NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
610010 |
2n8n   |
25856 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 8.313 -12.661 -1.470 1.00 0.00 A ATOM 2 CA MET A 1 9.041 -11.802 -2.471 1.00 0.00 A ATOM 3 CB MET A 1 10.487 -11.579 -1.980 1.00 0.00 A ATOM 4 CE MET A 1 13.699 -9.314 -3.392 1.00 0.00 A ATOM 5 CG MET A 1 11.332 -10.662 -2.849 1.00 0.00 A ATOM 6 HT1 MET A 1 8.638 -9.888 -3.313 1.00 0.00 A ATOM 7 HT2 MET A 1 8.535 -10.006 -1.673 1.00 0.00 A ATOM 8 HT3 MET A 1 7.292 -10.674 -2.580 1.00 0.00 A ATOM 9 HA MET A 1 9.042 -12.284 -3.437 1.00 0.00 A ATOM 10 HB2 MET A 1 10.450 -11.150 -0.990 1.00 0.00 A ATOM 11 HB1 MET A 1 10.981 -12.538 -1.918 1.00 0.00 A ATOM 12 HE1 MET A 1 14.715 -9.080 -3.113 1.00 0.00 A ATOM 13 HE2 MET A 1 13.119 -8.403 -3.433 1.00 0.00 A ATOM 14 HE3 MET A 1 13.692 -9.790 -4.362 1.00 0.00 A ATOM 15 HG2 MET A 1 11.419 -11.096 -3.835 1.00 0.00 A ATOM 16 HG1 MET A 1 10.843 -9.702 -2.920 1.00 0.00 A ATOM 17 N MET A 1 8.318 -10.525 -2.562 1.00 0.00 A ATOM 18 O MET A 1 7.255 -12.267 -1.000 1.00 0.00 A ATOM 19 SD MET A 1 12.986 -10.422 -2.175 1.00 0.00 A ATOM 20 C ALA A 2 8.990 -14.453 1.126 1.00 0.00 A ATOM 21 CA ALA A 2 8.262 -14.692 -0.173 1.00 0.00 A ATOM 22 CB ALA A 2 8.379 -16.150 -0.601 1.00 0.00 A ATOM 23 HN ALA A 2 9.688 -14.122 -1.573 1.00 0.00 A ATOM 24 HA ALA A 2 7.221 -14.428 -0.057 1.00 0.00 A ATOM 25 HB1 ALA A 2 9.420 -16.403 -0.736 1.00 0.00 A ATOM 26 HB2 ALA A 2 7.850 -16.295 -1.532 1.00 0.00 A ATOM 27 HB3 ALA A 2 7.949 -16.785 0.159 1.00 0.00 A ATOM 28 N ALA A 2 8.849 -13.823 -1.166 1.00 0.00 A ATOM 29 O ALA A 2 10.173 -14.752 1.232 1.00 0.00 A ATOM 30 C LYS A 3 7.951 -13.752 4.463 1.00 0.00 A ATOM 31 CA LYS A 3 8.906 -13.488 3.332 1.00 0.00 A ATOM 32 CB LYS A 3 9.247 -12.002 3.331 1.00 0.00 A ATOM 33 CD LYS A 3 10.580 -10.099 2.486 1.00 0.00 A ATOM 34 CE LYS A 3 11.832 -9.665 1.771 1.00 0.00 A ATOM 35 CG LYS A 3 10.392 -11.594 2.432 1.00 0.00 A ATOM 36 HN LYS A 3 7.350 -13.690 1.972 1.00 0.00 A ATOM 37 HA LYS A 3 9.816 -14.050 3.476 1.00 0.00 A ATOM 38 HB2 LYS A 3 8.372 -11.452 3.019 1.00 0.00 A ATOM 39 HB1 LYS A 3 9.490 -11.710 4.342 1.00 0.00 A ATOM 40 HD2 LYS A 3 9.732 -9.619 2.019 1.00 0.00 A ATOM 41 HD1 LYS A 3 10.639 -9.791 3.521 1.00 0.00 A ATOM 42 HE2 LYS A 3 12.688 -10.109 2.258 1.00 0.00 A ATOM 43 HE1 LYS A 3 11.785 -10.000 0.746 1.00 0.00 A ATOM 44 HG2 LYS A 3 11.297 -12.079 2.767 1.00 0.00 A ATOM 45 HG1 LYS A 3 10.171 -11.888 1.417 1.00 0.00 A ATOM 46 HZ1 LYS A 3 12.898 -7.915 1.433 1.00 0.00 A ATOM 47 HZ2 LYS A 3 11.845 -7.848 2.763 1.00 0.00 A ATOM 48 HZ3 LYS A 3 11.253 -7.774 1.153 1.00 0.00 A ATOM 49 N LYS A 3 8.310 -13.867 2.071 1.00 0.00 A ATOM 50 NZ LYS A 3 11.969 -8.199 1.793 1.00 0.00 A ATOM 51 O LYS A 3 6.764 -14.007 4.234 1.00 0.00 A ATOM 52 C GLN A 4 7.824 -12.621 7.751 1.00 0.00 A ATOM 53 CA GLN A 4 7.661 -13.851 6.870 1.00 0.00 A ATOM 54 CB GLN A 4 8.065 -15.110 7.648 1.00 0.00 A ATOM 55 CD GLN A 4 8.263 -17.650 7.689 1.00 0.00 A ATOM 56 CG GLN A 4 7.881 -16.416 6.880 1.00 0.00 A ATOM 57 HN GLN A 4 9.430 -13.525 5.755 1.00 0.00 A ATOM 58 HA GLN A 4 6.627 -13.932 6.567 1.00 0.00 A ATOM 59 HB2 GLN A 4 9.105 -15.026 7.925 1.00 0.00 A ATOM 60 HB1 GLN A 4 7.469 -15.159 8.548 1.00 0.00 A ATOM 61 HE21 GLN A 4 7.706 -16.784 9.383 1.00 0.00 A ATOM 62 HE22 GLN A 4 8.323 -18.400 9.499 1.00 0.00 A ATOM 63 HG2 GLN A 4 6.845 -16.505 6.591 1.00 0.00 A ATOM 64 HG1 GLN A 4 8.495 -16.382 5.992 1.00 0.00 A ATOM 65 N GLN A 4 8.466 -13.691 5.670 1.00 0.00 A ATOM 66 NE2 GLN A 4 8.077 -17.601 8.991 1.00 0.00 A ATOM 67 O GLN A 4 7.153 -12.472 8.770 1.00 0.00 A ATOM 68 OE1 GLN A 4 8.705 -18.644 7.145 1.00 0.00 A ATOM 69 C ASP A 5 8.126 -9.413 7.604 1.00 0.00 A ATOM 70 CA ASP A 5 9.054 -10.529 8.033 1.00 0.00 A ATOM 71 CB ASP A 5 10.554 -10.166 7.809 1.00 0.00 A ATOM 72 CG ASP A 5 10.972 -10.228 6.340 1.00 0.00 A ATOM 73 HN ASP A 5 9.238 -11.932 6.517 1.00 0.00 A ATOM 74 HA ASP A 5 8.892 -10.681 9.083 1.00 0.00 A ATOM 75 HB2 ASP A 5 10.731 -9.162 8.166 1.00 0.00 A ATOM 76 HB1 ASP A 5 11.170 -10.853 8.370 1.00 0.00 A ATOM 77 N ASP A 5 8.731 -11.762 7.341 1.00 0.00 A ATOM 78 O ASP A 5 7.281 -8.943 8.376 1.00 0.00 A ATOM 79 OD1 ASP A 5 11.083 -11.356 5.812 1.00 0.00 A ATOM 80 OD2 ASP A 5 11.131 -9.166 5.698 1.00 0.00 A ATOM 81 C VAL A 6 6.823 -8.590 4.562 1.00 0.00 A ATOM 82 CA VAL A 6 7.456 -8.001 5.809 1.00 0.00 A ATOM 83 CB VAL A 6 8.317 -6.747 5.420 1.00 0.00 A ATOM 84 CG1 VAL A 6 7.463 -5.635 4.829 1.00 0.00 A ATOM 85 CG2 VAL A 6 9.104 -6.222 6.617 1.00 0.00 A ATOM 86 HN VAL A 6 8.996 -9.431 5.893 1.00 0.00 A ATOM 87 HA VAL A 6 6.691 -7.705 6.511 1.00 0.00 A ATOM 88 HB VAL A 6 9.024 -7.058 4.663 1.00 0.00 A ATOM 89 HG11 VAL A 6 6.718 -5.332 5.550 1.00 0.00 A ATOM 90 HG12 VAL A 6 6.973 -5.991 3.934 1.00 0.00 A ATOM 91 HG13 VAL A 6 8.096 -4.794 4.588 1.00 0.00 A ATOM 92 HG21 VAL A 6 8.417 -5.938 7.400 1.00 0.00 A ATOM 93 HG22 VAL A 6 9.685 -5.362 6.317 1.00 0.00 A ATOM 94 HG23 VAL A 6 9.763 -6.996 6.980 1.00 0.00 A ATOM 95 N VAL A 6 8.270 -9.013 6.403 1.00 0.00 A ATOM 96 O VAL A 6 7.451 -9.373 3.855 1.00 0.00 A ATOM 97 C ILE A 7 4.942 -7.541 2.146 1.00 0.00 A ATOM 98 CA ILE A 7 4.944 -8.687 3.120 1.00 0.00 A ATOM 99 CB ILE A 7 3.484 -9.145 3.391 1.00 0.00 A ATOM 100 CD1 ILE A 7 2.048 -10.716 4.810 1.00 0.00 A ATOM 101 CG1 ILE A 7 3.443 -10.201 4.503 1.00 0.00 A ATOM 102 CG2 ILE A 7 2.877 -9.723 2.115 1.00 0.00 A ATOM 103 HN ILE A 7 5.133 -7.597 4.879 1.00 0.00 A ATOM 104 HA ILE A 7 5.516 -9.507 2.708 1.00 0.00 A ATOM 105 HB ILE A 7 2.903 -8.287 3.694 1.00 0.00 A ATOM 106 HD11 ILE A 7 2.100 -11.445 5.604 1.00 0.00 A ATOM 107 HD12 ILE A 7 1.634 -11.175 3.924 1.00 0.00 A ATOM 108 HD13 ILE A 7 1.418 -9.893 5.112 1.00 0.00 A ATOM 109 HG12 ILE A 7 4.051 -11.044 4.211 1.00 0.00 A ATOM 110 HG11 ILE A 7 3.847 -9.768 5.406 1.00 0.00 A ATOM 111 HG21 ILE A 7 3.442 -10.590 1.809 1.00 0.00 A ATOM 112 HG22 ILE A 7 2.917 -8.980 1.332 1.00 0.00 A ATOM 113 HG23 ILE A 7 1.850 -10.004 2.296 1.00 0.00 A ATOM 114 N ILE A 7 5.607 -8.227 4.292 1.00 0.00 A ATOM 115 O ILE A 7 4.535 -6.417 2.485 1.00 0.00 A ATOM 116 C GLU A 8 4.437 -6.998 -1.017 1.00 0.00 A ATOM 117 CA GLU A 8 5.570 -6.809 -0.032 1.00 0.00 A ATOM 118 CB GLU A 8 6.920 -7.045 -0.704 1.00 0.00 A ATOM 119 CD GLU A 8 9.301 -7.776 -0.256 1.00 0.00 A ATOM 120 CG GLU A 8 8.060 -7.150 0.309 1.00 0.00 A ATOM 121 HN GLU A 8 5.695 -8.723 0.774 1.00 0.00 A ATOM 122 HA GLU A 8 5.549 -5.824 0.407 1.00 0.00 A ATOM 123 HB2 GLU A 8 6.874 -7.964 -1.271 1.00 0.00 A ATOM 124 HB1 GLU A 8 7.134 -6.224 -1.372 1.00 0.00 A ATOM 125 HG2 GLU A 8 8.311 -6.160 0.658 1.00 0.00 A ATOM 126 HG1 GLU A 8 7.720 -7.744 1.145 1.00 0.00 A ATOM 127 N GLU A 8 5.426 -7.806 0.979 1.00 0.00 A ATOM 128 O GLU A 8 4.355 -8.032 -1.693 1.00 0.00 A ATOM 129 OE1 GLU A 8 9.199 -8.881 -0.828 1.00 0.00 A ATOM 130 OE2 GLU A 8 10.398 -7.235 -0.064 1.00 0.00 A ATOM 131 C LEU A 9 2.297 -4.831 -2.721 1.00 0.00 A ATOM 132 CA LEU A 9 2.390 -6.086 -1.910 1.00 0.00 A ATOM 133 CB LEU A 9 1.116 -6.193 -1.034 1.00 0.00 A ATOM 134 CD1 LEU A 9 -0.318 -7.338 0.674 1.00 0.00 A ATOM 135 CD2 LEU A 9 1.134 -8.706 -0.823 1.00 0.00 A ATOM 136 CG LEU A 9 1.003 -7.388 -0.071 1.00 0.00 A ATOM 137 HN LEU A 9 3.743 -5.188 -0.594 1.00 0.00 A ATOM 138 HA LEU A 9 2.444 -6.948 -2.559 1.00 0.00 A ATOM 139 HB2 LEU A 9 1.047 -5.290 -0.445 1.00 0.00 A ATOM 140 HB1 LEU A 9 0.267 -6.219 -1.701 1.00 0.00 A ATOM 141 HD11 LEU A 9 -0.383 -8.178 1.350 1.00 0.00 A ATOM 142 HD12 LEU A 9 -1.132 -7.384 -0.035 1.00 0.00 A ATOM 143 HD13 LEU A 9 -0.382 -6.418 1.237 1.00 0.00 A ATOM 144 HD21 LEU A 9 0.358 -8.774 -1.570 1.00 0.00 A ATOM 145 HD22 LEU A 9 1.037 -9.527 -0.128 1.00 0.00 A ATOM 146 HD23 LEU A 9 2.101 -8.753 -1.301 1.00 0.00 A ATOM 147 HG LEU A 9 1.778 -7.329 0.680 1.00 0.00 A ATOM 148 N LEU A 9 3.579 -6.023 -1.091 1.00 0.00 A ATOM 149 O LEU A 9 2.966 -3.859 -2.421 1.00 0.00 A ATOM 150 C GLU A 10 -0.180 -3.304 -4.380 