4.959 9.833 1.00 0.00 A ATOM 383 HA2 GLY A 24 40.677 4.706 9.790 1.00 0.00 A ATOM 384 HA1 GLY A 24 40.632 5.042 11.510 1.00 0.00 A ATOM 385 N GLY A 24 42.482 5.281 10.619 1.00 0.00 A ATOM 386 O GLY A 24 39.904 7.003 9.232 1.00 0.00 A ATOM 387 C SER A 25 40.975 9.888 9.973 1.00 0.00 A ATOM 388 CA SER A 25 40.254 9.070 11.056 1.00 0.00 A ATOM 389 CB SER A 25 40.345 9.779 12.407 1.00 0.00 A ATOM 390 HN SER A 25 41.335 7.476 11.950 1.00 0.00 A ATOM 391 HA SER A 25 39.212 8.992 10.784 1.00 0.00 A ATOM 392 HB2 SER A 25 41.383 9.906 12.676 1.00 0.00 A ATOM 393 HB1 SER A 25 39.869 10.746 12.340 1.00 0.00 A ATOM 394 HG SER A 25 40.092 9.232 14.277 1.00 0.00 A ATOM 395 N SER A 25 40.776 7.704 11.174 1.00 0.00 A ATOM 396 O SER A 25 40.605 11.033 9.700 1.00 0.00 A ATOM 397 OG SER A 25 39.700 9.020 13.422 1.00 0.00 A ATOM 398 C SER A 26 42.567 9.257 6.978 1.00 0.00 A ATOM 399 CA SER A 26 42.740 9.981 8.318 1.00 0.00 A ATOM 400 CB SER A 26 44.218 10.055 8.702 1.00 0.00 A ATOM 401 HN SER A 26 42.254 8.402 9.637 1.00 0.00 A ATOM 402 HA SER A 26 42.351 10.984 8.227 1.00 0.00 A ATOM 403 HB2 SER A 26 44.632 9.058 8.719 1.00 0.00 A ATOM 404 HB1 SER A 26 44.748 10.655 7.978 1.00 0.00 A ATOM 405 HG SER A 26 44.643 11.560 9.881 1.00 0.00 A ATOM 406 N SER A 26 41.993 9.305 9.367 1.00 0.00 A ATOM 407 O SER A 26 43.230 9.579 5.984 1.00 0.00 A ATOM 408 OG SER A 26 44.378 10.637 9.988 1.00 0.00 A ATOM 409 C LEU A 27 40.708 8.369 4.703 1.00 0.00 A ATOM 410 CA LEU A 27 41.396 7.504 5.758 1.00 0.00 A ATOM 411 CB LEU A 27 40.544 6.261 6.116 1.00 0.00 A ATOM 412 CD1 LEU A 27 39.233 5.612 4.044 1.00 0.00 A ATOM 413 CD2 LEU A 27 41.632 4.928 4.267 1.00 0.00 A ATOM 414 CG LEU A 27 40.331 5.199 5.012 1.00 0.00 A ATOM 415 HN LEU A 27 41.129 8.111 7.764 1.00 0.00 A ATOM 416 HA LEU A 27 42.349 7.178 5.369 1.00 0.00 A ATOM 417 HB2 LEU A 27 41.012 5.771 6.958 1.00 0.00 A ATOM 418 HB1 LEU A 27 39.572 6.610 6.434 1.00 0.00 A ATOM 419 HD11 LEU A 27 38.301 5.718 4.579 1.00 0.00 A ATOM 420 HD12 LEU A 27 39.127 4.859 3.279 1.00 0.00 A ATOM 421 HD13 LEU A 27 39.495 6.556 3.587 1.00 0.00 A ATOM 422 HD21 LEU A 27 42.385 4.598 4.966 1.00 0.00 A ATOM 423 HD22 LEU A 27 41.964 5.831 3.777 1.00 0.00 A ATOM 424 HD23 LEU A 27 41.468 4.158 3.527 1.00 0.00 A ATOM 425 HG LEU A 27 40.017 4.276 5.479 1.00 0.00 A ATOM 426 N LEU A 27 41.654 8.290 6.956 1.00 0.00 A ATOM 427 O LEU A 27 41.034 8.297 3.513 1.00 0.00 A ATOM 428 C GLY A 28 39.973 11.109 3.597 1.00 0.00 A ATOM 429 CA GLY A 28 39.065 10.079 4.244 1.00 0.00 A ATOM 430 HN GLY A 28 39.568 9.223 6.109 1.00 0.00 A ATOM 431 HA2 GLY A 28 38.605 9.483 3.469 1.00 0.00 A ATOM 432 HA1 GLY A 28 38.293 10.595 4.795 1.00 0.00 A ATOM 433 N GLY A 28 39.779 9.202 5.149 1.00 0.00 A ATOM 434 O GLY A 28 39.668 11.627 2.525 1.00 0.00 A ATOM 435 C ALA A 29 42.738 11.842 2.480 1.00 0.00 A ATOM 436 CA ALA A 29 42.058 12.361 3.743 1.00 0.00 A ATOM 437 CB ALA A 29 43.093 12.691 4.810 1.00 0.00 A ATOM 438 HN ALA A 29 41.262 10.961 5.112 1.00 0.00 A ATOM 439 HA ALA A 29 41.523 13.267 3.499 1.00 0.00 A ATOM 440 HB1 ALA A 29 43.645 11.799 5.063 1.00 0.00 A ATOM 441 HB2 ALA A 29 42.593 13.067 5.691 1.00 0.00 A ATOM 442 HB3 ALA A 29 43.772 13.440 4.433 1.00 0.00 A ATOM 443 N ALA A 29 41.092 11.400 4.251 1.00 0.00 A ATOM 444 O ALA A 29 42.716 12.500 1.436 1.00 0.00 A ATOM 445 C ILE A 30 43.002 9.691 0.322 1.00 0.00 A ATOM 446 CA ILE A 30 44.007 10.079 1.402 1.00 0.00 A ATOM 447 CB ILE A 30 44.883 8.852 1.764 1.00 0.00 A ATOM 448 CD1 ILE A 30 44.780 6.433 2.563 1.00 0.00 A ATOM 449 CG1 ILE A 30 44.039 7.741 2.402 1.00 0.00 A ATOM 450 CG2 ILE A 30 46.020 9.267 2.689 1.00 0.00 A ATOM 451 HN ILE A 30 43.310 10.163 3.413 1.00 0.00 A ATOM 452 HA ILE A 30 44.652 10.847 