NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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457164 |
2km0   |
16408 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 7.089 -3.607 5.899 1.00 0.00 A ATOM 2 CA VAL A 1 7.519 -2.939 4.607 1.00 0.00 A ATOM 3 CB VAL A 1 6.533 -1.801 4.236 1.00 0.00 A ATOM 4 CG1 VAL A 1 5.091 -2.274 4.319 1.00 0.00 A ATOM 5 CG2 VAL A 1 6.747 -0.573 5.110 1.00 0.00 A ATOM 6 HT1 VAL A 1 7.870 -3.495 2.629 1.00 0.00 A ATOM 7 HT2 VAL A 1 6.689 -4.420 3.406 1.00 0.00 A ATOM 8 HT3 VAL A 1 8.325 -4.664 3.769 1.00 0.00 A ATOM 9 HA VAL A 1 8.498 -2.509 4.763 1.00 0.00 A ATOM 10 HB VAL A 1 6.727 -1.515 3.212 1.00 0.00 A ATOM 11 HG11 VAL A 1 4.937 -3.086 3.625 1.00 0.00 A ATOM 12 HG12 VAL A 1 4.429 -1.458 4.068 1.00 0.00 A ATOM 13 HG13 VAL A 1 4.881 -2.613 5.322 1.00 0.00 A ATOM 14 HG21 VAL A 1 6.058 0.204 4.817 1.00 0.00 A ATOM 15 HG22 VAL A 1 7.761 -0.219 4.993 1.00 0.00 A ATOM 16 HG23 VAL A 1 6.576 -0.834 6.144 1.00 0.00 A ATOM 17 N VAL A 1 7.609 -3.947 3.530 1.00 0.00 A ATOM 18 O VAL A 1 6.656 -4.763 5.899 1.00 0.00 A ATOM 19 C ASP A 2 5.361 -3.433 8.442 1.00 0.00 A ATOM 20 CA ASP A 2 6.873 -3.404 8.300 1.00 0.00 A ATOM 21 CB ASP A 2 7.478 -2.538 9.401 1.00 0.00 A ATOM 22 CG ASP A 2 6.781 -1.198 9.540 1.00 0.00 A ATOM 23 HN ASP A 2 7.625 -1.990 6.931 1.00 0.00 A ATOM 24 HA ASP A 2 7.255 -4.411 8.391 1.00 0.00 A ATOM 25 HB2 ASP A 2 7.406 -3.061 10.332 1.00 0.00 A ATOM 26 HB1 ASP A 2 8.518 -2.358 9.175 1.00 0.00 A ATOM 27 N ASP A 2 7.248 -2.895 6.998 1.00 0.00 A ATOM 28 O ASP A 2 4.643 -2.729 7.730 1.00 0.00 A ATOM 29 OD1 ASP A 2 5.789 -1.113 10.298 1.00 0.00 A ATOM 30 OD2 ASP A 2 7.231 -0.230 8.889 1.00 0.00 A ATOM 31 C MET A 3 3.152 -3.806 11.002 1.00 0.00 A ATOM 32 CA MET A 3 3.467 -4.360 9.618 1.00 0.00 A ATOM 33 CB MET A 3 3.017 -5.815 9.511 1.00 0.00 A ATOM 34 CE MET A 3 1.258 -5.374 6.947 1.00 0.00 A ATOM 35 CG MET A 3 3.464 -6.506 8.231 1.00 0.00 A ATOM 36 HN MET A 3 5.510 -4.801 9.881 1.00 0.00 A ATOM 37 HA MET A 3 2.947 -3.772 8.878 1.00 0.00 A ATOM 38 HB2 MET A 3 3.417 -6.365 10.350 1.00 0.00 A ATOM 39 HB1 MET A 3 1.939 -5.849 9.554 1.00 0.00 A ATOM 40 HE1 MET A 3 0.805 -5.118 6.002 1.00 0.00 A ATOM 41 HE2 MET A 3 1.087 -4.572 7.657 1.00 0.00 A ATOM 42 HE3 MET A 3 0.818 -6.287 7.322 1.00 0.00 A ATOM 43 HG2 MET A 3 4.539 -6.613 8.258 1.00 0.00 A ATOM 44 HG1 MET A 3 3.013 -7.484 8.197 1.00 0.00 A ATOM 45 N MET A 3 4.887 -4.251 9.361 1.00 0.00 A ATOM 46 