1.00 0.00 A ATOM 151 CA GLU A 10 1.277 -3.647 -4.475 1.00 0.00 A ATOM 152 CB GLU A 10 1.702 -3.699 -5.932 1.00 0.00 A ATOM 153 CD GLU A 10 3.588 -3.328 -7.490 1.00 0.00 A ATOM 154 CG GLU A 10 3.179 -3.899 -6.165 1.00 0.00 A ATOM 155 HN GLU A 10 1.096 -5.675 -4.050 1.00 0.00 A ATOM 156 HA GLU A 10 1.829 -2.864 -3.974 1.00 0.00 A ATOM 157 HB2 GLU A 10 1.177 -4.509 -6.414 1.00 0.00 A ATOM 158 HB1 GLU A 10 1.410 -2.772 -6.403 1.00 0.00 A ATOM 159 HG2 GLU A 10 3.737 -3.411 -5.382 1.00 0.00 A ATOM 160 HG1 GLU A 10 3.399 -4.956 -6.162 1.00 0.00 A ATOM 161 N GLU A 10 1.532 -4.850 -3.756 1.00 0.00 A ATOM 162 O GLU A 10 -1.000 -4.125 -3.914 1.00 0.00 A ATOM 163 OE1 GLU A 10 3.186 -3.887 -8.543 1.00 0.00 A ATOM 164 OE2 GLU A 10 4.263 -2.289 -7.494 1.00 0.00 A ATOM 165 C GLY A 11 -2.013 -0.511 -5.668 1.00 0.00 A ATOM 166 CA GLY A 11 -1.842 -1.692 -4.779 1.00 0.00 A ATOM 167 HN GLY A 11 0.212 -1.486 -5.027 1.00 0.00 A ATOM 168 HA2 GLY A 11 -2.456 -2.501 -5.149 1.00 0.00 A ATOM 169 HA1 GLY A 11 -2.174 -1.425 -3.787 1.00 0.00 A ATOM 170 N GLY A 11 -0.497 -2.112 -4.754 1.00 0.00 A ATOM 171 O GLY A 11 -1.028 0.081 -6.122 1.00 0.00 A ATOM 172 C THR A 12 -4.241 1.987 -5.824 1.00 0.00 A ATOM 173 CA THR A 12 -3.560 0.960 -6.709 1.00 0.00 A ATOM 174 CB THR A 12 -4.516 0.529 -7.821 1.00 0.00 A ATOM 175 CG2 THR A 12 -4.724 1.660 -8.822 1.00 0.00 A ATOM 176 HN THR A 12 -3.950 -0.651 -5.448 1.00 0.00 A ATOM 177 HA THR A 12 -2.662 1.374 -7.143 1.00 0.00 A ATOM 178 HB THR A 12 -5.459 0.283 -7.351 1.00 0.00 A ATOM 179 HG1 THR A 12 -3.607 -1.217 -7.838 1.00 0.00 A ATOM 180 HG21 THR A 12 -5.110 2.527 -8.305 1.00 0.00 A ATOM 181 HG22 THR A 12 -5.421 1.351 -9.588 1.00 0.00 A ATOM 182 HG23 THR A 12 -3.777 1.911 -9.274 1.00 0.00 A ATOM 183 N THR A 12 -3.223 -0.157 -5.895 1.00 0.00 A ATOM 184 O THR A 12 -5.175 1.662 -5.091 1.00 0.00 A ATOM 185 OG1 THR A 12 -3.955 -0.612 -8.500 1.00 0.00 A ATOM 186 C VAL A 13 -5.468 4.914 -5.688 1.00 0.00 A ATOM 187 CA VAL A 13 -4.316 4.218 -5.012 1.00 0.00 A ATOM 188 CB VAL A 13 -3.235 5.212 -4.512 1.00 0.00 A ATOM 189 CG1 VAL A 13 -2.413 5.724 -5.642 1.00 0.00 A ATOM 190 CG2 VAL A 13 -3.841 6.363 -3.721 1.00 0.00 A ATOM 191 HN VAL A 13 -3.047 3.391 -6.495 1.00 0.00 A ATOM 192 HA VAL A 13 -4.730 3.708 -4.158 1.00 0.00 A ATOM 193 HB VAL A 13 -2.556 4.678 -3.869 1.00 0.00 A ATOM 194 HG11 VAL A 13 -1.698 6.416 -5.228 1.00 0.00 A ATOM 195 HG12 VAL A 13 -3.047 6.201 -6.373 1.00 0.00 A ATOM 196 HG13 VAL A 13 -1.890 4.880 -6.067 1.00 0.00 A ATOM 197 HG21 VAL A 13 -3.059 7.023 -3.377 1.00 0.00 A ATOM 198 HG22 VAL A 13 -4.386 5.970 -2.874 1.00 0.00 A ATOM 199 HG23 VAL A 13 -4.535 6.903 -4.348 1.00 0.00 A ATOM 200 N VAL A 13 -3.765 3.186 -5.853 1.00 0.00 A ATOM 201 O VAL A 13 -5.379 5.287 -6.848 1.00 0.00 A ATOM 202 C LEU A 14 -7.925 7.071 -4.987 1.00 0.00 A ATOM 203 CA LEU A 14 -7.725 5.672 -5.536 1.00 0.00 A ATOM 204 CB LEU A 14 -8.982 4.816 -5.327 1.00 0.00 A ATOM 205 CD1 LEU A 14 -10.294 2.710 -5.724 1.00 0.00 A ATOM 206 CD2 LEU A 14 -8.739 3.540 -7.495 1.00 0.00 A ATOM 207 CG LEU A 14 -8.983 3.429 -5.992 1.00 0.00 A ATOM 208 HN LEU A 14 -6.577 4.700 -4.063 1.00 0.00 A ATOM 209 HA LEU A 14 -7.556 5.766 -6.598 1.00 0.00 A ATOM 210 HB2 LEU A 14 -9.117 4.678 -4.264 1.00 0.00 A ATOM 211 HB1 LEU A 14 -9.828 5.370 -5.705 1.00 0.00 A ATOM 212 HD11 LEU A 14 -11.113 3.290 -6.123 1.00 0.00 A ATOM 213 HD12 LEU A 14 -10.425 2.587 -4.659 1.00 0.00 A ATOM 214 HD13 LEU A 14 -10.276 1.739 -6.197 1.00 0.00 A ATOM 215 HD21 LEU A 14 -7.767 3.973 -7.678 1.00 0.00 A ATOM 216 HD22 LEU A 14 -9.502 4.159 -7.941 1.00 0.00 A ATOM 217 HD23 LEU A 14 -8.777 2.554 -7.935 1.00 0.00 A ATOM 218 HG LEU A 14 -8.189 2.836 -5.560 1.00 0.00 A ATOM 219 N LEU A 14 -6.555 5.041 -4.984 1.00 0.00 A ATOM 220 O LEU A 14 -8.328 7.966 -5.714 1.00 0.00 A ATOM 221 C ASP A 15 -6.672 9.109 -2.392 1.00 0.00 A ATOM 222 CA ASP A 15 -7.899 8.551 -3.085 1.00 0.00 A ATOM 223 CB ASP A 15 -9.007 8.390 -2.031 1.00 0.00 A ATOM 224 CG ASP A 15 -10.287 7.722 -2.528 1.00 0.00 A ATOM 225 HN ASP A 15 -7.115 6.587 -3.215 1.00 0.00 A ATOM 226 HA ASP A 15 -8.236 9.244 -3.841 1.00 0.00 A ATOM 227 HB2 ASP A 15 -8.597 7.798 -1.233 1.00 0.00 A ATOM 228 HB1 ASP A 15 -9.252 9.367 -1.639 1.00 0.00 A ATOM 229 N ASP A 15 -7.590 7.275 -3.726 1.00 0.00 A ATOM 230 O ASP A 15 -5.795 8.355 -1.930 1.00 0.00 A ATOM 231 OD1 ASP A 15 -10.321 6.453 -2.590 1.00 0.00 A ATOM 232 OD2 ASP A 15 -11.262 8.423 -2.796 1.00 0.00 A ATOM 233 C THR A 16 -5.936 11.492 -0.221 1.00 0.00 A ATOM 234 CA THR A 16 -5.534 11.100 -1.633 1.00 0.00 A ATOM 235 CB THR A 16 -5.203 12.376 -2.416 1.00 0.00 A ATOM 236 CG2 THR A 16 -4.479 12.054 -3.699 1.00 0.00 A ATOM 237 HN THR A 16 -7.345 10.957 -2.649 1.00 0.00 A ATOM 238 HA THR A 16 -4.660 10.467 -1.617 1.00 0.00 A ATOM 239 HB THR A 16 -4.585 13.011 -1.798 1.00 0.00 A ATOM 240 HG1 THR A 16 -6.932 13.122 -1.897 1.00 0.00 A ATOM 241 HG21 THR A 16 -4.246 12.966 -4.229 1.00 0.00 A ATOM 242 HG22 THR A 16 -5.121 11.436 -4.308 1.00 0.00 A ATOM 243 HG23 THR A 16 -3.569 11.519 -3.474 1.00 0.00 A ATOM 244 N THR A 16 -6.622 10.408 -2.281 1.00 0.00 A ATOM 245 O THR A 16 -6.977 12.128 -0.026 1.00 0.00 A ATOM 246 OG1 THR A 16 -6.430 13.067 -2.719 1.00 0.00 A ATOM 247 C LEU A 17 -4.420 12.511 2.607 1.00 0.00 A ATOM 248 CA LEU A 17 -5.426 11.451 2.115 1.00 0.00 A ATOM 249 CB LEU A 17 -5.374 10.199 3.014 1.00 0.00 A ATOM 250 CD1 LEU A 17 -6.196 7.945 3.749 1.00 0.00 A ATOM 251 CD2 LEU A 17 -7.722 9.426 2.431 1.00 0.00 A ATOM 252 CG LEU A 17 -6.278 8.996 2.657 1.00 0.00 A ATOM 253 HN LEU A 17 -4.288 10.667 0.566 1.00 0.00 A ATOM 254 HA LEU A 17 -6.423 11.865 2.130 1.00 0.00 A ATOM 255 HB2 LEU A 17 -4.353 9.852 2.968 1.00 0.00 A ATOM 256 HB1 LEU A 17 -5.587 10.504 4.029 1.00 0.00 A ATOM 257 HD11 LEU A 17 -5.179 7.593 3.837 1.00 0.00 A ATOM 258 HD12 LEU A 17 -6.842 7.117 3.498 1.00 0.00 A ATOM 259 HD13 LEU A 17 -6.512 8.376 4.688 1.00 0.00 A ATOM 260 HD21 LEU A 17 -8.324 8.561 2.200 1.00 0.00 A ATOM 261 HD22 LEU A 17 -7.765 10.127 1.611 1.00 0.00 A ATOM 262 HD23 LEU A 17 -8.098 9.898 3.327 1.00 0.00 A ATOM 263 HG LEU A 17 -5.912 8.496 1.770 1.00 0.00 A ATOM 264 N LEU A 17 -5.135 11.128 0.746 1.00 0.00 A ATOM 265 O LEU A 17 -3.314 12.614 2.078 1.00 0.00 A ATOM 266 C PRO A 18 -2.850 13.781 5.064 1.00 0.00 A ATOM 267 CA PRO A 18 -3.894 14.370 4.096 1.00 0.00 A ATOM 268 CB PRO A 18 -4.819 15.357 4.836 1.00 0.00 A ATOM 269 CD PRO A 18 -6.127 13.452 4.177 1.00 0.00 A ATOM 270 CG PRO A 18 -6.218 14.900 4.556 1.00 0.00 A ATOM 271 HA PRO A 18 -3.359 14.886 3.312 1.00 0.00 A ATOM 272 HB2 PRO A 18 -4.600 15.327 5.894 1.00 0.00 A ATOM 273 HB1 PRO A 18 -4.685 16.357 4.455 1.00 0.00 A ATOM 274 HD2 PRO A 18 -6.189 12.827 5.056 1.00 0.00 A ATOM 275 HD1 PRO A 18 -6.907 13.204 3.474 1.00 0.00 A ATOM 276 HG2 PRO A 18 -6.825 15.026 5.441 1.00 0.00 A ATOM 277 HG1 PRO A 18 -6.634 15.462 3.733 1.00 0.00 A ATOM 278 N PRO A 18 -4.799 13.365 3.555 1.00 0.00 A ATOM 279 O PRO A 18 -3.063 12.720 5.658 1.00 0.00 A ATOM 280 C ASN A 19 0.170 12.892 5.668 1.00 0.00 A ATOM 281 CA ASN A 19 -0.601 14.153 6.095 1.00 0.00 A ATOM 282 CB ASN A 19 -1.113 14.058 7.562 1.00 0.00 A ATOM 283 CG ASN A 19 -0.002 14.195 8.614 1.00 0.00 A ATOM 284 HN ASN A 19 -1.590 15.229 4.546 1.00 0.00 A ATOM 285 HA ASN A 19 0.092 14.979 6.019 1.00 0.00 A ATOM 286 HB2 ASN A 19 -1.837 14.839 7.733 1.00 0.00 A ATOM 287 HB1 ASN A 19 -1.595 13.101 7.697 1.00 0.00 A ATOM 288 HD21 ASN A 19 0.315 12.254 8.615 1.00 0.00 A ATOM 289 HD22 ASN A 19 1.295 13.195 9.696 1.00 0.00 A ATOM 290 N ASN A 19 -1.702 14.467 5.150 1.00 0.00 A ATOM 291 ND2 ASN A 19 0.597 13.104 9.016 1.00 0.00 A ATOM 292 O ASN A 19 0.487 12.029 6.481 1.00 0.00 A ATOM 293 OD1 ASN A 19 0.308 15.292 9.050 1.00 0.00 A ATOM 294 C ALA A 20 0.537 10.351 3.753 1.00 0.00 A ATOM 295 CA ALA A 20 1.235 11.716 3.742 1.00 0.00 A ATOM 296 CB ALA A 20 2.632 11.640 4.381 1.00 0.00 A ATOM 297 HN ALA A 20 -0.004 13.441 3.757 1.00 