0.998 1.00 0.00 A ATOM 453 HB ILE A 30 45.321 8.478 0.850 1.00 0.00 A ATOM 454 HD11 ILE A 30 45.066 6.060 1.590 1.00 0.00 A ATOM 455 HD12 ILE A 30 44.139 5.713 3.050 1.00 0.00 A ATOM 456 HD13 ILE A 30 45.665 6.589 3.161 1.00 0.00 A ATOM 457 HG12 ILE A 30 43.719 8.061 3.382 1.00 0.00 A ATOM 458 HG11 ILE A 30 43.171 7.560 1.786 1.00 0.00 A ATOM 459 HG21 ILE A 30 46.634 8.407 2.911 1.00 0.00 A ATOM 460 HG22 ILE A 30 45.610 9.662 3.607 1.00 0.00 A ATOM 461 HG23 ILE A 30 46.620 10.024 2.206 1.00 0.00 A ATOM 462 N ILE A 30 43.330 10.654 2.562 1.00 0.00 A ATOM 463 O ILE A 30 43.297 9.764 -0.875 1.00 0.00 A ATOM 464 C SER A 31 40.148 10.165 -0.841 1.00 0.00 A ATOM 465 CA SER A 31 40.750 8.930 -0.176 1.00 0.00 A ATOM 466 CB SER A 31 39.676 8.136 0.555 1.00 0.00 A ATOM 467 HN SER A 31 41.625 9.277 1.712 1.00 0.00 A ATOM 468 HA SER A 31 41.190 8.305 -0.940 1.00 0.00 A ATOM 469 HB2 SER A 31 39.171 8.778 1.262 1.00 0.00 A ATOM 470 HB1 SER A 31 38.962 7.750 -0.158 1.00 0.00 A ATOM 471 HG SER A 31 40.461 7.332 2.158 1.00 0.00 A ATOM 472 N SER A 31 41.804 9.311 0.747 1.00 0.00 A ATOM 473 O SER A 31 39.398 10.061 -1.803 1.00 0.00 A ATOM 474 OG SER A 31 40.258 7.048 1.255 1.00 0.00 A ATOM 475 C LYS A 32 40.956 12.988 -2.007 1.00 0.00 A ATOM 476 CA LYS A 32 40.021 12.572 -0.890 1.00 0.00 A ATOM 477 CB LYS A 32 39.990 13.659 0.187 1.00 0.00 A ATOM 478 CD LYS A 32 37.742 14.714 -0.299 1.00 0.00 A ATOM 479 CE LYS A 32 37.074 14.714 1.085 1.00 0.00 A ATOM 480 CG LYS A 32 39.255 14.928 -0.221 1.00 0.00 A ATOM 481 HN LYS A 32 41.066 11.347 0.467 1.00 0.00 A ATOM 482 HA LYS A 32 39.028 12.424 -1.283 1.00 0.00 A ATOM 483 HB2 LYS A 32 39.511 13.257 1.065 1.00 0.00 A ATOM 484 HB1 LYS A 32 41.008 13.924 0.438 1.00 0.00 A ATOM 485 HD2 LYS A 32 37.311 15.508 -0.888 1.00 0.00 A ATOM 486 HD1 LYS A 32 37.549 13.768 -0.781 1.00 0.00 A ATOM 487 HE2 LYS A 32 37.324 15.636 1.588 1.00 0.00 A ATOM 488 HE1 LYS A 32 36.005 14.668 0.945 1.00 0.00 A ATOM 489 HG2 LYS A 32 39.460 15.701 0.505 1.00 0.00 A ATOM 490 HG1 LYS A 32 39.615 15.241 -1.190 1.00 0.00 A ATOM 491 HZ1 LYS A 32 38.477 13.712 2.275 1.00 0.00 A ATOM 492 HZ2 LYS A 32 37.452 12.680 1.416 1.00 0.00 A ATOM 493 HZ3 LYS A 32 36.879 13.497 2.775 1.00 0.00 A ATOM 494 N LYS A 32 40.487 11.325 -0.323 1.00 0.00 A ATOM 495 NZ LYS A 32 37.500 13.573 1.945 1.00 0.00 A ATOM 496 O LYS A 32 40.526 13.376 -3.089 1.00 0.00 A ATOM 497 C ARG A 33 43.416 12.243 -3.816 1.00 0.00 A ATOM 498 CA ARG A 33 43.265 13.267 -2.692 1.00 0.00 A ATOM 499 CB ARG A 33 44.610 13.461 -1.987 1.00 0.00 A ATOM 500 CD ARG A 33 45.968 14.687 -0.265 1.00 0.00 A ATOM 501 CG ARG A 33 44.597 14.530 -0.906 1.00 0.00 A ATOM 502 CZ ARG A 33 48.283 14.784 -1.162 1.00 0.00 A ATOM 503 HN ARG A 33 42.516 12.518 -0.866 1.00 0.00 A ATOM 504 HA ARG A 33 42.966 14.210 -3.124 1.00 0.00 A ATOM 505 HB2 ARG A 33 44.902 12.526 -1.532 1.00 0.00 A ATOM 506 HB1 ARG A 33 45.351 13.735 -2.724 1.00 0.00 A ATOM 507 HD2 ARG A 33 45.904 15.428 0.518 1.00 0.00 A ATOM 508 HD1 ARG A 33 46.262 13.740 0.160 1.00 0.00 A ATOM 509 HE ARG A 33 46.678 15.678 -1.980 1.00 0.00 A ATOM 510 HG2 ARG A 33 44.304 15.470 -1.346 1.00 0.00 A ATOM 511 HG1 ARG A 33 43.883 14.248 -0.145 1.00 0.00 A ATOM 512 HH11 ARG A 33 48.099 13.665 0.526 1.00 0.00 A ATOM 513 HH12 ARG A 33 49.698 13.761 -0.122 1.00 0.00 A ATOM 514 HH21 ARG A 33 48.810 15.815 -2.833 1.00 0.00 A ATOM 515 HH22 ARG A 33 50.110 14.992 -2.033 1.00 0.00 A ATOM 516 N ARG A 33 42.245 12.874 -1.739 1.00 0.00 A ATOM 517 NE ARG A 33 46.986 15.110 -1.234 1.00 0.00 A ATOM 518 NH1 ARG A 33 48.725 14.011 -0.173 1.00 0.00 A ATOM 519 NH2 ARG A 33 49.136 15.231 -2.081 1.00 0.00 A ATOM 520 O ARG A 33 43.288 12.583 -4.993 1.00 0.00 A ATOM 521 C LEU