O MET A 3 2.172 -4.192 11.641 1.00 0.00 A ATOM 47 SD MET A 3 3.018 -5.605 6.726 1.00 0.00 A ATOM 48 C SER A 4 3.033 -0.948 12.561 1.00 0.00 A ATOM 49 CA SER A 4 3.804 -2.250 12.739 1.00 0.00 A ATOM 50 CB SER A 4 5.170 -1.985 13.379 1.00 0.00 A ATOM 51 HN SER A 4 4.739 -2.598 10.879 1.00 0.00 A ATOM 52 HA SER A 4 3.236 -2.918 13.368 1.00 0.00 A ATOM 53 HB2 SER A 4 5.751 -2.895 13.370 1.00 0.00 A ATOM 54 HB1 SER A 4 5.687 -1.226 12.810 1.00 0.00 A ATOM 55 HG SER A 4 5.918 -1.573 15.144 1.00 0.00 A ATOM 56 N SER A 4 3.983 -2.882 11.447 1.00 0.00 A ATOM 57 O SER A 4 2.195 -0.584 13.387 1.00 0.00 A ATOM 58 OG SER A 4 5.047 -1.543 14.720 1.00 0.00 A ATOM 59 C ASN A 5 1.354 0.832 10.408 1.00 0.00 A ATOM 60 CA ASN A 5 2.660 1.019 11.178 1.00 0.00 A ATOM 61 CB ASN A 5 3.602 1.940 10.399 1.00 0.00 A ATOM 62 CG ASN A 5 4.707 2.504 11.274 1.00 0.00 A ATOM 63 HN ASN A 5 3.989 -0.609 10.831 1.00 0.00 A ATOM 64 HA ASN A 5 2.431 1.483 12.124 1.00 0.00 A ATOM 65 HB2 ASN A 5 4.057 1.382 9.592 1.00 0.00 A ATOM 66 HB1 ASN A 5 3.036 2.763 9.989 1.00 0.00 A ATOM 67 HD21 ASN A 5 5.950 2.604 9.717 1.00 0.00 A ATOM 68 HD22 ASN A 5 6.583 3.149 11.233 1.00 0.00 A ATOM 69 N ASN A 5 3.309 -0.258 11.461 1.00 0.00 A ATOM 70 ND2 ASN A 5 5.862 2.781 10.686 1.00 0.00 A ATOM 71 O ASN A 5 0.598 1.783 10.209 1.00 0.00 A ATOM 72 OD1 ASN A 5 4.521 2.691 12.477 1.00 0.00 A ATOM 73 C VAL A 6 -1.304 -0.926 10.189 1.00 0.00 A ATOM 74 CA VAL A 6 -0.121 -0.715 9.239 1.00 0.00 A ATOM 75 CB VAL A 6 0.081 -1.988 8.382 1.00 0.00 A ATOM 76 CG1 VAL A 6 0.294 -3.187 9.273 1.00 0.00 A ATOM 77 CG2 VAL A 6 -1.089 -2.216 7.442 1.00 0.00 A ATOM 78 HN VAL A 6 1.723 -1.114 10.197 1.00 0.00 A ATOM 79 HA VAL A 6 -0.338 0.113 8.579 1.00 0.00 A ATOM 80 HB VAL A 6 0.972 -1.865 7.784 1.00 0.00 A ATOM 81 HG11 VAL A 6 0.413 -4.071 8.664 1.00 0.00 A ATOM 82 HG12 VAL A 6 -0.555 -3.308 9.926 1.00 0.00 A ATOM 83 HG13 VAL A 6 1.185 -3.032 9.862 1.00 0.00 A ATOM 84 HG21 VAL A 6 -0.923 -3.120 6.874 1.00 0.00 A ATOM 85 HG22 VAL A 6 -1.177 -1.377 6.765 1.00 0.00 A ATOM 86 HG23 VAL A 6 -2.000 -2.312 8.016 1.00 0.00 A ATOM 87 N VAL A 6 1.091 -0.397 9.990 1.00 0.00 A ATOM 88 O VAL A 6 -1.123 -1.344 11.336 1.00 0.00 A ATOM 89 C VAL A 7 -4.671 -1.793 9.760 1.00 0.00 A ATOM 90 CA VAL A 7 -3.709 -0.866 10.508 1.00 0.00 A ATOM 91 CB VAL A 7 -4.421 0.460 10.882 1.00 0.00 A ATOM 92 CG1 VAL A 7 -4.886 1.204 9.641 1.00 0.00 A ATOM 93 CG2 VAL A 7 -5.591 0.208 11.825 1.00 0.00 A ATOM 