0.00 A ATOM 298 HA ALA A 20 1.356 12.022 2.711 1.00 0.00 A ATOM 299 HB1 ALA A 20 3.245 10.939 3.833 1.00 0.00 A ATOM 300 HB2 ALA A 20 2.542 11.313 5.406 1.00 0.00 A ATOM 301 HB3 ALA A 20 3.091 12.618 4.355 1.00 0.00 A ATOM 302 N ALA A 20 0.410 12.786 4.354 1.00 0.00 A ATOM 303 O ALA A 20 1.158 9.307 3.470 1.00 0.00 A ATOM 304 C MET A 21 -2.154 9.043 2.649 1.00 0.00 A ATOM 305 CA MET A 21 -1.555 9.179 4.031 1.00 0.00 A ATOM 306 CB MET A 21 -2.708 9.255 5.047 1.00 0.00 A ATOM 307 CE MET A 21 -1.959 10.361 8.013 1.00 0.00 A ATOM 308 CG MET A 21 -2.606 8.327 6.248 1.00 0.00 A ATOM 309 HN MET A 21 -1.153 11.218 4.312 1.00 0.00 A ATOM 310 HA MET A 21 -0.940 8.320 4.252 1.00 0.00 A ATOM 311 HB2 MET A 21 -2.790 10.266 5.413 1.00 0.00 A ATOM 312 HB1 MET A 21 -3.624 9.012 4.530 1.00 0.00 A ATOM 313 HE1 MET A 21 -2.012 11.047 7.180 1.00 0.00 A ATOM 314 HE2 MET A 21 -1.293 10.761 8.763 1.00 0.00 A ATOM 315 HE3 MET A 21 -2.943 10.231 8.436 1.00 0.00 A ATOM 316 HG2 MET A 21 -3.560 8.348 6.754 1.00 0.00 A ATOM 317 HG1 MET A 21 -2.421 7.328 5.884 1.00 0.00 A ATOM 318 N MET A 21 -0.738 10.367 4.065 1.00 0.00 A ATOM 319 O MET A 21 -2.391 10.029 1.978 1.00 0.00 A ATOM 320 SD MET A 21 -1.333 8.777 7.443 1.00 0.00 A ATOM 321 C PHE A 22 -3.973 6.439 1.131 1.00 0.00 A ATOM 322 CA PHE A 22 -3.043 7.600 0.967 1.00 0.00 A ATOM 323 CB PHE A 22 -2.054 7.337 -0.193 1.00 0.00 A ATOM 324 CD1 PHE A 22 -0.216 9.064 -0.148 1.00 0.00 A ATOM 325 CD2 PHE A 22 -1.883 9.233 -1.835 1.00 0.00 A ATOM 326 CE1 PHE A 22 0.405 10.194 -0.646 1.00 0.00 A ATOM 327 CE2 PHE A 22 -1.264 10.361 -2.338 1.00 0.00 A ATOM 328 CG PHE A 22 -1.366 8.571 -0.733 1.00 0.00 A ATOM 329 CZ PHE A 22 -0.119 10.841 -1.743 1.00 0.00 A ATOM 330 HN PHE A 22 -2.073 7.089 2.763 1.00 0.00 A ATOM 331 HA PHE A 22 -3.631 8.477 0.736 1.00 0.00 A ATOM 332 HB2 PHE A 22 -1.284 6.664 0.153 1.00 0.00 A ATOM 333 HB1 PHE A 22 -2.589 6.868 -1.004 1.00 0.00 A ATOM 334 HD1 PHE A 22 0.196 8.558 0.714 1.00 0.00 A ATOM 335 HD2 PHE A 22 -2.783 8.863 -2.305 1.00 0.00 A ATOM 336 HE1 PHE A 22 1.304 10.567 -0.177 1.00 0.00 A ATOM 337 HE2 PHE A 22 -1.672 10.869 -3.199 1.00 0.00 A ATOM 338 HZ PHE A 22 0.366 11.722 -2.135 1.00 0.00 A ATOM 339 N PHE A 22 -2.373 7.852 2.222 1.00 0.00 A ATOM 340 O PHE A 22 -3.703 5.537 1.930 1.00 0.00 A ATOM 341 C LYS A 23 -5.745 4.531 -0.744 1.00 0.00 A ATOM 342 CA LYS A 23 -6.000 5.371 0.462 1.00 0.00 A ATOM 343 CB LYS A 23 -7.449 5.833 0.505 1.00 0.00 A ATOM 344 CD LYS A 23 -9.866 5.184 0.316 1.00 0.00 A ATOM 345 CE LYS A 23 -10.784 4.167 -0.340 1.00 0.00 A ATOM 346 CG LYS A 23 -8.441 4.700 0.294 1.00 0.00 A ATOM 347 HN LYS A 23 -5.267 7.218 -0.174 1.00 0.00 A ATOM 348 HA LYS A 23 -5.776 4.785 1.341 1.00 0.00 A ATOM 349 HB2 LYS A 23 -7.648 6.302 1.457 1.00 0.00 A ATOM 350 HB1 LYS A 23 -7.581 6.553 -0.286 1.00 0.00 A ATOM 351 HD2 LYS A 23 -10.175 5.331 1.340 1.00 0.00 A ATOM 352 HD1 LYS A 23 -9.934 6.116 -0.224 1.00 0.00 A ATOM 353 HE2 LYS A 23 -10.693 3.225 0.182 1.00 0.00 A ATOM 354 HE1 LYS A 23 -11.803 4.518 -0.277 1.00 0.00 A ATOM 355 HG2 LYS A 23 -8.245 4.240 -0.663 1.00 0.00 A ATOM 356 HG1 LYS A 23 -8.302 3.967 1.076 1.00 0.00 A ATOM 357 HZ1 LYS A 23 -10.318 4.894 -2.245 1.00 0.00 A ATOM 358 HZ2 LYS A 23 -11.128 3.404 -2.280 1.00 0.00 A ATOM 359 HZ3 LYS A 23 -9.545 3.407 -1.868 1.00 0.00 A ATOM 360 N LYS A 23 -5.075 6.467 0.431 1.00 0.00 A ATOM 361 NZ LYS A 23 -10.426 3.966 -1.769 1.00 0.00 A ATOM 362 O LYS A 23 -6.018 4.940 -1.890 1.00 0.00 A ATOM 363 C VAL A 24 -5.508 1.228 -1.456 1.00 0.00 A ATOM 364 CA VAL A 24 -4.774 2.542 -1.568 1.00 0.00 A ATOM 365 CB VAL A 24 -3.217 2.314 -1.533 1.00 0.00 A ATOM 366 CG1 VAL A 24 -2.702 1.542 -2.728 1.00 0.00 A ATOM 367 CG2 VAL A 24 -2.461 3.623 -1.358 1.00 0.00 A ATOM 368 HN VAL A 24 -5.094 3.132 0.438 1.00 0.00 A ATOM 369 HA VAL A 24 -5.039 2.981 -2.516 1.00 0.00 A ATOM 370 HB VAL A 24 -2.993 1.698 -0.681 1.00 0.00 A ATOM 371 HG11 VAL A 24 -3.176 0.572 -2.760 1.00 0.00 A ATOM 372 HG12 VAL A 24 -1.633 1.418 -2.647 1.00 0.00 A ATOM 373 HG13 VAL A 24 -2.936 2.083 -3.632 1.00 0.00 A ATOM 374 HG21 VAL A 24 -2.823 4.364 -2.052 1.00 0.00 A ATOM 375 HG22 VAL A 24 -1.401 3.462 -1.492 1.00 0.00 A ATOM 376 HG23 VAL A 24 -2.634 3.980 -0.354 1.00 0.00 A ATOM 377 N VAL A 24 -5.187 3.410 -0.505 1.00 0.00 A ATOM 378 O VAL A 24 -5.821 0.785 -0.367 1.00 0.00 A ATOM 379 C GLU A 25 -5.449 -1.632 -3.144 1.00 0.00 A ATOM 380 CA GLU A 25 -6.420 -0.637 -2.584 1.00 0.00 A ATOM 381 CB GLU A 25 -7.746 -0.681 -3.337 1.00 0.00 A ATOM 382 CD GLU A 25 -8.967 1.170 -2.018 1.00 0.00 A ATOM 383 CG GLU A 25 -8.960 -0.288 -2.504 1.00 0.00 A ATOM 384 HN GLU A 25 -5.685 1.107 -3.426 1.00 0.00 A ATOM 385 HA GLU A 25 -6.601 -0.904 -1.553 1.00 0.00 A ATOM 386 HB2 GLU A 25 -7.685 -0.008 -4.179 1.00 0.00 A ATOM 387 HB1 GLU A 25 -7.898 -1.685 -3.705 1.00 0.00 A ATOM 388 HG2 GLU A 25 -9.851 -0.489 -3.081 1.00 0.00 A ATOM 389 HG1 GLU A 25 -8.926 -0.961 -1.657 1.00 0.00 A ATOM 390 N GLU A 25 -5.834 0.655 -2.565 1.00 0.00 A ATOM 391 O GLU A 25 -4.876 -1.422 -4.204 1.00 0.00 A ATOM 392 OE1 GLU A 25 -8.866 2.097 -2.849 1.00 0.00 A ATOM 393 OE2 GLU A 25 -9.109 1.417 -0.811 1.00 0.00 A ATOM 394 C LEU A 26 -4.789 -4.452 -4.077 1.00 0.00 A ATOM 395 CA LEU A 26 -4.330 -3.773 -2.794 1.00 0.00 A ATOM 396 CB LEU A 26 -4.258 -4.840 -1.691 1.00 0.00 A ATOM 397 CD1 LEU A 26 -3.719 -5.570 0.635 1.00 0.00 A ATOM 398 CD2 LEU A 26 -2.104 -4.167 -0.627 1.00 0.00 A ATOM 399 CG LEU A 26 -3.576 -4.451 -0.384 1.00 0.00 A ATOM 400 HN LEU A 26 -5.772 -2.706 -1.575 1.00 0.00 A ATOM 401 HA LEU A 26 -3.343 -3.361 -2.938 1.00 0.00 A ATOM 402 HB2 LEU A 26 -5.268 -5.140 -1.457 1.00 0.00 A ATOM 403 HB1 LEU A 26 -3.741 -5.699 -2.096 1.00 0.00 A ATOM 404 HD11 LEU A 26 -3.233 -5.280 1.555 1.00 0.00 A ATOM 405 HD12 LEU A 26 -3.256 -6.467 0.252 1.00 0.00 A ATOM 406 HD13 LEU A 26 -4.765 -5.760 0.826 1.00 0.00 A ATOM 407 HD21 LEU A 26 -1.639 -5.029 -1.080 1.00 0.00 A ATOM 408 HD22 LEU A 26 -1.620 -3.950 0.313 1.00 0.00 A ATOM 409 HD23 LEU A 26 -2.002 -3.314 -1.283 1.00 0.00 A ATOM 410 HG LEU A 26 -4.034 -3.559 0.015 1.00 0.00 A ATOM 411 N LEU A 26 -5.243 -2.691 -2.406 1.00 0.00 A ATOM 412 O LEU A 26 -5.940 -4.311 -4.476 1.00 0.00 A ATOM 413 C GLU A 27 -5.426 -6.939 -5.669 1.00 0.00 A ATOM 414 CA GLU A 27 -4.169 -6.057 -5.881 1.00 0.00 A ATOM 415 CB GLU A 27 -2.988 -7.012 -6.134 1.00 0.00 A ATOM 416 CD GLU A 27 -1.373 -5.441 -7.336 1.00 0.00 A ATOM 417 CG GLU A 27 -1.604 -6.370 -6.167 1.00 0.00 A ATOM 418 HN GLU A 27 -2.976 -5.257 -4.311 1.00 0.00 A ATOM 419 HA GLU A 27 -4.293 -5.408 -6.734 1.00 0.00 A ATOM 420 HB2 GLU A 27 -2.983 -7.758 -5.354 1.00 0.00 A ATOM 421 HB1 GLU A 27 -3.152 -7.509 -7.079 1.00 0.00 A ATOM 422 HG2 GLU A 27 -1.462 -5.803 -5.259 1.00 0.00 A ATOM 423 HG1 GLU A 27 -0.866 -7.157 -6.204 1.00 0.00 A ATOM 424 N GLU A 27 -3.893 -5.249 -4.662 1.00 0.00 A ATOM 425 O GLU A 27 -6.134 -7.284 -6.600 1.00 0.00 A ATOM 426 OE1 GLU A 27 -0.904 -5.909 -8.390 1.00 0.00 A ATOM 427 OE2 GLU A 27 -1.571 -4.220 -7.199 1.00 0.00 A ATOM 428 C ASN A 28 -8.091 -7.340 -3.872 1.00 0.00 A ATOM 429 CA ASN A 28 -6.779 -8.154 -4.018 1.00 0.00 A ATOM 430 CB ASN A 28 -6.403 -8.828 -2.668 1.00 0.00 A ATOM 431 CG ASN A 28 -7.197 -10.101 -2.271 1.00 0.00 A ATOM 432 HN ASN A 28 -5.073 -6.906 -3.737 1.00 0.00 A ATOM 433 HA ASN A 28 -6.904 -8.919 -4.769 1.00 0.00 A ATOM 434 HB2 ASN A 28 -5.360 -9.106 -2.706 1.00 0.00 A ATOM 435 HB1 ASN A 28 -6.526 -8.094 -1.885 1.00 0.00 A ATOM 436 HD21 ASN A 28 -8.871 -9.495 -3.154 1.00 0.00 A ATOM 437 HD22 ASN A 28 -8.909 -11.041 -2.376 1.00 0.00 A ATOM 438 N ASN A 28 -5.677 -7.276 -4.410 1.00 0.00 A ATOM 439 ND2 ASN A 28 -8.446 -10.218 -2.635 1.00 0.00 A ATOM 440 O ASN A 28 -9.160 -7.904 -3.690 1.00 0.00 A ATOM 441 OD1 ASN A 28 -6.658 -10.962 -1.604 1.00 0.00 A ATOM 442 C GLY A 29 -9.462 -4.791 -2.376 1.00 0.00 A ATOM 443 CA GLY A 29 -9.208 -5.211 -3.815 1.00 0.00 A ATOM 444 HN GLY A 29 -7.158 -5.580 -4.194 