A 34 42.679 9.171 -4.809 1.00 0.00 A ATOM 522 CA LEU A 34 43.933 9.943 -4.435 1.00 0.00 A ATOM 523 CB LEU A 34 44.991 8.975 -3.902 1.00 0.00 A ATOM 524 CD1 LEU A 34 47.265 8.536 -2.953 1.00 0.00 A ATOM 525 CD2 LEU A 34 46.952 10.370 -4.623 1.00 0.00 A ATOM 526 CG LEU A 34 46.318 9.603 -3.471 1.00 0.00 A ATOM 527 HN LEU A 34 43.657 10.748 -2.495 1.00 0.00 A ATOM 528 HA LEU A 34 44.322 10.420 -5.322 1.00 0.00 A ATOM 529 HB2 LEU A 34 44.573 8.455 -3.053 1.00 0.00 A ATOM 530 HB1 LEU A 34 45.200 8.249 -4.675 1.00 0.00 A ATOM 531 HD11 LEU A 34 47.456 7.814 -3.733 1.00 0.00 A ATOM 532 HD12 LEU A 34 46.818 8.038 -2.105 1.00 0.00 A ATOM 533 HD13 LEU A 34 48.194 8.994 -2.651 1.00 0.00 A ATOM 534 HD21 LEU A 34 46.293 11.169 -4.930 1.00 0.00 A ATOM 535 HD22 LEU A 34 47.117 9.701 -5.454 1.00 0.00 A ATOM 536 HD23 LEU A 34 47.895 10.786 -4.302 1.00 0.00 A ATOM 537 HG LEU A 34 46.131 10.297 -2.665 1.00 0.00 A ATOM 538 N LEU A 34 43.662 10.988 -3.450 1.00 0.00 A ATOM 539 O LEU A 34 42.684 8.424 -5.785 1.00 0.00 A ATOM 540 C LYS A 35 40.483 7.224 -4.675 1.00 0.00 A ATOM 541 CA LYS A 35 40.311 8.673 -4.212 1.00 0.00 A ATOM 542 CB LYS A 35 39.306 9.458 -5.110 1.00 0.00 A ATOM 543 CD LYS A 35 40.687 11.017 -6.572 1.00 0.00 A ATOM 544 CE LYS A 35 39.964 12.278 -6.126 1.00 0.00 A ATOM 545 CG LYS A 35 39.780 9.793 -6.530 1.00 0.00 A ATOM 546 HN LYS A 35 41.679 10.018 -3.295 1.00 0.00 A ATOM 547 HA LYS A 35 39.883 8.615 -3.218 1.00 0.00 A ATOM 548 HB2 LYS A 35 38.406 8.868 -5.201 1.00 0.00 A ATOM 549 HB1 LYS A 35 39.055 10.381 -4.609 1.00 0.00 A ATOM 550 HD2 LYS A 35 41.530 10.850 -5.917 1.00 0.00 A ATOM 551 HD1 LYS A 35 41.040 11.150 -7.583 1.00 0.00 A ATOM 552 HE2 LYS A 35 39.083 12.411 -6.735 1.00 0.00 A ATOM 553 HE1 LYS A 35 39.672 12.166 -5.093 1.00 0.00 A ATOM 554 HG2 LYS A 35 40.327 8.948 -6.919 1.00 0.00 A ATOM 555 HG1 LYS A 35 38.915 9.975 -7.150 1.00 0.00 A ATOM 556 HZ1 LYS A 35 40.340 14.306 -5.846 1.00 0.00 A ATOM 557 HZ2 LYS A 35 41.015 13.678 -7.258 1.00 0.00 A ATOM 558 HZ3 LYS A 35 41.726 13.339 -5.760 1.00 0.00 A ATOM 559 N LYS A 35 41.604 9.372 -4.026 1.00 0.00 A ATOM 560 NZ LYS A 35 40.822 13.481 -6.253 1.00 0.00 A ATOM 561 O LYS A 35 40.167 6.872 -5.814 1.00 0.00 A ATOM 562 C VAL A 36 39.928 4.262 -4.310 1.00 0.00 A ATOM 563 CA VAL A 36 41.252 4.997 -4.071 1.00 0.00 A ATOM 564 CB VAL A 36 42.016 4.319 -2.902 1.00 0.00 A ATOM 565 CG1 VAL A 36 42.329 2.863 -3.221 1.00 0.00 A ATOM 566 CG2 VAL A 36 43.293 5.085 -2.579 1.00 0.00 A ATOM 567 HN VAL A 36 41.257 6.761 -2.908 1.00 0.00 A ATOM 568 HA VAL A 36 41.860 4.935 -4.961 1.00 0.00 A ATOM 569 HB VAL A 36 41.379 4.340 -2.029 1.00 0.00 A ATOM 570 HG11 VAL A 36 41.408 2.329 -3.399 1.00 0.00 A ATOM 571 HG12 VAL A 36 42.849 2.416 -2.386 1.00 0.00 A ATOM 572 HG13 VAL A 36 42.951 2.814 -4.102 1.00 0.00 A ATOM 573 HG21 VAL A 36 43.811 4.595 -1.769 1.00 0.00 A ATOM 574 HG22 VAL A 36 43.043 6.095 -2.287 1.00 0.00 A ATOM 575 HG23 VAL A 36 43.928 5.109 -3.452 1.00 0.00 A ATOM 576 N VAL A 36 41.014 6.405 -3.787 1.00 0.00 A ATOM 577 O VAL A 36 39.021 4.327 -3.478 1.00 0.00 A ATOM 578 C PRO A 37 38.355 1.642 -4.853 1.00 0.00 A ATOM 579 CA PRO A 37 38.579 2.824 -5.800 1.00 0.00 A ATOM 580 CB PRO A 37 38.834 2.331 -7.230 1.00 0.00 A ATOM 581 CD PRO A 37 40.798 3.518 -6.540 1.00 0.00 A ATOM 582 CG PRO A 37 40.312 2.393 -7.408 1.00 0.00 A ATOM 583 HA PRO A 37 37.704 3.453 -5.782 1.00 0.00 A ATOM 584 HB2 PRO A 37 38.468 1.320 -7.332 1.00 0.00 A ATOM 585 HB1 PRO A 37 38.326 2.975 -7.932 1.00 0.00 A ATOM 586 HD2 PRO A 37 41.775 3.288 -6.143 1.00 0.00 A ATOM 587 HD1 PRO A 37 40.823 4.441 -7.100 1.00 0.00 A ATOM 588 HG2 PRO A 37 40.757 1.460 -7.093 1.00 0.00 A ATOM 589 HG1 PRO A 37 40.547 2.590 -8.443 1.00 