1.00 0.00 A ATOM 445 HA2 GLY A 29 -9.108 -4.325 -4.422 1.00 0.00 A ATOM 446 HA1 GLY A 29 -10.055 -5.782 -4.164 1.00 0.00 A ATOM 447 N GLY A 29 -8.007 -6.022 -3.965 1.00 0.00 A ATOM 448 O GLY A 29 -10.532 -4.323 -2.050 1.00 0.00 A ATOM 449 C HIS A 30 -8.192 -3.247 0.074 1.00 0.00 A ATOM 450 CA HIS A 30 -8.618 -4.670 -0.111 1.00 0.00 A ATOM 451 CB HIS A 30 -7.698 -5.548 0.733 1.00 0.00 A ATOM 452 CD2 HIS A 30 -9.094 -5.843 2.914 1.00 0.00 A ATOM 453 CE1 HIS A 30 -7.634 -5.083 4.350 1.00 0.00 A ATOM 454 CG HIS A 30 -7.985 -5.510 2.222 1.00 0.00 A ATOM 455 HN HIS A 30 -7.629 -5.337 -1.840 1.00 0.00 A ATOM 456 HA HIS A 30 -9.640 -4.810 0.205 1.00 0.00 A ATOM 457 HB2 HIS A 30 -7.651 -6.549 0.337 1.00 0.00 A ATOM 458 HB1 HIS A 30 -6.738 -5.065 0.618 1.00 0.00 A ATOM 459 HD1 HIS A 30 -6.181 -4.682 3.014 1.00 0.00 A ATOM 460 HD2 HIS A 30 -10.003 -6.258 2.502 1.00 0.00 A ATOM 461 HE1 HIS A 30 -7.162 -4.778 5.273 1.00 0.00 A ATOM 462 HE2 HIS A 30 -9.550 -4.962 4.637 1.00 0.00 A ATOM 463 N HIS A 30 -8.481 -5.002 -1.515 1.00 0.00 A ATOM 464 ND1 HIS A 30 -7.083 -5.041 3.159 1.00 0.00 A ATOM 465 NE2 HIS A 30 -8.858 -5.556 4.235 1.00 0.00 A ATOM 466 O HIS A 30 -7.302 -2.783 -0.622 1.00 0.00 A ATOM 467 C GLU A 31 -7.325 -1.230 2.364 1.00 0.00 A ATOM 468 CA GLU A 31 -8.466 -1.293 1.370 1.00 0.00 A ATOM 469 CB GLU A 31 -9.750 -0.700 2.012 1.00 0.00 A ATOM 470 CD GLU A 31 -10.415 -2.751 3.536 1.00 0.00 A ATOM 471 CG GLU A 31 -10.123 -1.249 3.433 1.00 0.00 A ATOM 472 HN GLU A 31 -9.356 -3.092 1.653 1.00 0.00 A ATOM 473 HA GLU A 31 -8.235 -0.738 0.474 1.00 0.00 A ATOM 474 HB2 GLU A 31 -9.627 0.370 2.095 1.00 0.00 A ATOM 475 HB1 GLU A 31 -10.580 -0.898 1.350 1.00 0.00 A ATOM 476 HG2 GLU A 31 -9.219 -1.128 4.011 1.00 0.00 A ATOM 477 HG1 GLU A 31 -10.937 -0.683 3.858 1.00 0.00 A ATOM 478 N GLU A 31 -8.705 -2.646 1.065 1.00 0.00 A ATOM 479 O GLU A 31 -7.223 -2.062 3.286 1.00 0.00 A ATOM 480 OE1 GLU A 31 -10.779 -3.380 2.529 1.00 0.00 A ATOM 481 OE2 GLU A 31 -10.220 -3.339 4.634 1.00 0.00 A ATOM 482 C ILE A 32 -5.041 1.331 3.145 1.00 0.00 A ATOM 483 CA ILE A 32 -5.318 -0.145 3.008 1.00 0.00 A ATOM 484 CB ILE A 32 -4.006 -0.868 2.537 1.00 0.00 A ATOM 485 CD1 ILE A 32 -2.258 -0.878 0.687 1.00 0.00 A ATOM 486 CG1 ILE A 32 -3.629 -0.438 1.133 1.00 0.00 A ATOM 487 CG2 ILE A 32 -4.157 -2.379 2.597 1.00 0.00 A ATOM 488 HN ILE A 32 -6.487 0.219 1.322 1.00 0.00 A ATOM 489 HA ILE A 32 -5.593 -0.536 3.977 1.00 0.00 A ATOM 490 HB ILE A 32 -3.211 -0.589 3.214 1.00 0.00 A ATOM 491 HD11 ILE A 32 -2.197 -1.954 0.733 1.00 0.00 A ATOM 492 HD12 ILE A 32 -1.516 -0.449 1.345 1.00 0.00 A ATOM 493 HD13 ILE A 32 -2.080 -0.547 -0.325 1.00 0.00 A ATOM 494 HG12 ILE A 32 -4.368 -0.877 0.472 1.00 0.00 A ATOM 495 HG11 ILE A 32 -3.691 0.639 1.080 1.00 0.00 A ATOM 496 HG21 ILE A 32 -3.281 -2.842 2.166 1.00 0.00 A ATOM 497 HG22 ILE A 32 -5.035 -2.677 2.042 1.00 0.00 A ATOM 498 HG23 ILE A 32 -4.258 -2.694 3.623 1.00 0.00 A ATOM 499 N ILE A 32 -6.423 -0.345 2.130 1.00 0.00 A ATOM 500 O ILE A 32 -5.254 2.119 2.210 1.00 0.00 A ATOM 501 C LEU A 33 -2.717 3.086 4.396 1.00 0.00 A ATOM 502 CA LEU A 33 -4.204 3.059 4.480 1.00 0.00 A ATOM 503 CB LEU A 33 -4.700 3.558 5.830 1.00 0.00 A ATOM 504 CD1 LEU A 33 -6.597 3.899 7.430 1.00 0.00 A ATOM 505 CD2 LEU A 33 -6.881 4.517 5.032 1.00 0.00 A ATOM 506 CG LEU A 33 -6.220 3.547 6.003 1.00 0.00 A ATOM 507 HN LEU A 33 -4.497 1.048 5.001 1.00 0.00 A ATOM 508 HA LEU A 33 -4.621 3.661 3.685 1.00 0.00 A ATOM 509 HB2 LEU A 33 -4.262 2.938 6.597 1.00 0.00 A ATOM 510 HB1 LEU A 33 -4.354 4.572 5.969 1.00 0.00 A ATOM 511 HD11 LEU A 33 -6.226 4.886 7.667 1.00 0.00 A ATOM 512 HD12 LEU A 33 -6.162 3.179 8.105 1.00 0.00 A ATOM 513 HD13 LEU A 33 -7.672 3.887 7.532 1.00 0.00 A ATOM 514 HD21 LEU A 33 -6.665 4.222 4.015 1.00 0.00 A ATOM 515 HD22 LEU A 33 -6.506 5.514 5.208 1.00 0.00 A ATOM 516 HD23 LEU A 33 -7.949 4.504 5.187 1.00 0.00 A ATOM 517 HG LEU A 33 -6.567 2.551 5.766 1.00 0.00 A ATOM 518 N LEU A 33 -4.587 1.713 4.283 1.00 0.00 A ATOM 519 O LEU A 33 -2.010 2.397 5.148 1.00 0.00 A ATOM 520 C ALA A 34 -0.191 5.122 3.675 1.00 0.00 A ATOM 521 CA ALA A 34 -0.863 3.873 3.225 1.00 0.00 A ATOM 522 CB ALA A 34 -0.681 3.677 1.753 1.00 0.00 A ATOM 523 HN ALA A 34 -2.835 4.487 3.041 1.00 0.00 A ATOM 524 HA ALA A 34 -0.407 3.027 3.716 1.00 0.00 A ATOM 525 HB1 ALA A 34 -1.202 2.786 1.437 1.00 0.00 A ATOM 526 HB2 ALA A 34 0.373 3.565 1.551 1.00 0.00 A ATOM 527 HB3 ALA A 34 -1.065 4.534 1.220 1.00 0.00 A ATOM 528 N ALA A 34 -2.237 3.874 3.529 1.00 0.00 A ATOM 529 O ALA A 34 -0.833 6.132 3.939 1.00 0.00 A ATOM 530 C HIS A 35 3.023 6.112 3.171 1.00 0.00 A ATOM 531 CA HIS A 35 1.935 6.086 4.178 1.00 0.00 A ATOM 532 CB HIS A 35 2.563 5.800 5.531 1.00 0.00 A ATOM 533 CD2 HIS A 35 1.197 6.725 7.496 1.00 0.00 A ATOM 534 CE1 HIS A 35 0.148 4.885 8.055 1.00 0.00 A ATOM 535 CG HIS A 35 1.609 5.757 6.664 1.00 0.00 A ATOM 536 HN HIS A 35 1.557 4.168 3.693 1.00 0.00 A ATOM 537 HA HIS A 35 1.393 7.018 4.219 1.00 0.00 A ATOM 538 HB2 HIS A 35 3.052 4.839 5.479 1.00 0.00 A ATOM 539 HB1 HIS A 35 3.303 6.556 5.712 1.00 0.00 A ATOM 540 HD1 HIS A 35 1.038 3.733 6.604 1.00 0.00 A ATOM 541 HD2 HIS A 35 1.523 7.755 7.490 1.00 0.00 A ATOM 542 HE1 HIS A 35 -0.499 4.182 8.559 1.00 0.00 A ATOM 543 HE2 HIS A 35 -0.446 6.717 8.715 1.00 0.00 A ATOM 544 N HIS A 35 1.090 5.019 3.822 1.00 0.00 A ATOM 545 ND1 HIS A 35 0.938 4.611 7.040 1.00 0.00 A ATOM 546 NE2 HIS A 35 0.283 6.165 8.356 1.00 0.00 A ATOM 547 O HIS A 35 3.558 5.058 2.829 1.00 0.00 A ATOM 548 C VAL A 36 5.727 7.431 2.571 1.00 0.00 A ATOM 549 CA VAL A 36 4.450 7.315 1.771 1.00 0.00 A ATOM 550 CB VAL A 36 4.325 8.444 0.730 1.00 0.00 A ATOM 551 CG1 VAL A 36 3.190 8.141 -0.225 1.00 0.00 A ATOM 552 CG2 VAL A 36 4.127 9.805 1.391 1.00 0.00 A ATOM 553 HN VAL A 36 2.831 8.047 2.899 1.00 0.00 A ATOM 554 HA VAL A 36 4.485 6.363 1.260 1.00 0.00 A ATOM 555 HB VAL A 36 5.234 8.465 0.153 1.00 0.00 A ATOM 556 HG11 VAL A 36 3.390 7.217 -0.746 1.00 0.00 A ATOM 557 HG12 VAL A 36 3.092 8.946 -0.940 1.00 0.00 A ATOM 558 HG13 VAL A 36 2.271 8.044 0.334 1.00 0.00 A ATOM 559 HG21 VAL A 36 3.212 9.791 1.965 1.00 0.00 A ATOM 560 HG22 VAL A 36 4.059 10.569 0.630 1.00 0.00 A ATOM 561 HG23 VAL A 36 4.960 10.017 2.043 1.00 0.00 A ATOM 562 N VAL A 36 3.340 7.238 2.668 1.00 0.00 A ATOM 563 O VAL A 36 5.724 7.974 3.682 1.00 0.00 A ATOM 564 C SER A 37 8.580 8.289 2.827 1.00 0.00 A ATOM 565 CA SER A 37 8.047 6.859 2.753 1.00 0.00 A ATOM 566 CB SER A 37 9.057 5.945 2.051 1.00 0.00 A ATOM 567 HN SER A 37 6.726 6.391 1.197 1.00 0.00 A ATOM 568 HA SER A 37 7.880 6.495 3.756 1.00 0.00 A ATOM 569 HB2 SER A 37 9.852 5.657 2.722 1.00 0.00 A ATOM 570 HB1 SER A 37 8.531 5.041 1.779 1.00 0.00 A ATOM 571 HG SER A 37 9.123 6.092 0.111 1.00 0.00 A ATOM 572 N SER A 37 6.787 6.847 2.066 1.00 0.00 A ATOM 573 O SER A 37 8.153 9.164 2.053 1.00 0.00 A ATOM 574 OG SER A 37 9.547 6.540 0.853 1.00 0.00 A ATOM 575 C GLY A 38 10.696 10.392 2.633 1.00 0.00 A ATOM 576 CA GLY A 38 10.103 9.827 3.918 1.00 0.00 A ATOM 577 HN GLY A 38 9.776 7.799 4.348 1.00 0.00 A ATOM 578 HA2 GLY A 38 9.348 10.511 4.277 1.00 0.00 A ATOM 579 HA1 GLY A 38 10.885 9.754 4.659 1.00 0.00 A ATOM 580 N GLY A 38 9.502 8.522 3.750 1.00 0.00 A ATOM 581 O GLY A 38 10.755 11.609 2.469 1.00 0.00 A ATOM 582 C LYS A 39 10.599 10.610 -0.437 1.00 0.00 A ATOM 583 CA LYS A 39 11.664 10.001 0.461 1.00 0.00 A ATOM 584 CB LYS A 39 12.429 8.899 -0.290 1.00 0.00 A ATOM 585 CD LYS A 39 13.948 8.339 -2.249 1.00 0.00 A ATOM 586 CE LYS A 39 14.844 8.920 -3.349 1.00 0.00 A ATOM 587 CG LYS A 39 13.249 9.439 -1.468 1.00 0.00 A ATOM 588 HN LYS A 39 10.875 8.561 1.782 1.00 0.00 A ATOM 589 HA LYS A 39 12.355 10.785 0.737 1.00 0.00 A ATOM 590 HB2 LYS A 39 13.099 8.404 0.398 1.00 0.00 A ATOM 591 HB1 LYS A 39 11.721 8.179 -0.673 1.00 0.00 A ATOM 592 HD2 LYS A 39 14.555 7.756 -1.572 1.00 0.00 A ATOM 593 HD1 LYS A 39 13.202 7.703 -2.704 1.00 0.00 A ATOM 594 HE2 LYS A 39 15.603 9.534 -2.888 1.00 0.00 A ATOM 595 HE1 LYS A 39 15.321 8.104 -3.874 1.00 0.00 A ATOM 596 HG2 LYS A 39 12.588 9.967 -2.138 1.00 0.00 A ATOM 597 HG1 LYS A 39 13.989 10.126 -1.086 1.00 0.00 A ATOM 598 HZ1 LYS A 39 13.331 9.205 -4.781 1.00 0.00 A ATOM 599 HZ2 LYS A 39 14.725 10.110 -5.075 1.00 0.00 A ATOM 600 HZ3 LYS A 39 13.679 10.598 -3.879 1.00 0.00 A ATOM 601 N LYS A 39 11.061 9.521 1.680 1.00 0.00 A ATOM 602 NZ LYS A 39 14.089 9.755 -4.332 1.00 0.00 A ATOM 603 O LYS A 39 10.870 11.522 -1.165 1.00 0.00 A ATOM 604 C ILE A 40 7.701 11.883 -0.513 1.00 0.00 A ATOM 605 CA ILE A 40 8.284 10.615 -1.154 1.00 0.00 A ATOM 606 CB ILE A 40 7.197 9.512 -1.316 1.00 0.00 A ATOM 607 CD1 ILE A 40 6.850 7.114 -2.158 1.00 0.00 A ATOM 608 CG1 ILE A 40 7.789 8.297 -2.046 1.00 0.00 A ATOM 609 CG2 ILE A 40 5.961 10.032 -2.057 1.00 0.00 A ATOM 610 HN ILE A 40 9.199 9.415 0.317 1.00 0.00 A ATOM 611 HA ILE A 40 8.682 10.872 -2.123 1.00 0.00 A ATOM 612 HB ILE A 40 6.918 9.206 -0.319 1.00 0.00 A ATOM 613 HD11 ILE A 40 6.584 6.773 -1.169 1.00 0.00 A ATOM 614 HD12 ILE A 40 7.341 6.315 -2.693 1.00 0.00 A ATOM 615 HD13 ILE A 40 5.958 7.412 -2.687 1.00 0.00 A ATOM 616 HG12 ILE A 40 8.040 8.601 -3.053 1.00 0.00 A ATOM 617 HG11 ILE A 40 8.687 7.976 -1.539 1.00 0.00 A ATOM 618 HG21 ILE A 40 5.235 9.237 -2.150 1.00 0.00 A ATOM 619 HG22 ILE A 40 6.247 10.374 -3.040 1.00 0.00 A ATOM 620 HG23 ILE A 40 5.529 10.852 -1.501 1.00 0.00 A ATOM 621 N ILE A 40 9.390 10.119 -0.338 1.00 0.00 A ATOM 622 O ILE A 40 7.072 12.708 -1.165 1.00 0.00 A ATOM 623 C ARG A 41 8.469 14.349 1.132 1.00 0.00 A ATOM 624 CA ARG A 41 7.493 13.204 1.472 1.00 0.00 A ATOM 625 CB ARG A 41 7.462 12.900 3.002 1.00 0.00 A ATOM 626 CD ARG A 41 7.121 15.153 4.347 1.00 0.00 A ATOM 627 CG ARG A 41 6.540 13.786 3.903 1.00 0.00 A ATOM 628 CZ ARG A 41 7.348 17.470 3.410 1.00 0.00 A ATOM 629 HN ARG A 41 8.409 11.308 1.232 1.00 0.00 A ATOM 630 HA ARG A 41 6.493 13.442 1.131 1.00 0.00 A ATOM 631 HB2 ARG A 41 7.147 11.876 3.131 1.00 0.00 A ATOM 632 HB1 ARG A 41 8.474 12.986 3.372 1.00 0.00 A ATOM 633 HD2 ARG A 41 6.470 15.570 5.101 1.00 0.00 A ATOM 634 HD1 ARG A 41 8.092 14.979 4.787 1.00 0.00 A ATOM 635 HE ARG A 41 7.321 15.762 2.355 1.00 0.00 A ATOM 636 HG2 ARG A 41 5.630 13.987 3.357 1.00 0.00 A ATOM 637 HG1 ARG A 41 6.287 13.212 4.782 1.00 0.00 A ATOM 638 HH11 ARG A 41 7.032 17.490 5.437 1.00 0.00 A ATOM 639 HH12 ARG A 41 7.270 19.031 4.760 1.00 0.00 A ATOM 640 HH21 ARG A 41 7.669 17.795 1.426 1.00 0.00 A ATOM 641 HH22 ARG A 41 7.653 19.225 2.344 1.00 0.00 A ATOM 642 N ARG A 41 7.936 12.031 0.768 1.00 0.00 A ATOM 643 NE ARG A 41 7.255 16.139 3.267 1.00 0.00 A ATOM 644 NH1 ARG A 41 7.208 18.041 4.620 1.00 0.00 A ATOM 645 NH2 ARG A 41 7.570 18.227 2.331 1.00 0.00 A ATOM 646 O ARG A 41 8.047 15.469 0.829 1.00 0.00 A ATOM 647 C MET A 42 10.985 15.356 -0.557 1.00 0.00 A ATOM 648 CA MET A 42 10.811 15.070 0.939 1.00 0.00 A ATOM 649 CB MET A 42 12.156 14.640 1.541 1.00 0.00 A ATOM 650 CE MET A 42 13.421 14.013 5.470 1.00 0.00 A ATOM 651 CG MET A 42 12.164 14.547 3.057 1.00 0.00 A ATOM 652 HN MET A 42 10.038 13.151 1.447 1.00 0.00 A ATOM 653 HA MET A 42 10.503 15.985 1.421 1.00 0.00 A ATOM 654 HB2 MET A 42 12.414 13.668 1.146 1.00 0.00 A ATOM 655 HB1 MET A 42 12.912 15.349 1.240 1.00 0.00 A ATOM 656 HE1 MET A 42 14.304 13.697 6.005 1.00 0.00 A ATOM 657 HE2 MET A 42 12.603 13.345 5.697 1.00 0.00 A ATOM 658 HE3 MET A 42 13.157 15.017 5.772 1.00 0.00 A ATOM 659 HG2 MET A 42 11.948 15.523 3.467 1.00 0.00 A ATOM 660 HG1 MET A 42 11.396 13.852 3.365 1.00 0.00 A ATOM 661 N MET A 42 9.766 14.065 1.211 1.00 0.00 A ATOM 662 O MET A 42 11.063 16.507 -0.976 1.00 0.00 A ATOM 663 SD MET A 42 13.748 13.986 3.710 1.00 0.00 A ATOM 664 C ASN A 43 9.902 14.497 -3.426 1.00 0.00 A ATOM 665 CA ASN A 43 11.252 14.430 -2.780 1.00 0.00 A ATOM 666 CB ASN A 43 11.991 13.173 -3.287 1.00 0.00 A ATOM 667 CG ASN A 43 12.569 13.180 -4.712 1.00 0.00 A ATOM 668 HN ASN A 43 10.864 13.415 -0.980 1.00 0.00 A ATOM 669 HA ASN A 43 11.834 15.312 -2.996 1.00 0.00 A ATOM 670 HB2 ASN A 43 12.800 12.940 -2.615 1.00 0.00 A ATOM 671 HB1 ASN A 43 11.256 12.384 -3.239 1.00 0.00 A ATOM 672 HD21 ASN A 43 11.142 14.355 -5.434 1.00 0.00 A ATOM 673 HD22 ASN A 43 12.366 13.860 -6.545 1.00 0.00 A ATOM 674 N ASN A 43 11.029 14.311 -1.347 1.00 0.00 A ATOM 675 ND2 ASN A 43 11.961 13.864 -5.651 1.00 0.00 A ATOM 676 O ASN A 43 9.019 13.758 -3.067 1.00 0.00 A ATOM 677 OD1 ASN A 43 13.564 12.487 -4.962 1.00 0.00 A ATOM 678 C TYR A 44 8.022 14.360 -5.992 1.00 0.00 A ATOM 679 CA TYR A 44 8.534 15.584 -5.156 1.00 0.00 A ATOM 680 CB TYR A 44 8.776 16.750 -6.087 1.00 0.00 A ATOM 681 CD1 TYR A 44 7.844 18.848 -5.028 1.00 0.00 A ATOM 682 CD2 TYR A 44 10.213 18.580 -5.083 1.00 0.00 A ATOM 683 CE1 TYR A 44 7.992 20.064 -4.389 1.00 0.00 A ATOM 684 CE2 TYR A 44 10.369 19.796 -4.443 1.00 0.00 A ATOM 685 CG TYR A 44 8.949 18.084 -5.387 1.00 0.00 A ATOM 686 CZ TYR A 44 9.256 20.534 -4.098 1.00 0.00 A ATOM 687 HN TYR A 44 10.537 15.942 -4.582 1.00 0.00 A ATOM 688 HA TYR A 44 7.762 15.886 -4.464 1.00 0.00 A ATOM 689 HB2 TYR A 44 9.715 16.512 -6.566 1.00 0.00 A ATOM 690 HB1 TYR A 44 7.985 16.815 -6.818 1.00 0.00 A ATOM 691 HD1 TYR A 44 6.854 18.478 -5.256 1.00 0.00 A ATOM 692 HD2 TYR A 44 11.083 18.001 -5.354 1.00 0.00 A ATOM 693 HE1 TYR A 44 7.121 20.643 -4.119 1.00 0.00 A ATOM 694 HE2 TYR A 44 11.358 20.164 -4.215 1.00 0.00 A ATOM 695 HH TYR A 44 10.095 22.255 -3.894 1.00 0.00 A ATOM 696 N TYR A 44 9.773 15.359 -4.393 1.00 0.00 A ATOM 697 O TYR A 44 7.254 14.552 -6.967 1.00 0.00 A ATOM 698 OH TYR A 44 9.406 21.743 -3.463 1.00 0.00 A ATOM 699 C ILE A 45 6.552 11.495 -5.794 1.00 0.00 A ATOM 700 CA ILE A 45 7.936 11.920 -6.275 1.00 0.00 A ATOM 701 CB ILE A 45 8.976 10.762 -6.170 1.00 0.00 A ATOM 702 CD1 ILE A 45 10.375 9.376 -4.513 1.00 0.00 A ATOM 703 CG1 ILE A 45 9.397 10.522 -4.706 1.00 0.00 A ATOM 704 CG2 ILE A 45 10.187 11.060 -7.050 1.00 0.00 A ATOM 705 HN ILE A 45 8.823 13.059 -4.718 1.00 0.00 A ATOM 706 HA ILE A 45 7.815 12.194 -7.311 1.00 0.00 A ATOM 707 HB ILE A 45 8.506 9.869 -6.555 1.00 0.00 A ATOM 708 HD11 ILE A 45 11.279 9.573 -5.070 1.00 0.00 A ATOM 709 HD12 ILE A 45 9.929 8.458 -4.865 1.00 0.00 A ATOM 710 HD13 ILE A 45 10.614 9.280 -3.465 1.00 0.00 A ATOM 711 HG12 ILE A 45 9.854 11.420 -4.323 1.00 0.00 A ATOM 712 HG11 ILE A 45 8.507 10.308 -4.134 1.00 0.00 A ATOM 713 HG21 ILE A 45 10.646 11.983 -6.727 1.00 0.00 A ATOM 714 HG22 ILE A 45 9.873 11.156 -8.079 1.00 0.00 A ATOM 715 HG23 ILE A 45 10.901 10.254 -6.964 1.00 0.00 A ATOM 716 N ILE A 45 8.355 13.140 -5.580 1.00 0.00 A ATOM 717 O ILE A 45 6.353 10.462 -5.177 1.00 0.00 A ATOM 718 C ARG A 46 3.475 11.144 -6.267 1.00 0.00 A ATOM 719 CA ARG A 46 4.256 12.301 -5.671 1.00 0.00 A ATOM 720 CB ARG A 46 3.603 13.632 -6.010 1.00 0.00 A ATOM 721 CD ARG A 46 3.941 16.119 -5.917 1.00 0.00 A ATOM 722 CG ARG A 46 4.172 14.798 -5.210 1.00 0.00 A ATOM 723 CZ ARG A 46 4.545 17.072 -8.168 1.00 0.00 A ATOM 724 HN ARG A 46 5.920 13.075 -6.696 1.00 0.00 A ATOM 725 HA ARG A 46 4.253 12.207 -4.597 1.00 0.00 A ATOM 726 HB2 ARG A 46 3.753 13.835 -7.061 1.00 0.00 A ATOM 727 HB1 ARG A 46 2.544 13.567 -5.809 1.00 0.00 A ATOM 728 HD2 ARG A 46 2.894 16.204 -6.168 1.00 0.00 A ATOM 729 HD1 ARG A 46 4.226 16.926 -5.259 1.00 0.00 A ATOM 730 HE ARG A 46 5.493 15.561 -7.191 1.00 0.00 A ATOM 731 HG2 ARG A 46 3.691 14.828 -4.243 1.00 0.00 A ATOM 732 HG1 ARG A 46 5.233 14.646 -5.081 1.00 0.00 A ATOM 733 HH11 ARG A 46 2.897 17.964 -7.341 1.00 0.00 A ATOM 734 HH12 ARG A 46 3.338 18.600 -8.853 1.00 0.00 A ATOM 735 HH21 ARG A 46 6.134 16.418 -9.289 1.00 0.00 A ATOM 736 HH22 ARG A 46 5.258 17.682 -10.006 1.00 0.00 A ATOM 737 N ARG A 46 5.630 12.351 -6.106 1.00 0.00 A ATOM 738 NE ARG A 46 4.748 16.206 -7.159 1.00 0.00 A ATOM 739 NH1 ARG A 46 3.525 17.941 -8.121 1.00 0.00 A ATOM 740 NH2 ARG A 46 5.366 17.060 -9.227 1.00 0.00 A ATOM 741 O ARG A 