0.00 A ATOM 590 N PRO A 37 39.791 3.583 -5.466 1.00 0.00 A ATOM 591 O PRO A 37 39.305 1.119 -4.250 1.00 0.00 A ATOM 592 C ARG A 38 37.485 -1.142 -4.162 1.00 0.00 A ATOM 593 CA ARG A 38 36.718 0.129 -3.842 1.00 0.00 A ATOM 594 CB ARG A 38 35.217 -0.148 -3.924 1.00 0.00 A ATOM 595 CD ARG A 38 33.290 -1.592 -3.205 1.00 0.00 A ATOM 596 CG ARG A 38 34.765 -1.300 -3.038 1.00 0.00 A ATOM 597 CZ ARG A 38 31.134 -0.497 -2.727 1.00 0.00 A ATOM 598 HN ARG A 38 36.395 1.665 -5.262 1.00 0.00 A ATOM 599 HA ARG A 38 36.954 0.433 -2.834 1.00 0.00 A ATOM 600 HB2 ARG A 38 34.681 0.740 -3.624 1.00 0.00 A ATOM 601 HB1 ARG A 38 34.961 -0.386 -4.945 1.00 0.00 A ATOM 602 HD2 ARG A 38 33.104 -1.860 -4.234 1.00 0.00 A ATOM 603 HD1 ARG A 38 33.027 -2.422 -2.565 1.00 0.00 A ATOM 604 HE ARG A 38 32.913 0.419 -2.731 1.00 0.00 A ATOM 605 HG2 ARG A 38 35.327 -2.184 -3.303 1.00 0.00 A ATOM 606 HG1 ARG A 38 34.961 -1.045 -2.008 1.00 0.00 A ATOM 607 HH11 ARG A 38 31.006 -2.491 -3.088 1.00 0.00 A ATOM 608 HH12 ARG A 38 29.498 -1.701 -2.784 1.00 0.00 A ATOM 609 HH21 ARG A 38 30.936 1.478 -2.325 1.00 0.00 A ATOM 610 HH22 ARG A 38 29.455 0.583 -2.334 1.00 0.00 A ATOM 611 N ARG A 38 37.095 1.223 -4.733 1.00 0.00 A ATOM 612 NE ARG A 38 32.456 -0.445 -2.859 1.00 0.00 A ATOM 613 NH1 ARG A 38 30.497 -1.653 -2.875 1.00 0.00 A ATOM 614 NH2 ARG A 38 30.453 0.605 -2.439 1.00 0.00 A ATOM 615 O ARG A 38 37.963 -1.828 -3.264 1.00 0.00 A ATOM 616 C SER A 39 39.749 -2.654 -5.382 1.00 0.00 A ATOM 617 CA SER A 39 38.296 -2.646 -5.864 1.00 0.00 A ATOM 618 CB SER A 39 38.230 -2.799 -7.389 1.00 0.00 A ATOM 619 HN SER A 39 37.223 -0.849 -6.119 1.00 0.00 A ATOM 620 HA SER A 39 37.785 -3.480 -5.411 1.00 0.00 A ATOM 621 HB2 SER A 39 37.203 -2.723 -7.711 1.00 0.00 A ATOM 622 HB1 SER A 39 38.810 -2.014 -7.850 1.00 0.00 A ATOM 623 HG SER A 39 39.327 -3.925 -8.562 1.00 0.00 A ATOM 624 N SER A 39 37.611 -1.445 -5.440 1.00 0.00 A ATOM 625 O SER A 39 40.269 -3.690 -4.974 1.00 0.00 A ATOM 626 OG SER A 39 38.746 -4.054 -7.803 1.00 0.00 A ATOM 627 C SER A 40 41.917 -1.537 -3.461 1.00 0.00 A ATOM 628 CA SER A 40 41.773 -1.392 -4.977 1.00 0.00 A ATOM 629 CB SER A 40 42.376 -0.075 -5.456 1.00 0.00 A ATOM 630 HN SER A 40 39.916 -0.682 -5.689 1.00 0.00 A ATOM 631 HA SER A 40 42.309 -2.205 -5.445 1.00 0.00 A ATOM 632 HB2 SER A 40 41.805 0.748 -5.054 1.00 0.00 A ATOM 633 HB1 SER A 40 43.400 -0.004 -5.118 1.00 0.00 A ATOM 634 HG SER A 40 42.841 -0.760 -7.222 1.00 0.00 A ATOM 635 N SER A 40 40.387 -1.493 -5.395 1.00 0.00 A ATOM 636 O SER A 40 42.822 -2.217 -2.984 1.00 0.00 A ATOM 637 OG SER A 40 42.355 -0.001 -6.872 1.00 0.00 A ATOM 638 C VAL A 41 40.673 -2.394 -0.749 1.00 0.00 A ATOM 639 CA VAL A 41 41.094 -1.001 -1.257 1.00 0.00 A ATOM 640 CB VAL A 41 40.257 0.118 -0.565 1.00 0.00 A ATOM 641 CG1 VAL A 41 38.779 -0.012 -0.874 1.00 0.00 A ATOM 642 CG2 VAL A 41 40.495 0.122 0.934 1.00 0.00 A ATOM 643 HN VAL A 41 40.298 -0.408 -3.132 1.00 0.00 A ATOM 644 HA VAL A 41 42.132 -0.855 -0.992 1.00 0.00 A ATOM 645 HB VAL A 41 40.591 1.068 -0.957 1.00 0.00 A ATOM 646 HG11 VAL A 41 38.414 -0.957 -0.500 1.00 0.00 A ATOM 647 HG12 VAL A 41 38.636 0.032 -1.943 1.00 0.00 A ATOM 648 HG13 VAL A 41 38.238 0.796 -0.403 1.00 0.00 A ATOM 649 HG21 VAL A 41 39.880 0.881 1.394 1.00 0.00 A ATOM 650 HG22 VAL A 41 41.535 0.332 1.133 1.00 0.00 A ATOM 651 HG23 VAL A 41 40.238 -0.846 1.341 1.00 0.00 A ATOM 652 N VAL A 41 41.019 -0.924 -2.708 1.00 0.00 A ATOM 653 O VAL A 41 41.232 -2.908 0.213 1.00 0.00 A ATOM 654 C GLN A 42 40.270 -5.412 -1.327 1.00 0.00 A ATOM 655 CA GLN A 42 39.218 -4.326 -1.043 1.00 0.00 A ATOM 656 CB GLN A 42 37.893 -4.613 -1.788 1.00 0.00 A ATOM 657 CD GLN A 42 37.526 -7.143 -1.855 1.00 0.00 A ATOM 658 CG GLN