46 3.778 10.650 -7.368 1.00 0.00 A ATOM 742 C ILE A 47 0.287 10.233 -6.293 1.00 0.00 A ATOM 743 CA ILE A 47 1.632 9.629 -5.892 1.00 0.00 A ATOM 744 CB ILE A 47 1.403 8.654 -4.706 1.00 0.00 A ATOM 745 CD1 ILE A 47 3.668 7.464 -5.073 1.00 0.00 A ATOM 746 CG1 ILE A 47 2.742 8.169 -4.099 1.00 0.00 A ATOM 747 CG2 ILE A 47 0.556 7.478 -5.148 1.00 0.00 A ATOM 748 HN ILE A 47 2.339 11.123 -4.644 1.00 0.00 A ATOM 749 HA ILE A 47 2.065 9.092 -6.723 1.00 0.00 A ATOM 750 HB ILE A 47 0.851 9.188 -3.948 1.00 0.00 A ATOM 751 HD11 ILE A 47 4.557 7.137 -4.553 1.00 0.00 A ATOM 752 HD12 ILE A 47 3.943 8.145 -5.866 1.00 0.00 A ATOM 753 HD13 ILE A 47 3.161 6.610 -5.495 1.00 0.00 A ATOM 754 HG12 ILE A 47 3.278 9.020 -3.707 1.00 0.00 A ATOM 755 HG11 ILE A 47 2.528 7.487 -3.289 1.00 0.00 A ATOM 756 HG21 ILE A 47 0.337 6.836 -4.308 1.00 0.00 A ATOM 757 HG22 ILE A 47 1.092 6.918 -5.903 1.00 0.00 A ATOM 758 HG23 ILE A 47 -0.361 7.858 -5.574 1.00 0.00 A ATOM 759 N ILE A 47 2.506 10.701 -5.511 1.00 0.00 A ATOM 760 O ILE A 47 -0.237 11.105 -5.587 1.00 0.00 A ATOM 761 C LEU A 48 -2.491 9.139 -7.959 1.00 0.00 A ATOM 762 CA LEU A 48 -1.480 10.295 -7.924 1.00 0.00 A ATOM 763 CB LEU A 48 -1.252 10.819 -9.351 1.00 0.00 A ATOM 764 CD1 LEU A 48 -2.774 12.823 -9.419 1.00 0.00 A ATOM 765 CD2 LEU A 48 -2.217 11.588 -11.533 1.00 0.00 A ATOM 766 CG LEU A 48 -2.452 11.466 -10.038 1.00 0.00 A ATOM 767 HN LEU A 48 0.215 9.117 -7.953 1.00 0.00 A ATOM 768 HA LEU A 48 -1.841 11.099 -7.302 1.00 0.00 A ATOM 769 HB2 LEU A 48 -0.455 11.547 -9.316 1.00 0.00 A ATOM 770 HB1 LEU A 48 -0.924 9.989 -9.959 1.00 0.00 A ATOM 771 HD11 LEU A 48 -3.657 13.232 -9.887 1.00 0.00 A ATOM 772 HD12 LEU A 48 -1.944 13.493 -9.587 1.00 0.00 A ATOM 773 HD13 LEU A 48 -2.937 12.723 -8.357 1.00 0.00 A ATOM 774 HD21 LEU A 48 -2.067 10.605 -11.956 1.00 0.00 A ATOM 775 HD22 LEU A 48 -1.342 12.194 -11.713 1.00 0.00 A ATOM 776 HD23 LEU A 48 -3.076 12.052 -11.996 1.00 0.00 A ATOM 777 HG LEU A 48 -3.296 10.814 -9.876 1.00 0.00 A ATOM 778 N LEU A 48 -0.231 9.811 -7.404 1.00 0.00 A ATOM 779 O LEU A 48 -2.102 8.008 -8.216 1.00 0.00 A ATOM 780 C PRO A 49 -4.779 7.736 -9.153 1.00 0.00 A ATOM 781 CA PRO A 49 -4.831 8.363 -7.752 1.00 0.00 A ATOM 782 CB PRO A 49 -6.101 9.183 -7.586 1.00 0.00 A ATOM 783 CD PRO A 49 -4.295 10.583 -6.933 1.00 0.00 A ATOM 784 CG PRO A 49 -5.722 10.214 -6.596 1.00 0.00 A ATOM 785 HA PRO A 49 -4.778 7.589 -6.999 1.00 0.00 A ATOM 786 HB2 PRO A 49 -6.378 9.618 -8.536 1.00 0.00 A ATOM 787 HB1 PRO A 49 -6.903 8.578 -7.190 1.00 0.00 A ATOM 788 HD2 PRO A 49 -4.284 11.419 -7.615 1.00 0.00 A ATOM 789 HD1 PRO A 49 -3.736 10.813 -6.037 1.00 0.00 A ATOM 790 HG2 PRO A 49 -6.381 11.064 -6.694 1.00 0.00 A ATOM 791 HG1 PRO A 49 -5.775 9.803 -5.596 1.00 0.00 A ATOM 792 N PRO A 49 -3.776 9.368 -7.583 1.00 0.00 A ATOM 793 O PRO A 49 -4.758 8.441 -10.166 1.00 0.00 A ATOM 794 C GLY A 50 -3.238 5.059 -10.482 1.00 0.00 A ATOM 795 CA GLY A 50 -4.606 5.706 -10.412 1.00 0.00 A ATOM 796 HN GLY A 50 -4.889 5.936 -8.344 1.00 0.00 A ATOM 797 HA2 GLY A 50 -5.368 4.942 -10.479 1.00 0.00 A ATOM 798 HA1 GLY A 50 -4.711 6.387 -11.243 1.00 0.00 A ATOM 799 N GLY A 50 -4.774 6.431 -9.187 1.00 0.00 A ATOM 800 O GLY A 50 -3.036 4.113 -11.244 1.00 0.00 A ATOM 801 C ASP A 51 -0.947 3.645 -8.919 1.00 0.00 A ATOM 802 CA ASP A 51 -0.959 4.976 -9.614 1.00 0.00 A ATOM 803 CB ASP A 51 0.079 5.876 -8.912 1.00 0.00 A ATOM 804 CG ASP A 51 0.618 7.005 -9.753 1.00 0.00 A ATOM 805 HN ASP A 51 -2.501 6.339 -9.117 1.00 0.00 A ATOM 806 HA ASP A 51 -0.635 4.825 -10.632 1.00 0.00 A ATOM 807 HB2 ASP A 51 -0.379 6.314 -8.038 1.00 0.00 A ATOM 808 HB1 ASP A 51 0.906 5.259 -8.593 1.00 0.00 A ATOM 809 N ASP A 51 -2.303 5.554 -9.673 1.00 0.00 A ATOM 810 O ASP A 51 -1.733 3.386 -7.980 1.00 0.00 A ATOM 811 OD1 ASP A 51 0.950 6.769 -10.931 1.00 0.00 A ATOM 812 OD2 ASP A 51 0.862 8.108 -9.203 1.00 0.00 A ATOM 813 C LYS A 52 1.453 1.661 -7.954 1.00 0.00 A ATOM 814 CA LYS A 52 0.182 1.524 -8.778 1.00 0.00 A ATOM 815 CB LYS A 52 0.376 0.484 -9.886 1.00 0.00 A ATOM 816 CD LYS A 52 0.531 -1.916 -10.588 1.00 0.00 A ATOM 817 CE LYS A 52 0.080 -3.343 -10.296 1.00 0.00 A ATOM 818 CG LYS A 52 0.217 -0.963 -9.440 1.00 0.00 A ATOM 819 HN LYS A 52 0.514 3.101 -10.111 1.00 0.00 A ATOM 820 HA LYS A 52 -0.653 1.259 -8.146 1.00 0.00 A ATOM 821 HB2 LYS A 52 -0.345 0.675 -10.667 1.00 0.00 A ATOM 822 HB1 LYS A 52 1.368 0.605 -10.296 1.00 0.00 A ATOM 823 HD2 LYS A 52 0.025 -1.569 -11.476 1.00 0.00 A ATOM 824 HD1 LYS A 52 1.597 -1.912 -10.760 1.00 0.00 A ATOM 825 HE2 LYS A 52 -0.997 -3.362 -10.236 1.00 0.00 A ATOM 826 HE1 LYS A 52 0.397 -3.973 -11.114 1.00 0.00 A ATOM 827 HG2 LYS A 52 0.894 -1.157 -8.621 1.00 0.00 A ATOM 828 HG1 LYS A 52 -0.800 -1.125 -9.115 1.00 0.00 A ATOM 829 HZ1 LYS A 52 0.210 -4.823 -8.883 1.00 0.00 A ATOM 830 HZ2 LYS A 52 0.296 -3.304 -8.240 1.00 0.00 A ATOM 831 HZ3 LYS A 52 1.668 -3.939 -9.002 1.00 0.00 A ATOM 832 N LYS A 52 -0.044 2.812 -9.360 1.00 0.00 A ATOM 833 NZ LYS A 52 0.623 -3.873 -9.045 1.00 0.00 A ATOM 834 O LYS A 52 2.478 2.143 -8.463 1.00 0.00 A ATOM 835 C VAL A 53 2.837 0.236 -5.033 1.00 0.00 A ATOM 836 CA VAL A 53 2.523 1.493 -5.816 1.00 0.00 A ATOM 837 CB VAL A 53 2.282 2.670 -4.827 1.00 0.00 A ATOM 838 CG1 VAL A 53 2.255 4.004 -5.561 1.00 0.00 A ATOM 839 CG2 VAL A 53 0.975 2.475 -4.059 1.00 0.00 A ATOM 840 HN VAL A 53 0.579 0.873 -6.368 1.00 0.00 A ATOM 841 HA VAL A 53 3.380 1.740 -6.424 1.00 0.00 A ATOM 842 HB VAL A 53 3.101 2.668 -4.122 1.00 0.00 A ATOM 843 HG11 VAL A 53 3.203 4.174 -6.048 1.00 0.00 A ATOM 844 HG12 VAL A 53 2.066 4.798 -4.854 1.00 0.00 A ATOM 845 HG13 VAL A 53 1.468 3.988 -6.300 1.00 0.00 A ATOM 846 HG21 VAL A 53 0.157 2.396 -4.759 1.00 0.00 A ATOM 847 HG22 VAL A 53 0.807 3.317 -3.402 1.00 0.00 A ATOM 848 HG23 VAL A 53 1.034 1.569 -3.474 1.00 0.00 A ATOM 849 N VAL A 53 1.395 1.305 -6.709 1.00 0.00 A ATOM 850 O VAL A 53 1.949 -0.591 -4.785 1.00 0.00 A ATOM 851 C THR A 54 4.521 -0.659 -2.382 1.00 0.00 A ATOM 852 CA THR A 54 4.545 -1.009 -3.880 1.00 0.00 A ATOM 853 CB THR A 54 5.976 -1.356 -4.300 1.00 0.00 A ATOM 854 CG2 THR A 54 6.366 -2.743 -3.804 1.00 0.00 A ATOM 855 HN THR A 54 4.742 0.805 -4.853 1.00 0.00 A ATOM 856 HA THR A 54 3.902 -1.855 -4.070 1.00 0.00 A ATOM 857 HB THR A 54 6.644 -0.626 -3.868 1.00 0.00 A ATOM 858 HG1 THR A 54 5.314 -1.699 -6.205 1.00 0.00 A ATOM 859 HG21 THR A 54 7.380 -2.962 -4.105 1.00 0.00 A ATOM 860 HG22 THR A 54 5.699 -3.480 -4.227 1.00 0.00 A ATOM 861 HG23 THR A 54 6.297 -2.773 -2.727 1.00 0.00 A ATOM 862 N THR A 54 4.078 0.114 -4.633 1.00 0.00 A ATOM 863 O THR A 54 5.233 0.276 -1.909 1.00 0.00 A ATOM 864 OG1 THR A 54 6.081 -1.321 -5.737 1.00 0.00 A ATOM 865 C VAL A 55 4.112 -2.292 0.574 1.00 0.00 A ATOM 866 CA VAL A 55 3.488 -1.170 -0.264 1.00 0.00 A ATOM 867 CB VAL A 55 1.947 -1.029 0.048 1.00 0.00 A ATOM 868 CG1 VAL A 55 1.149 -2.294 -0.275 1.00 0.00 A ATOM 869 CG2 VAL A 55 1.715 -0.625 1.477 1.00 0.00 A ATOM 870 HN VAL A 55 3.281 -2.176 -2.072 1.00 0.00 A ATOM 871 HA VAL A 55 3.970 -0.240 -0.003 1.00 0.00 A ATOM 872 HB VAL A 55 1.564 -0.243 -0.586 1.00 0.00 A ATOM 873 HG11 VAL A 55 1.256 -2.545 -1.319 1.00 0.00 A ATOM 874 HG12 VAL A 55 0.105 -2.134 -0.047 1.00 0.00 A ATOM 875 HG13 VAL A 55 1.505 -3.116 0.331 1.00 0.00 A ATOM 876 HG21 VAL A 55 2.199 0.322 1.670 1.00 0.00 A ATOM 877 HG22 VAL A 55 2.130 -1.378 2.130 1.00 0.00 A ATOM 878 HG23 VAL A 55 0.655 -0.533 1.657 1.00 0.00 A ATOM 879 N VAL A 55 3.715 -1.395 -1.655 1.00 0.00 A ATOM 880 O VAL A 55 3.943 -3.487 0.286 1.00 0.00 A ATOM 881 C GLU A 56 4.559 -2.871 3.716 1.00 0.00 A ATOM 882 CA GLU A 56 5.434 -2.853 2.467 1.00 0.00 A ATOM 883 CB GLU A 56 6.907 -2.482 2.746 1.00 0.00 A ATOM 884 CD GLU A 56 8.405 -0.497 3.130 1.00 0.00 A ATOM 885 CG GLU A 56 7.104 -1.198 3.483 1.00 0.00 A ATOM 886 HN GLU A 56 5.038 -0.956 1.709 1.00 0.00 A ATOM 887 HA GLU A 56 5.381 -3.827 1.997 1.00 0.00 A ATOM 888 HB2 GLU A 56 7.397 -3.261 3.307 1.00 0.00 A ATOM 889 HB1 GLU A 56 7.392 -2.359 1.793 1.00 0.00 A ATOM 890 HG2 GLU A 56 6.272 -0.562 3.221 1.00 0.00 A ATOM 891 HG1 GLU A 56 7.082 -1.395 4.545 1.00 0.00 A ATOM 892 N GLU A 56 4.858 -1.913 1.563 1.00 0.00 A ATOM 893 O GLU A 56 4.157 -1.808 4.229 1.00 0.00 A ATOM 894 OE1 GLU A 56 8.396 0.316 2.175 1.00 0.00 A ATOM 895 OE2 GLU A 56 9.415 -0.649 3.834 1.00 0.00 A ATOM 896 C MET A 57 3.598 -5.407 6.086 1.00 0.00 A ATOM 897 CA MET A 57 3.286 -4.190 5.272 1.00 0.00 A ATOM 898 CB MET A 57 1.806 -4.159 4.868 1.00 0.00 A ATOM 899 CE MET A 57 -0.796 -3.218 3.683 1.00 0.00 A ATOM 900 CG MET A 57 1.461 -4.814 3.548 1.00 0.00 A ATOM 901 HN MET A 57 4.473 -4.852 3.662 1.00 0.00 A ATOM 902 HA MET A 57 3.472 -3.333 5.905 1.00 0.00 A ATOM 903 HB2 MET A 57 1.247 -4.725 5.596 1.00 0.00 A ATOM 904 HB1 MET A 57 1.466 -3.136 4.845 1.00 0.00 A ATOM 905 HE1 MET A 57 -1.862 -3.107 3.559 1.00 0.00 A ATOM 906 HE2 MET A 57 -0.276 -2.523 3.041 1.00 0.00 A ATOM 907 HE3 MET A 57 -0.556 -3.022 4.720 1.00 0.00 A ATOM 908 HG2 MET A 57 1.905 -4.238 2.749 1.00 0.00 A ATOM 909 HG1 MET A 57 1.867 -5.813 3.542 1.00 0.00 A ATOM 910 N MET A 57 4.169 -4.043 4.133 1.00 0.00 A ATOM 911 O MET A 57 4.161 -6.367 5.590 1.00 0.00 A ATOM 912 SD MET A 57 -0.321 -4.899 3.291 1.00 0.00 A ATOM 913 C SER A 58 2.432 -7.519 8.127 1.00 0.00 A ATOM 914 CA SER A 58 3.527 -6.440 8.244 1.00 0.00 A ATOM 915 CB SER A 58 3.582 -5.877 9.658 1.00 0.00 A ATOM 916 HN SER A 58 2.775 -4.572 7.684 1.00 0.00 A ATOM 917 HA SER A 58 4.491 -6.852 7.993 1.00 0.00 A ATOM 918 HB2 SER A 58 2.599 -5.534 9.948 1.00 0.00 A ATOM 919 HB1 SER A 58 3.917 -6.642 10.341 1.00 0.00 A ATOM 920 HG SER A 58 5.233 -4.956 9.128 1.00 0.00 A ATOM 921 N SER A 58 3.254 -5.358 7.340 1.00 0.00 A ATOM 922 O SER A 58 1.277 -7.193 7.851 1.00 0.00 A ATOM 923 OG SER A 58 4.487 -4.787 9.709 1.00 0.00 A ATOM 924 C PRO A 59 0.732 -9.854 9.348 1.00 0.00 A ATOM 925 CA PRO A 59 1.808 -9.944 8.268 1.00 0.00 A ATOM 926 CB PRO A 59 2.676 -11.193 8.514 1.00 0.00 A ATOM 927 CD PRO A 59 4.144 -9.314 8.642 1.00 0.00 A ATOM 928 CG PRO A 59 4.077 -10.760 8.257 1.00 0.00 A ATOM 929 HA PRO A 59 1.340 -10.007 7.298 1.00 0.00 A ATOM 930 HB2 PRO A 59 2.546 -11.523 9.534 1.00 0.00 A ATOM 931 HB1 PRO A 59 2.410 -11.981 7.825 1.00 0.00 A ATOM 932 HD2 PRO A 59 4.374 -9.211 9.693 1.00 0.00 A ATOM 933 HD1 PRO A 59 4.882 -8.807 8.037 1.00 0.00 A ATOM 934 HG2 PRO A 59 4.755 -11.348 8.859 1.00 0.00 A ATOM 935 HG1 PRO A 59 4.313 -10.866 7.210 1.00 0.00 A ATOM 936 N PRO A 59 2.779 -8.819 8.343 1.00 0.00 A ATOM 937 O PRO A 59 -0.300 -10.492 9.271 1.00 0.00 A ATOM 938 C TYR A 60 -0.790 -7.619 11.200 1.00 0.00 A ATOM 939 CA TYR A 60 0.104 -8.850 11.452 1.00 0.00 A ATOM 940 CB TYR A 60 0.954 -8.691 12.741 1.00 0.00 A ATOM 941 CD1 TYR A 60 -0.446 -9.678 14.607 1.00 0.00 A ATOM 942 CD2 TYR A 60 0.083 -7.355 14.711 1.00 0.00 A ATOM 943 CE1 TYR A 60 -1.144 -9.573 15.796 1.00 0.00 A ATOM 944 CE2 TYR A 60 -0.612 -7.243 15.897 1.00 0.00 A ATOM 945 CG TYR A 60 0.177 -8.572 14.043 1.00 0.00 A ATOM 946 CZ TYR A 60 -1.225 -8.353 16.435 1.00 0.00 A ATOM 947 HN TYR A 60 1.845 -8.553 10.306 1.00 0.00 A ATOM 948 HA TYR A 60 -0.515 -9.729 11.547 1.00 0.00 A ATOM 949 HB2 TYR A 60 1.603 -9.549 12.835 1.00 0.00 A ATOM 950 HB1 TYR A 60 1.569 -7.809 12.637 1.00 0.00 A ATOM 951 HD1 TYR A 60 -0.384 -10.631 14.102 1.00 0.00 A ATOM 952 HD2 TYR A 60 0.563 -6.486 14.286 1.00 0.00 A ATOM 953 HE1 TYR A 60 -1.623 -10.444 16.220 1.00 0.00 A ATOM 954 HE2 TYR A 60 -0.675 -6.288 16.397 1.00 0.00 A ATOM 955 HH TYR A 60 -2.481 -7.469 17.584 1.00 0.00 A ATOM 956 N TYR A 60 1.000 -9.042 10.338 1.00 0.00 A ATOM 957 O TYR A 60 -1.603 -7.245 12.036 1.00 0.00 A ATOM 958 OH TYR A 60 -1.919 -8.245 17.619 1.00 0.00 A ATOM 959 C ASP A 61 -2.245 -5.963 8.460 1.00 0.00 A ATOM 960 CA ASP A 61 -1.415 -5.807 9.746 1.00 0.00 A ATOM 961 CB ASP A 61 -0.495 -4.572 9.654 1.00 0.00 A ATOM 962 CG ASP A 61 -1.273 -3.307 9.693 1.00 0.00 A ATOM 963 HN ASP A 61 -0.074 -7.385 9.332 1.00 0.00 A ATOM 964 HA ASP A 61 -2.101 -5.666 10.570 1.00 0.00 A ATOM 965 HB2 ASP A 61 0.227 -4.551 10.451 1.00 0.00 A ATOM 966 HB1 ASP A 61 0.046 -4.569 8.718 1.00 0.00 A ATOM 967 N ASP A 61 -0.653 -7.011 10.030 1.00 0.00 A ATOM 968 O ASP A 61 -3.422 -6.307 8.510 1.00 0.00 A ATOM 969 OD1 ASP A 61 -1.914 -2.994 8.715 1.00 0.00 A ATOM 970 OD2 ASP A 61 -1.252 -2.607 10.716 1.00 0.00 A ATOM 971 C LEU A 62 -3.366 -4.806 5.731 1.00 0.00 A ATOM 972 CA LEU A 62 -2.187 -5.820 5.963 1.00 0.00 A ATOM 973 CB LEU A 62 -2.540 -7.313 5.649 1.00 0.00 A ATOM 974 CD1 LEU A 62 -2.308 -9.087 3.894 1.00 0.00 A ATOM 975 CD2 LEU A 62 -4.366 -7.729 3.932 1.00 0.00 A ATOM 976 CG LEU A 62 -2.859 -7.700 4.179 1.00 0.00 A ATOM 977 HN LEU A 62 -0.664 -5.428 7.383 1.00 0.00 A ATOM 978 HA LEU A 62 -1.401 -5.502 5.290 1.00 0.00 A ATOM 979 HB2 LEU A 62 -1.708 -7.920 5.973 1.00 0.00 A ATOM 980 HB1 LEU A 62 -3.394 -7.573 6.256 1.00 0.00 A ATOM 981 HD11 LEU A 62 -2.533 -9.360 2.873 1.00 0.00 A ATOM 982 HD12 LEU A 62 -2.763 -9.800 4.567 1.00 0.00 A ATOM 983 HD13 LEU A 62 -1.237 -9.087 4.039 1.00 0.00 A ATOM 984 HD21 LEU A 62 -4.782 -6.752 4.134 1.00 0.00 A ATOM 985 HD22 LEU A 62 -4.825 -8.459 4.583 1.00 0.00 A ATOM 986 HD23 LEU A 62 -4.556 -7.994 2.903 1.00 0.00 A ATOM 987 HG LEU A 62 -2.404 -6.990 3.500 1.00 0.00 A ATOM 988 N LEU A 62 -1.598 -5.709 7.315 1.00 0.00 A ATOM 989 O LEU A 62 -4.102 -4.872 4.738 1.00 0.00 A ATOM 990 C THR A 63 -3.829 -1.409 6.440 1.00 0.00 A ATOM 991 CA THR A 63 -4.490 -2.809 6.451 1.00 0.00 A ATOM 992 CB THR A 63 -5.657 -2.952 7.500 1.00 0.00 A ATOM 993 CG2 THR A 63 -5.149 -3.151 8.915 1.00 0.00 A ATOM 994 HN THR A 63 -2.901 -3.806 7.396 1.00 0.00 A ATOM 995 HA THR A 63 -4.896 -2.961 5.461 1.00 0.00 A ATOM 996 HB THR A 63 -6.220 -3.828 7.211 1.00 0.00 A ATOM 997 HG1 THR A 63 -6.880 -1.730 6.547 1.00 0.00 A ATOM 998 HG21 THR A 63 -4.539 -2.307 9.202 1.00 0.00 A ATOM 999 HG22 THR A 63 -4.557 -4.053 8.960 1.00 0.00 A ATOM 1000 HG23 THR A 63 -5.987 -3.235 9.592 1.00 0.00 A ATOM 1001 N THR A 63 -3.491 -3.839 6.606 1.00 0.00 A ATOM 1002 O THR A 63 -4.415 -0.419 6.000 1.00 0.00 A ATOM 1003 OG1 THR A 63 -6.568 -1.844 7.451 1.00 0.00 A ATOM 1004 C ARG A 64 -0.482 -0.523 6.219 1.00 0.00 A ATOM 1005 CA ARG A 64 -1.783 -0.176 6.886 1.00 0.00 A ATOM 1006 CB ARG A 64 -1.474 0.364 8.298 1.00 0.00 A ATOM 1007 CD ARG A 64 -3.743 0.287 9.447 1.00 0.00 A ATOM 1008 CG ARG A 64 -2.586 1.157 8.989 1.00 0.00 A ATOM 1009 CZ ARG A 64 -3.902 -1.130 11.500 1.00 0.00 A ATOM 1010 HN ARG A 64 -2.204 -2.139 7.351 1.00 0.00 A ATOM 1011 HA ARG A 64 -2.288 0.589 6.315 1.00 0.00 A ATOM 1012 HB2 ARG A 64 -1.273 -0.500 8.916 1.00 0.00 A ATOM 1013 HB1 ARG A 64 -0.570 0.950 8.262 1.00 0.00 A ATOM 1014 HD2 ARG A 64 -4.477 0.911 9.934 1.00 0.00 A ATOM 1015 HD1 ARG A 64 -4.185 -0.185 8.582 1.00 0.00 A ATOM 1016 HE ARG A 64 -2.458 -1.232 10.135 1.00 0.00 A ATOM 1017 HG2 ARG A 64 -2.171 1.654 9.853 1.00 0.00 A ATOM 1018 HG1 ARG A 64 -2.954 1.899 8.295 1.00 0.00 A ATOM 1019 HH11 ARG A 64 -5.488 0.144 11.323 1.00 0.00 A ATOM 1020 HH12 ARG A 64 -5.536 -0.847 12.717 1.00 0.00 A ATOM 1021 HH21 ARG A 64 -2.480 -2.466 11.854 1.00 0.00 A ATOM 1022 HH22 ARG A 64 -3.696 -2.478 13.075 1.00 0.00 A ATOM 1023 N ARG A 64 -2.609 -1.349 6.911 1.00 0.00 A ATOM 1024 NE ARG A 64 -3.295 -0.751 10.380 1.00 0.00 A ATOM 1025 NH1 ARG A 64 -5.061 -0.568 11.881 1.00 0.00 A ATOM 1026 NH2 ARG A 64 -3.349 -2.088 12.224 1.00 0.00 A ATOM 1027 O ARG A 64 0.056 -1.610 6.427 1.00 0.00 A ATOM 1028 C GLY A 65 2.101 1.345 4.583 1.00 0.00 A ATOM 1029 CA GLY A 65 1.265 0.103 4.761 1.00 0.00 A ATOM 1030 HN GLY A 65 -0.480 1.196 5.243 1.00 0.00 A ATOM 1031 HA2 GLY A 65 1.815 -0.608 5.360 1.00 0.00 A ATOM 1032 HA1 GLY A 65 1.077 -0.345 3.795 1.00 0.00 A ATOM 1033 N GLY A 65 0.017 0.364 5.409 1.00 0.00 A ATOM 1034 O GLY A 65 1.717 2.449 5.045 1.00 0.00 A ATOM 1035 C ARG A 66 4.769 1.982 2.269 1.00 0.00 A ATOM 1036 CA ARG A 