A 42 37.097 -5.809 -1.265 1.00 0.00 A ATOM 659 HN GLN A 42 39.318 -2.557 -2.207 1.00 0.00 A ATOM 660 HA GLN A 42 39.030 -4.309 0.023 1.00 0.00 A ATOM 661 HB2 GLN A 42 37.264 -3.739 -1.712 1.00 0.00 A ATOM 662 HB1 GLN A 42 38.119 -4.784 -2.830 1.00 0.00 A ATOM 663 HE21 GLN A 42 37.956 -6.295 -3.607 1.00 0.00 A ATOM 664 HE22 GLN A 42 38.219 -7.997 -3.508 1.00 0.00 A ATOM 665 HG2 GLN A 42 37.219 -5.861 -0.195 1.00 0.00 A ATOM 666 HG1 GLN A 42 36.053 -5.650 -1.495 1.00 0.00 A ATOM 667 N GLN A 42 39.716 -3.008 -1.429 1.00 0.00 A ATOM 668 NE2 GLN A 42 37.943 -7.143 -3.112 1.00 0.00 A ATOM 669 O GLN A 42 40.356 -6.416 -0.613 1.00 0.00 A ATOM 670 OE1 GLN A 42 37.453 -8.174 -1.187 1.00 0.00 A ATOM 671 C THR A 43 43.318 -6.050 -1.754 1.00 0.00 A ATOM 672 CA THR A 43 42.110 -6.163 -2.688 1.00 0.00 A ATOM 673 CB THR A 43 42.561 -6.029 -4.159 1.00 0.00 A ATOM 674 CG2 THR A 43 41.555 -6.684 -5.095 1.00 0.00 A ATOM 675 HN THR A 43 40.985 -4.387 -2.887 1.00 0.00 A ATOM 676 HA THR A 43 41.679 -7.146 -2.559 1.00 0.00 A ATOM 677 HB THR A 43 43.514 -6.521 -4.272 1.00 0.00 A ATOM 678 HG1 THR A 43 41.874 -4.322 -4.862 1.00 0.00 A ATOM 679 HG21 THR A 43 40.591 -6.213 -4.975 1.00 0.00 A ATOM 680 HG22 THR A 43 41.474 -7.735 -4.859 1.00 0.00 A ATOM 681 HG23 THR A 43 41.887 -6.570 -6.117 1.00 0.00 A ATOM 682 N THR A 43 41.080 -5.202 -2.349 1.00 0.00 A ATOM 683 O THR A 43 43.909 -7.062 -1.368 1.00 0.00 A ATOM 684 OG1 THR A 43 42.713 -4.648 -4.503 1.00 0.00 A ATOM 685 C ILE A 44 44.528 -5.037 0.951 1.00 0.00 A ATOM 686 CA ILE A 44 44.819 -4.619 -0.493 1.00 0.00 A ATOM 687 CB ILE A 44 45.383 -3.160 -0.551 1.00 0.00 A ATOM 688 CD1 ILE A 44 44.250 -1.841 1.338 1.00 0.00 A ATOM 689 CG1 ILE A 44 44.332 -2.111 -0.153 1.00 0.00 A ATOM 690 CG2 ILE A 44 45.936 -2.860 -1.935 1.00 0.00 A ATOM 691 HN ILE A 44 43.152 -4.049 -1.680 1.00 0.00 A ATOM 692 HA ILE A 44 45.591 -5.281 -0.861 1.00 0.00 A ATOM 693 HB ILE A 44 46.210 -3.106 0.144 1.00 0.00 A ATOM 694 HD11 ILE A 44 45.202 -1.476 1.690 1.00 0.00 A ATOM 695 HD12 ILE A 44 44.001 -2.757 1.854 1.00 0.00 A ATOM 696 HD13 ILE A 44 43.487 -1.101 1.528 1.00 0.00 A ATOM 697 HG12 ILE A 44 44.563 -1.177 -0.642 1.00 0.00 A ATOM 698 HG11 ILE A 44 43.362 -2.451 -0.483 1.00 0.00 A ATOM 699 HG21 ILE A 44 46.731 -3.553 -2.166 1.00 0.00 A ATOM 700 HG22 ILE A 44 46.321 -1.851 -1.958 1.00 0.00 A ATOM 701 HG23 ILE A 44 45.147 -2.960 -2.666 1.00 0.00 A ATOM 702 N ILE A 44 43.669 -4.823 -1.366 1.00 0.00 A ATOM 703 O ILE A 44 45.430 -5.487 1.661 1.00 0.00 A ATOM 704 C VAL A 45 43.025 -6.825 2.885 1.00 0.00 A ATOM 705 CA VAL A 45 42.905 -5.320 2.737 1.00 0.00 A ATOM 706 CB VAL A 45 41.489 -4.848 3.172 1.00 0.00 A ATOM 707 CG1 VAL A 45 41.444 -3.339 3.309 1.00 0.00 A ATOM 708 CG2 VAL A 45 40.422 -5.331 2.210 1.00 0.00 A ATOM 709 HN VAL A 45 42.585 -4.526 0.790 1.00 0.00 A ATOM 710 HA VAL A 45 43.631 -4.868 3.400 1.00 0.00 A ATOM 711 HB VAL A 45 41.277 -5.269 4.141 1.00 0.00 A ATOM 712 HG11 VAL A 45 42.189 -3.018 4.023 1.00 0.00 A ATOM 713 HG12 VAL A 45 40.467 -3.040 3.654 1.00 0.00 A ATOM 714 HG13 VAL A 45 41.644 -2.883 2.350 1.00 0.00 A ATOM 715 HG21 VAL A 45 40.420 -6.411 2.185 1.00 0.00 A ATOM 716 HG22 VAL A 45 40.633 -4.950 1.221 1.00 0.00 A ATOM 717 HG23 VAL A 45 39.455 -4.976 2.534 1.00 0.00 A ATOM 718 N VAL A 45 43.267 -4.909 1.383 1.00 0.00 A ATOM 719 O VAL A 45 43.347 -7.324 3.963 1.00 0.00 A ATOM 720 C ARG A 46 44.398 -9.354 2.039 1.00 0.00 A ATOM 721 CA ARG A 46 42.946 -8.995 1.792 1.00 0.00 A ATOM 722 CB ARG A 46 42.495 -9.605 0.469 1.00 0.00 A ATOM 723 CD ARG A 46 40.640 -10.242 -1.066 1.00 0.00 A ATOM 724 CG ARG A 46 41.008 -9.513 0.211 1.00 0.00 A ATOM 725 CZ ARG A 46 38.536 -11.175 -1.958 1.00 0.00 A ATOM 726 HN ARG A 46 42.495 -7.094 0.968 1.00 0.00 A ATOM 727 HA ARG A 46 42.342 -9.397 2.593 1.00 0.00 A ATOM 728 HB2 ARG A 46 43.006 -9.099 -0.337 1.00 0.00 A ATOM 729 HB1 ARG A 46 42.776 -10.648 0.457 1.00 0.00 A ATOM 730 HD2 ARG A 46 41.147 -9.768 -1.892 1.00 0.00 A ATOM 731 HD1 ARG A 46 40.967 -11.268 -0.985 1.00 0.00 A ATOM 732 HE ARG A 46 38.710 -9.429 -0.993 1.00 0.00 A ATOM 733 HG2 ARG A 46 40.478 -9.960 1.038 1.00 0.00 A ATOM 734 HG1 ARG A 46 40.729 -8.474 0.117 1.00 0.00 A ATOM 735 HH11 ARG A 46 40.155 -12.359 -2.264 1.00 0.00 A ATOM 736 HH12 ARG A 46 38.668 -12.971 -2.898 1.00 0.00 A ATOM 737 HH21 ARG A 46 36.748 -10.238 -1.815 1.00 0.00 A ATOM 738 HH22 ARG A 46 36.716 -11.758 -2.637 1.00 0.00 A ATOM 739 N ARG A 46 42.787 -7.548 1.789 1.00 0.00 A ATOM 740 NE ARG A 46 39.205 -10.219 -1.316 1.00 0.00 A ATOM 741 NH1 ARG A 46 39.169 -12.253 -2.405 1.00 0.00 A ATOM 742 NH2 ARG A 46 37.233 -11.049 -2.150 1.00 0.00 A ATOM 743 O ARG A 46 44.706 -10.204 2.871 1.00 0.00 A ATOM 744 C LYS A 47 47.228 -8.548 2.827 1.00 0.00 A ATOM 745 CA LYS A 47 46.716 -8.928 1.449 1.00 0.00 A ATOM 746 CB LYS A 47 47.507 -8.200 0.357 1.00 0.00 A ATOM 747 CD LYS A 47 46.488 -9.505 -1.548 1.00 0.00 A ATOM 748 CE LYS A 47 46.754 -10.591 -2.581 1.00 0.00 A ATOM 749 CG LYS A 47 47.775 -9.051 -0.879 1.00 0.00 A ATOM 750 HN LYS A 47 44.974 -8.001 0.689 1.00 0.00 A ATOM 751 HA LYS A 47 46.865 -9.991 1.323 1.00 0.00 A ATOM 752 HB2 LYS A 47 46.952 -7.325 0.052 1.00 0.00 A ATOM 753 HB1 LYS A 47 48.457 -7.887 0.766 1.00 0.00 A ATOM 754 HD2 LYS A 47 45.818 -9.892 -0.795 1.00 0.00 A ATOM 755 HD1 LYS A 47 46.031 -8.657 -2.037 1.00 0.00 A ATOM 756 HE2 LYS A 47 47.197 -11.440 -2.083 1.00 0.00 A ATOM 757 HE1 LYS A 47 45.816 -10.887 -3.025 1.00 0.00 A ATOM 758 HG2 LYS A 47 48.346 -8.468 -1.585 1.00 0.00 A ATOM 759 HG1 LYS A 47 48.345 -9.921 -0.586 1.00 0.00 A ATOM 760 HZ1 LYS A 47 48.555 -9.770 -3.238 1.00 0.00 A ATOM 761 HZ2 LYS A 47 47.231 -9.383 -4.218 1.00 0.00 A ATOM 762 HZ3 LYS A 47 47.911 -10.931 -4.280 1.00 0.00 A ATOM 763 N LYS A 47 45.290 -8.682 1.321 1.00 0.00 A ATOM 764 NZ LYS A 47 47.674 -10.133 -3.653 1.00 0.00 A ATOM 765 O LYS A 47 48.024 -9.275 3.416 1.00 0.00 A ATOM 766 C TYR A 48 46.727 -7.977 5.719 1.00 0.00 A ATOM 767 CA TYR A 48 47.174 -6.983 4.649 1.00 0.00 A ATOM 768 CB TYR A 48 46.616 -5.597 4.933 1.00 0.00 A ATOM 769 CD1 TYR A 48 48.144 -5.208 6.871 1.00 0.00 A ATOM 770 CD2 TYR A 48 45.846 -4.662 7.119 1.00 0.00 A ATOM 771 CE1 TYR A 48 48.388 -4.808 8.154 1.00 0.00 A ATOM 772 CE2 TYR A 48 46.079 -4.255 8.406 1.00 0.00 A ATOM 773 CG TYR A 48 46.872 -5.143 6.332 1.00 0.00 A ATOM 774 CZ TYR A 48 47.356 -4.331 8.926 1.00 0.00 A ATOM 775 HN TYR A 48 46.140 -6.857 2.854 1.00 0.00 A ATOM 776 HA TYR A 48 48.252 -6.931 4.655 1.00 0.00 A ATOM 777 HB2 TYR A 48 47.071 -4.885 4.262 1.00 0.00 A ATOM 778 HB1 TYR A 48 45.548 -5.605 4.773 1.00 0.00 A ATOM 779 HD1 TYR A 48 48.952 -5.583 6.262 1.00 0.00 A ATOM 780 HD2 TYR A 48 44.849 -4.605 6.709 1.00 0.00 A ATOM 781 HE1 TYR A 48 49.388 -4.874 8.542 1.00 0.00 A ATOM 782 HE2 TYR A 48 45.261 -3.884 8.996 1.00 0.00 A ATOM 783 HH TYR A 48 48.418 -3.414 10.239 1.00 0.00 A ATOM 784 N TYR A 48 46.768 -7.422 3.349 1.00 0.00 A ATOM 785 O TYR A 48 47.517 -8.380 6.566 1.00 0.00 A ATOM 786 OH TYR A 48 47.598 -3.928 10.219 1.00 0.00 A ATOM 787 C LYS A 49 45.633 -10.685 6.495 1.00 0.00 A ATOM 788 CA LYS A 49 44.921 -9.332 6.617 1.00 0.00 A ATOM 789 CB LYS A 49 43.411 -9.482 6.393 1.00 0.00 A ATOM 790 CD LYS A 49 41.188 -10.282 7.268 1.00 0.00 A ATOM 791 CE LYS A 49 40.729 -10.763 5.898 1.00 0.00 A ATOM 792 CG LYS A 49 42.705 -10.358 7.417 1.00 0.00 A ATOM 793 HN LYS A 49 44.883 -8.026 4.951 1.00 0.00 A ATOM 794 HA LYS A 49 45.092 -8.936 