66 4.185 2.225 3.670 1.00 0.00 A ATOM 1037 CB ARG A 66 5.218 2.169 4.827 1.00 0.00 A ATOM 1038 CD ARG A 66 7.468 3.105 4.020 1.00 0.00 A ATOM 1039 CG ARG A 66 6.666 1.953 4.512 1.00 0.00 A ATOM 1040 CZ ARG A 66 9.891 2.692 4.391 1.00 0.00 A ATOM 1041 HN ARG A 66 3.461 0.284 3.581 1.00 0.00 A ATOM 1042 HA ARG A 66 3.666 3.173 3.681 1.00 0.00 A ATOM 1043 HB2 ARG A 66 5.131 2.988 5.521 1.00 0.00 A ATOM 1044 HB1 ARG A 66 4.930 1.250 5.322 1.00 0.00 A ATOM 1045 HD2 ARG A 66 7.013 3.517 3.130 1.00 0.00 A ATOM 1046 HD1 ARG A 66 7.580 3.853 4.790 1.00 0.00 A ATOM 1047 HE ARG A 66 8.682 1.788 3.054 1.00 0.00 A ATOM 1048 HG2 ARG A 66 7.182 1.606 5.392 1.00 0.00 A ATOM 1049 HG1 ARG A 66 6.736 1.184 3.760 1.00 0.00 A ATOM 1050 HH11 ARG A 66 9.374 4.469 5.253 1.00 0.00 A ATOM 1051 HH12 ARG A 66 10.932 3.895 5.680 1.00 0.00 A ATOM 1052 HH21 ARG A 66 10.617 0.935 3.731 1.00 0.00 A ATOM 1053 HH22 ARG A 66 11.724 1.749 4.737 1.00 0.00 A ATOM 1054 N ARG A 66 3.223 1.178 3.923 1.00 0.00 A ATOM 1055 NE ARG A 66 8.760 2.522 3.726 1.00 0.00 A ATOM 1056 NH1 ARG A 66 10.083 3.772 5.164 1.00 0.00 A ATOM 1057 NH2 ARG A 66 10.829 1.753 4.294 1.00 0.00 A ATOM 1058 O ARG A 66 5.112 0.862 1.932 1.00 0.00 A ATOM 1059 C ILE A 67 6.633 3.382 -0.122 1.00 0.00 A ATOM 1060 CA ILE A 67 5.216 2.889 0.059 1.00 0.00 A ATOM 1061 CB ILE A 67 4.256 3.602 -0.972 1.00 0.00 A ATOM 1062 CD1 ILE A 67 2.031 2.776 -0.056 1.00 0.00 A ATOM 1063 CG1 ILE A 67 2.985 2.796 -1.203 1.00 0.00 A ATOM 1064 CG2 ILE A 67 4.930 3.891 -2.313 1.00 0.00 A ATOM 1065 HN ILE A 67 4.416 3.870 1.757 1.00 0.00 A ATOM 1066 HA ILE A 67 5.208 1.832 -0.163 1.00 0.00 A ATOM 1067 HB ILE A 67 3.980 4.548 -0.532 1.00 0.00 A ATOM 1068 HD11 ILE A 67 1.164 2.184 -0.308 1.00 0.00 A ATOM 1069 HD12 ILE A 67 1.729 3.792 0.146 1.00 0.00 A ATOM 1070 HD13 ILE A 67 2.523 2.362 0.812 1.00 0.00 A ATOM 1071 HG12 ILE A 67 2.462 3.202 -2.055 1.00 0.00 A ATOM 1072 HG11 ILE A 67 3.280 1.779 -1.417 1.00 0.00 A ATOM 1073 HG21 ILE A 67 4.229 4.382 -2.972 1.00 0.00 A ATOM 1074 HG22 ILE A 67 5.255 2.963 -2.760 1.00 0.00 A ATOM 1075 HG23 ILE A 67 5.786 4.531 -2.153 1.00 0.00 A ATOM 1076 N ILE A 67 4.752 3.002 1.439 1.00 0.00 A ATOM 1077 O ILE A 67 6.968 4.518 0.263 1.00 0.00 A ATOM 1078 C THR A 68 8.984 3.045 -2.540 1.00 0.00 A ATOM 1079 CA THR A 68 8.800 2.898 -1.036 1.00 0.00 A ATOM 1080 CB THR A 68 9.758 1.856 -0.507 1.00 0.00 A ATOM 1081 CG2 THR A 68 10.225 2.255 0.849 1.00 0.00 A ATOM 1082 HN THR A 68 7.180 1.600 -0.809 1.00 0.00 A ATOM 1083 HA THR A 68 9.034 3.837 -0.558 1.00 0.00 A ATOM 1084 HB THR A 68 10.601 1.781 -1.178 1.00 0.00 A ATOM 1085 HG1 THR A 68 8.860 0.390 0.483 1.00 0.00 A ATOM 1086 HG21 THR A 68 10.872 1.496 1.264 1.00 0.00 A ATOM 1087 HG22 THR A 68 9.325 2.321 1.446 1.00 0.00 A ATOM 1088 HG23 THR A 68 10.723 3.212 0.812 1.00 0.00 A ATOM 1089 N THR A 68 7.453 2.537 -0.678 1.00 0.00 A ATOM 1090 O THR A 68 9.859 3.784 -2.999 1.00 0.00 A ATOM 1091 OG1 THR A 68 9.071 0.586 -0.448 1.00 0.00 A ATOM 1092 C TYR A 69 6.940 2.710 -5.378 1.00 0.00 A ATOM 1093 CA TYR A 69 8.263 2.419 -4.730 1.00 0.00 A ATOM 1094 CB TYR A 69 8.831 1.075 -5.236 1.00 0.00 A ATOM 1095 CD1 TYR A 69 9.912 1.698 -7.471 1.00 0.00 A ATOM 1096 CD2 TYR A 69 8.174 0.067 -7.476 1.00 0.00 A ATOM 1097 CE1 TYR A 69 10.031 1.570 -8.854 1.00 0.00 A ATOM 1098 CE2 TYR A 69 8.285 -0.066 -8.845 1.00 0.00 A ATOM 1099 CG TYR A 69 8.979 0.945 -6.759 1.00 0.00 A ATOM 1100 CZ TYR A 69 9.211 0.681 -9.531 1.00 0.00 A ATOM 1101 HN TYR A 69 7.397 1.892 -2.902 1.00 0.00 A ATOM 1102 HA TYR A 69 8.963 3.198 -4.992 1.00 0.00 A ATOM 1103 HB2 TYR A 69 9.797 0.899 -4.788 1.00 0.00 A ATOM 1104 HB1 TYR A 69 8.144 0.308 -4.906 1.00 0.00 A ATOM 1105 HD1 TYR A 69 10.548 2.388 -6.936 1.00 0.00 A ATOM 1106 HD2 TYR A 69 7.446 -0.525 -6.943 1.00 0.00 A ATOM 1107 HE1 TYR A 69 10.759 2.159 -9.390 1.00 0.00 A ATOM 1108 HE2 TYR A 69 7.645 -0.757 -9.373 1.00 0.00 A ATOM 1109 HH TYR A 69 8.405 0.350 -11.200 1.00 0.00 A ATOM 1110 N TYR A 69 8.136 2.398 -3.301 1.00 0.00 A ATOM 1111 O TYR A 69 5.905 2.190 -4.974 1.00 0.00 A ATOM 1112 OH TYR A 69 9.306 0.550 -10.917 1.00 0.00 A ATOM 1113 C ARG A 70 6.160 3.259 -8.502 1.00 0.00 A ATOM 1114 CA ARG A 70 5.844 3.844 -7.160 1.00 0.00 A ATOM 1115 CB ARG A 70 5.560 5.347 -7.294 1.00 0.00 A ATOM 1116 CD ARG A 70 6.208 7.402 -8.571 1.00 0.00 A ATOM 1117 CG ARG A 70 6.728 6.194 -7.815 1.00 0.00 A ATOM 1118 CZ ARG A 70 4.167 7.222 -9.996 1.00 0.00 A ATOM 1119 HN ARG A 70 7.821 4.027 -6.532 1.00 0.00 A ATOM 1120 HA ARG A 70 4.989 3.335 -6.741 1.00 0.00 A ATOM 1121 HB2 ARG A 70 4.732 5.479 -7.976 1.00 0.00 A ATOM 1122 HB1 ARG A 70 5.274 5.728 -6.326 1.00 0.00 A ATOM 1123 HD2 ARG A 70 5.561 7.973 -7.922 1.00 0.00 A ATOM 1124 HD1 ARG A 70 7.040 8.011 -8.893 1.00 0.00 A ATOM 1125 HE ARG A 70 5.938 6.344 -10.353 1.00 0.00 A ATOM 1126 HG2 ARG A 70 7.327 6.526 -6.980 1.00 0.00 A ATOM 1127 HG1 ARG A 70 7.330 5.591 -8.481 1.00 0.00 A ATOM 1128 HH11 ARG A 70 3.913 8.725 -8.570 1.00 0.00 A ATOM 1129 HH12 ARG A 70 2.522 8.304 -9.448 1.00 0.00 A ATOM 1130 HH21 ARG A 70 3.980 5.891 -11.560 1.00 0.00 A ATOM 1131 HH22 ARG A 70 2.555 6.744 -11.139 1.00 0.00 A ATOM 1132 N ARG A 70 6.975 3.573 -6.337 1.00 0.00 A ATOM 1133 NE ARG A 70 5.455 6.953 -9.752 1.00 0.00 A ATOM 1134 NH1 ARG A 70 3.517 8.156 -9.292 1.00 0.00 A ATOM 1135 NH2 ARG A 70 3.546 6.580 -10.972 1.00 0.00 A ATOM 1136 O ARG A 70 7.315 3.362 -8.949 1.00 0.00 A ATOM 1137 C TYR A 71 5.783 3.072 -11.463 1.00 0.00 A ATOM 1138 CA TYR A 71 5.496 2.016 -10.402 1.00 0.00 A ATOM 1139 CB TYR A 71 4.382 1.059 -10.856 1.00 0.00 A ATOM 1140 CD1 TYR A 71 5.614 -0.713 -12.168 1.00 0.00 A ATOM 1141 CD2 TYR A 71 4.147 0.742 -13.358 1.00 0.00 A ATOM 1142 CE1 TYR A 71 5.942 -1.352 -13.345 1.00 0.00 A ATOM 1143 CE2 TYR A 71 4.467 0.104 -14.539 1.00 0.00 A ATOM 1144 CG TYR A 71 4.714 0.345 -12.151 1.00 0.00 A ATOM 1145 CZ TYR A 71 5.366 -0.940 -14.527 1.00 0.00 A ATOM 1146 HN TYR A 71 4.304 2.542 -8.764 1.00 0.00 A ATOM 1147 HA TYR A 71 6.403 1.446 -10.266 1.00 0.00 A ATOM 1148 HB2 TYR A 71 4.221 0.313 -10.092 1.00 0.00 A ATOM 1149 HB1 TYR A 71 3.472 1.620 -11.004 1.00 0.00 A ATOM 1150 HD1 TYR A 71 6.063 -1.033 -11.238 1.00 0.00 A ATOM 1151 HD2 TYR A 71 3.443 1.562 -13.363 1.00 0.00 A ATOM 1152 HE1 TYR A 71 6.644 -2.173 -13.336 1.00 0.00 A ATOM 1153 HE2 TYR A 71 4.016 0.425 -15.467 1.00 0.00 A ATOM 1154 HH TYR A 71 5.883 -0.874 -16.343 1.00 0.00 A ATOM 1155 N TYR A 71 5.213 2.622 -9.135 1.00 0.00 A ATOM 1156 O TYR A 71 5.035 4.054 -11.627 1.00 0.00 A ATOM 1157 OH TYR A 71 5.698 -1.568 -15.704 1.00 0.00 A ATOM 1158 C LYS A 72 7.528 2.693 -14.314 1.00 0.00 A ATOM 1159 CA LYS A 72 7.338 3.687 -13.176 1.00 0.00 A ATOM 1160 CB LYS A 72 8.632 4.516 -12.820 1.00 0.00 A ATOM 1161 CD LYS A 72 10.661 3.343 -13.782 1.00 0.00 A ATOM 1162 CE LYS A 72 11.455 2.065 -13.617 1.00 0.00 A ATOM 1163 CG LYS A 72 9.895 3.699 -12.510 1.00 0.00 A ATOM 1164 HN LYS A 72 7.510 2.188 -11.804 1.00 0.00 A ATOM 1165 HA LYS A 72 6.525 4.350 -13.435 1.00 0.00 A ATOM 1166 HB2 LYS A 72 8.860 5.164 -13.652 1.00 0.00 A ATOM 1167 HB1 LYS A 72 8.406 5.132 -11.961 1.00 0.00 A ATOM 1168 HD2 LYS A 72 9.954 3.209 -14.587 1.00 0.00 A ATOM 1169 HD1 LYS A 72 11.335 4.150 -14.026 1.00 0.00 A ATOM 1170 HE2 LYS A 72 12.002 1.869 -14.527 1.00 0.00 A ATOM 1171 HE1 LYS A 72 12.146 2.182 -12.796 1.00 0.00 A ATOM 1172 HG2 LYS A 72 10.540 4.278 -11.864 1.00 0.00 A ATOM 1173 HG1 LYS A 72 9.603 2.789 -12.006 1.00 0.00 A ATOM 1174 HZ1 LYS A 72 9.674 1.070 -13.886 1.00 0.00 A ATOM 1175 HZ2 LYS A 72 10.234 0.932 -12.339 1.00 0.00 A ATOM 1176 HZ3 LYS A 72 10.935 -0.011 -13.576 1.00 0.00 A ATOM 1177 N LYS A 72 6.913 2.912 -12.071 1.00 0.00 A ATOM 1178 NZ LYS A 72 10.555 0.920 -13.332 1.00 0.00 A ATOM 1179 OT1 LYS A 72 6.986 2.889 -15.372 1.00 0.00 A ATOM 1180 OT2 LYS A 72 8.165 1.613 -14.037 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, April 30, 2024 2:35:33 AM GMT (wattos1)