7.608 1.00 0.00 A ATOM 795 HB2 LYS A 49 42.957 -8.503 6.422 1.00 0.00 A ATOM 796 HB1 LYS A 49 43.252 -9.911 5.415 1.00 0.00 A ATOM 797 HD2 LYS A 49 40.732 -10.900 8.025 1.00 0.00 A ATOM 798 HD1 LYS A 49 40.875 -9.257 7.404 1.00 0.00 A ATOM 799 HE2 LYS A 49 41.206 -10.162 5.138 1.00 0.00 A ATOM 800 HE1 LYS A 49 41.024 -11.795 5.777 1.00 0.00 A ATOM 801 HG2 LYS A 49 43.018 -11.382 7.277 1.00 0.00 A ATOM 802 HG1 LYS A 49 42.978 -10.028 8.409 1.00 0.00 A ATOM 803 HZ1 LYS A 49 38.973 -10.985 4.793 1.00 0.00 A ATOM 804 HZ2 LYS A 49 38.949 -9.672 5.847 1.00 0.00 A ATOM 805 HZ3 LYS A 49 38.772 -11.240 6.451 1.00 0.00 A ATOM 806 N LYS A 49 45.468 -8.380 5.658 1.00 0.00 A ATOM 807 NZ LYS A 49 39.257 -10.659 5.738 1.00 0.00 A ATOM 808 O LYS A 49 45.807 -11.406 7.483 1.00 0.00 A ATOM 809 C HIS A 50 48.191 -12.189 5.584 1.00 0.00 A ATOM 810 CA HIS A 50 46.774 -12.248 5.005 1.00 0.00 A ATOM 811 CB HIS A 50 46.830 -12.488 3.490 1.00 0.00 A ATOM 812 CD2 HIS A 50 48.719 -14.117 2.772 1.00 0.00 A ATOM 813 CE1 HIS A 50 47.509 -15.929 2.556 1.00 0.00 A ATOM 814 CG HIS A 50 47.442 -13.795 3.084 1.00 0.00 A ATOM 815 HN HIS A 50 45.868 -10.393 4.538 1.00 0.00 A ATOM 816 HA HIS A 50 46.235 -13.058 5.471 1.00 0.00 A ATOM 817 HB2 HIS A 50 45.828 -12.460 3.094 1.00 0.00 A ATOM 818 HB1 HIS A 50 47.406 -11.696 3.034 1.00 0.00 A ATOM 819 HD1 HIS A 50 45.750 -15.051 3.103 1.00 0.00 A ATOM 820 HD2 HIS A 50 49.568 -13.448 2.780 1.00 0.00 A ATOM 821 HE1 HIS A 50 47.212 -16.949 2.362 1.00 0.00 A ATOM 822 N HIS A 50 46.057 -11.008 5.281 1.00 0.00 A ATOM 823 ND1 HIS A 50 46.714 -14.954 2.938 1.00 0.00 A ATOM 824 NE2 HIS A 50 48.733 -15.449 2.446 1.00 0.00 A ATOM 825 O HIS A 50 48.645 -13.126 6.236 1.00 0.00 A ATOM 826 C HIS A 51 50.238 -10.593 7.329 1.00 0.00 A ATOM 827 CA HIS A 51 50.243 -10.890 5.842 1.00 0.00 A ATOM 828 CB HIS A 51 50.973 -9.777 5.068 1.00 0.00 A ATOM 829 CD2 HIS A 51 50.565 -10.608 2.632 1.00 0.00 A ATOM 830 CE1 HIS A 51 52.612 -10.427 1.878 1.00 0.00 A ATOM 831 CG HIS A 51 51.331 -10.148 3.652 1.00 0.00 A ATOM 832 HN HIS A 51 48.449 -10.356 4.827 1.00 0.00 A ATOM 833 HA HIS A 51 50.777 -11.820 5.700 1.00 0.00 A ATOM 834 HB2 HIS A 51 50.339 -8.904 5.029 1.00 0.00 A ATOM 835 HB1 HIS A 51 51.885 -9.528 5.589 1.00 0.00 A ATOM 836 HD1 HIS A 51 53.410 -9.739 3.624 1.00 0.00 A ATOM 837 HD2 HIS A 51 49.504 -10.808 2.670 1.00 0.00 A ATOM 838 HE1 HIS A 51 53.473 -10.453 1.226 1.00 0.00 A ATOM 839 N HIS A 51 48.876 -11.075 5.345 1.00 0.00 A ATOM 840 ND1 HIS A 51 52.611 -10.048 3.141 1.00 0.00 A ATOM 841 NE2 HIS A 51 51.384 -10.772 1.546 1.00 0.00 A ATOM 842 O HIS A 51 51.269 -10.668 7.982 1.00 0.00 A ATOM 843 C GLY A 52 49.237 -11.305 10.036 1.00 0.00 A ATOM 844 CA GLY A 52 48.940 -10.033 9.282 1.00 0.00 A ATOM 845 HN GLY A 52 48.293 -10.120 7.272 1.00 0.00 A ATOM 846 HA2 GLY A 52 49.631 -9.261 9.590 1.00 0.00 A ATOM 847 HA1 GLY A 52 47.931 -9.720 9.504 1.00 0.00 A ATOM 848 N GLY A 52 49.070 -10.247 7.857 1.00 0.00 A ATOM 849 O GLY A 52 49.794 -11.281 11.135 1.00 0.00 A ATOM 850 C THR A 53 50.396 -14.305 9.336 1.00 0.00 A ATOM 851 CA THR A 53 49.147 -13.718 9.983 1.00 0.00 A ATOM 852 CB THR A 53 47.953 -14.666 9.779 1.00 0.00 A ATOM 853 CG2 THR A 53 46.800 -14.265 10.680 1.00 0.00 A ATOM 854 HN THR A 53 48.403 -12.363 8.571 1.00 0.00 A ATOM 855 HA THR A 53 49.318 -13.599 11.042 1.00 0.00 A ATOM 856 HB THR A 53 48.261 -15.671 10.027 1.00 0.00 A ATOM 857 HG1 THR A 53 48.280 -14.391 7.845 1.00 0.00 A ATOM 858 HG21 THR A 53 45.975 -14.945 10.535 1.00 0.00 A ATOM 859 HG22 THR A 53 46.486 -13.261 10.436 1.00 0.00 A ATOM 860 HG23 THR A 53 47.118 -14.300 11.711 1.00 0.00 A ATOM 861 N THR A 53 48.874 -12.420 9.429 1.00 0.00 A ATOM 862 O THR A 53 50.389 -14.635 8.146 1.00 0.00 A ATOM 863 OG1 THR A 53 47.524 -14.628 8.405 1.00 0.00 A ATOM 864 C THR A 54 53.245 -14.194 8.392 1.00 0.00 A ATOM 865 CA THR A 54 52.761 -14.920 9.658 1.00 0.00 A ATOM 866 CB THR A 54 52.773 -16.465 9.441 1.00 0.00 A ATOM 867 CG2 THR A 54 52.608 -17.195 10.766 1.00 0.00 A ATOM 868 HN THR A 54 51.375 -14.151 11.064 1.00 0.00 A ATOM 869 HA THR A 54 53.469 -14.693 10.444 1.00 0.00 A ATOM 870 HB THR A 54 53.724 -16.742 9.010 1.00 0.00 A ATOM 871 HG1 THR A 54 51.226 -16.067 8.288 1.00 0.00 A ATOM 872 HG21 THR A 54 51.669 -16.910 11.218 1.00 0.00 A ATOM 873 HG22 THR A 54 53.420 -16.931 11.428 1.00 0.00 A ATOM 874 HG23 THR A 54 52.616 -18.260 10.593 1.00 0.00 A ATOM 875 N THR A 54 51.463 -14.417 10.122 1.00 0.00 A ATOM 876 O THR A 54 53.197 -14.739 7.280 1.00 0.00 A ATOM 877 OG1 THR A 54 51.723 -16.860 8.545 1.00 0.00 A ATOM 878 C GLN A 55 55.530 -12.659 7.008 1.00 0.00 A ATOM 879 CA GLN A 55 54.174 -12.144 7.473 1.00 0.00 A ATOM 880 CB GLN A 55 54.303 -10.678 7.896 1.00 0.00 A ATOM 881 CD GLN A 55 54.984 -8.333 7.239 1.00 0.00 A ATOM 882 CG GLN A 55 54.764 -9.757 6.776 1.00 0.00 A ATOM 883 HN GLN A 55 53.600 -12.549 9.457 1.00 0.00 A ATOM 884 HA GLN A 55 53.474 -12.209 6.653 1.00 0.00 A ATOM 885 HB2 GLN A 55 53.343 -10.330 8.246 1.00 0.00 A ATOM 886 HB1 GLN A 55 55.017 -10.611 8.704 1.00 0.00 A ATOM 887 HE21 GLN A 55 56.889 -8.730 7.638 1.00 0.00 A ATOM 888 HE22 GLN A 55 56.381 -7.114 7.951 1.00 0.00 A ATOM 889 HG2 GLN A 55 55.693 -10.136 6.378 1.00 0.00 A ATOM 890 HG1 GLN A 55 54.015 -9.757 5.997 1.00 0.00 A ATOM 891 N GLN A 55 53.660 -12.948 8.566 1.00 0.00 A ATOM 892 NE2 GLN A 55 56.202 -8.030 7.650 1.00 0.00 A ATOM 893 O GLN A 55 56.548 -12.434 7.662 1.00 0.00 A ATOM 894 OE1 GLN A 55 54.067 -7.507 7.217 1.00 0.00 A ATOM 895 C HIS A 56 57.608 -12.692 4.806 1.00 0.00 A ATOM 896 CA HIS A 56 56.776 -13.859 5.318 1.00 0.00 A ATOM 897 CB HIS A 56 56.505 -14.867 4.185 1.00 0.00 A ATOM 898 CD2 HIS A 56 54.444 -14.024 2.845 1.00 0.00 A ATOM 899 CE1 HIS A 56 55.461 -13.514 0.970 1.00 0.00 A ATOM 900 CG HIS A 56 55.757 -14.303 3.007 1.00 0.00 A ATOM 901 HN HIS A 56 54.684 -13.573 5.461 1.00 0.00 A ATOM 902 HA HIS A 56 57.327 -14.352 6.105 1.00 0.00 A ATOM 903 HB2 HIS A 56 57.448 -15.246 3.822 1.00 0.00 A ATOM 904 HB1 HIS A 56 55.929 -15.690 4.584 1.00 0.00 A ATOM 905 HD1 HIS A 56 57.322 -14.062 1.615 1.00 0.00 A ATOM 906 HD2 HIS A 56 53.664 -14.160 3.581 1.00 0.00 A ATOM 907 HE1 HIS A 56 55.651 -13.180 -0.039 1.00 0.00 A ATOM 908 N HIS A 56 55.535 -13.368 5.895 1.00 0.00 A ATOM 909 ND1 HIS A 56 56.365 -13.972 1.814 1.00 0.00 A ATOM 910 NE2 HIS A 56 54.283 -13.535 1.572 1.00 0.00 A ATOM 911 O HIS A 56 57.062 -11.685 4.358 1.00 0.00 A ATOM 912 C HIS A 57 60.963 -12.350 3.676 1.00 0.00 A ATOM 913 CA HIS A 57 59.790 -11.761 4.440 1.00 0.00 A ATOM 914 CB HIS A 57 60.279 -10.949 5.650 1.00 0.00 A ATOM 915 CD2 HIS A 57 60.528 -8.457 4.964 1.00 0.00 A ATOM 916 CE1 HIS A 57 62.719 -8.349 4.950 1.00 0.00 A ATOM 917 CG HIS A 57 61.000 -9.682 5.293 1.00 0.00 A ATOM 918 HN HIS A 57 59.298 -13.653 5.225 1.00 0.00 A ATOM 919 HA HIS A 57 59.233 -11.112 3.781 1.00 0.00 A ATOM 920 HB2 HIS A 57 59.429 -10.681 6.259 1.00 0.00 A ATOM 921 HB1 HIS A 57 60.950 -11.562 6.233 1.00 0.00 A ATOM 922 HD1 HIS A 57 63.009 -10.301 5.466 1.00 0.00 A ATOM 923 HD2 HIS A 57 59.489 -8.171 4.880 1.00 0.00 A ATOM 924 HE1 HIS A 57 63.730 -7.980 4.859 1.00 0.00 A ATOM 925 N HIS A 57 58.908 -12.820 4.877 1.00 0.00 A ATOM 926 ND1 HIS A 57 62.374 -9.577 5.272 1.00 0.00 A ATOM 927 NE2 HIS A 57 61.618 -7.643 4.755 1.00 0.00 A ATOM 928 OT1 HIS A 57 62.012 -12.615 4.299 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, May 28, 2024 11:05:07 PM GMT (wattos1)