94 HN VAL A 7 -2.591 -0.239 8.819 1.00 0.00 A ATOM 95 HA VAL A 7 -3.403 -1.354 11.423 1.00 0.00 A ATOM 96 HB VAL A 7 -3.706 1.086 11.395 1.00 0.00 A ATOM 97 HG11 VAL A 7 -5.563 0.580 9.078 1.00 0.00 A ATOM 98 HG12 VAL A 7 -4.031 1.452 9.031 1.00 0.00 A ATOM 99 HG13 VAL A 7 -5.393 2.112 9.935 1.00 0.00 A ATOM 100 HG21 VAL A 7 -5.234 -0.279 12.721 1.00 0.00 A ATOM 101 HG22 VAL A 7 -6.319 -0.423 11.339 1.00 0.00 A ATOM 102 HG23 VAL A 7 -6.049 1.150 12.088 1.00 0.00 A ATOM 103 N VAL A 7 -2.509 -0.629 9.719 1.00 0.00 A ATOM 104 O VAL A 7 -5.425 -2.548 10.373 1.00 0.00 A ATOM 105 C LYS A 8 -4.766 -3.034 6.367 1.00 0.00 A ATOM 106 CA LYS A 8 -5.498 -2.576 7.613 1.00 0.00 A ATOM 107 CB LYS A 8 -6.756 -1.804 7.207 1.00 0.00 A ATOM 108 CD LYS A 8 -8.484 -3.586 7.612 1.00 0.00 A ATOM 109 CE LYS A 8 -9.728 -4.259 7.054 1.00 0.00 A ATOM 110 CG LYS A 8 -7.842 -2.666 6.587 1.00 0.00 A ATOM 111 HN LYS A 8 -3.996 -1.137 7.990 1.00 0.00 A ATOM 112 HA LYS A 8 -5.781 -3.447 8.189 1.00 0.00 A ATOM 113 HB2 LYS A 8 -7.167 -1.325 8.082 1.00 0.00 A ATOM 114 HB1 LYS A 8 -6.481 -1.045 6.488 1.00 0.00 A ATOM 115 HD2 LYS A 8 -7.772 -4.344 7.895 1.00 0.00 A ATOM 116 HD1 LYS A 8 -8.760 -3.003 8.479 1.00 0.00 A ATOM 117 HE2 LYS A 8 -10.409 -3.498 6.703 1.00 0.00 A ATOM 118 HE1 LYS A 8 -9.440 -4.892 6.227 1.00 0.00 A ATOM 119 HG2 LYS A 8 -8.604 -2.025 6.168 1.00 0.00 A ATOM 120 HG1 LYS A 8 -7.406 -3.268 5.802 1.00 0.00 A ATOM 121 HZ1 LYS A 8 -11.349 -5.383 7.732 1.00 0.00 A ATOM 122 HZ2 LYS A 8 -10.542 -4.537 8.957 1.00 0.00 A ATOM 123 HZ3 LYS A 8 -9.849 -5.938 8.293 1.00 0.00 A ATOM 124 N LYS A 8 -4.629 -1.746 8.433 1.00 0.00 A ATOM 125 NZ LYS A 8 -10.414 -5.087 8.079 1.00 0.00 A ATOM 126 O LYS A 8 -4.158 -2.235 5.668 1.00 0.00 A ATOM 127 C THR A 9 -5.195 -5.690 4.109 1.00 0.00 A ATOM 128 CA THR A 9 -4.196 -4.863 4.908 1.00 0.00 A ATOM 129 CB THR A 9 -2.977 -5.727 5.269 1.00 0.00 A ATOM 130 CG2 THR A 9 -2.330 -6.306 4.023 1.00 0.00 A ATOM 131 HN THR A 9 -5.290 -4.920 6.715 1.00 0.00 A ATOM 132 HA THR A 9 -3.860 -4.037 4.299 1.00 0.00 A ATOM 133 HB THR A 9 -3.308 -6.537 5.901 1.00 0.00 A ATOM 134 HG1 THR A 9 -2.196 -5.006 6.935 1.00 0.00 A ATOM 135 HG21 THR A 9 -1.470 -6.897 4.305 1.00 0.00 A ATOM 136 HG22 THR A 9 -2.017 -5.504 3.374 1.00 0.00 A ATOM 137 HG23 THR A 9 -3.041 -6.933 3.504 1.00 0.00 A ATOM 138 N THR A 9 -4.820 -4.317 6.095 1.00 0.00 A ATOM 139 O THR A 9 -5.793 -6.634 4.628 1.00 0.00 A ATOM 140 OG1 THR A 9 -2.017 -4.940 5.984 1.00 0.00 A ATOM 141 C TYR A 10 -5.549 -7.000 1.090 1.00 0.00 A ATOM 142 CA TYR A 10 -6.306 -6.032 1.986 1.00 0.00 A ATOM 143 CB TYR A 10 -7.093 -5.060 1.106 1.00 0.00 A ATOM 144 CD1 TYR A 10 -8.713 -3.995 2.729 1.00 0.00 A ATOM 145 CD2 TYR A 10 -7.127 -2.603 1.627 1.00 0.00 A ATOM 146 CE1 TYR A 10 -9.221 -2.891 3.392 1.00 0.00 A ATOM 147 CE2 TYR A 10 -7.623 -1.499 2.280 1.00 0.00 A ATOM 148 CG TYR A 10 -7.658 -3.865 1.837 1.00 0.00 A ATOM 149 CZ TYR A 10 -8.670 -1.646 3.164 1.00 0.00 A ATOM 150 HN TYR A 10 -4.873 -4.562 2.493 1.00 0.00 A ATOM 151 HA TYR A 10 -6.994 -6.586 2.607 1.00 0.00 A ATOM 152 HB2 TYR A 10 -6.442 -4.688 0.328 1.00 0.00 A ATOM 153 HB1 TYR A 10 -7.917 -5.588 0.650 1.00 0.00 A ATOM 154 HD1 TYR A 10 -9.138 -4.972 2.900 1.00 0.00 A ATOM 155 HD2 TYR A 10 -6.306 -2.491 0.937 1.00 0.00 A ATOM 156 HE1 TYR A 10 -10.039 -3.007 4.089 1.00 0.00 A ATOM 157 HE2 TYR A 10 -7.186 -0.524 2.097 1.00 0.00 A ATOM 158 HH TYR A 10 -9.172 0.210 3.219 1.00 0.00 A ATOM 159 N TYR A 10 -5.381 -5.323 2.852 1.00 0.00 A ATOM 160 O TYR A 10 -4.452 -6.691 0.613 1.00 0.00 A ATOM 161 OH TYR A 10 -9.172 -0.544 3.818 1.00 0.00 A ATOM 162 C ASP A 11 -6.129 -8.889 -1.454 1.00 0.00 A ATOM 163 CA ASP A 11 -5.562 -9.124 -0.068 1.00 0.00 A ATOM 164 CB ASP A 11 -5.828 -10.562 0.381 1.00 0.00 A ATOM 165 CG ASP A 11 -4.865 -11.010 1.459 1.00 0.00 A ATOM 166 HN ASP A 11 -6.973 -8.382 1.327 1.00 0.00 A ATOM 167 HA ASP A 11 -4.497 -8.959 -0.100 1.00 0.00 A ATOM 168 HB2 ASP A 11 -6.832 -10.628 0.772 1.00 0.00 A ATOM 169 HB1 ASP A 11 -5.729 -11.224 -0.467 1.00 0.00 A ATOM 170 N ASP A 11 -6.130 -8.165 0.862 1.00 0.00 A ATOM 171 O ASP A 11 -7.344 -8.867 -1.647 1.00 0.00 A ATOM 172 OD1 ASP A 11 -3.757 -11.474 1.114 1.00 0.00 A ATOM 173 OD2 ASP A 11 -5.199 -10.898 2.654 1.00 0.00 A ATOM 174 C LEU A 12 -5.821 -9.590 -4.629 1.00 0.00 A ATOM 175 CA LEU A 12 -5.647 -8.348 -3.760 1.00 0.00 A ATOM 176 CB LEU A 12 -4.617 -7.406 -4.390 1.00 0.00 A ATOM 177 CD1 LEU A 12 -6.157 -5.463 -3.948 1.00 0.00 A ATOM 178 CD2 LEU A 12 -4.064 -5.720 -2.606 1.00 0.00 A ATOM 179 CG LEU A 12 -4.710 -5.934 -3.961 1.00 0.00 A ATOM 180 HN LEU A 12 -4.286 -8.784 -2.207 1.00 0.00 A ATOM 181 HA LEU A 12 -6.594 -7.834 -3.699 1.00 0.00 A ATOM 182 HB2 LEU A 12 -3.629 -7.768 -4.123 1.00 0.00 A ATOM 183 HB1 LEU A 12 -4.717 -7.457 -5.457 1.00 0.00 A ATOM 184 HD11 LEU A 12 -6.729 -6.078 -3.271 1.00 0.00 A ATOM 185 HD12 LEU A 12 -6.571 -5.542 -4.943 1.00 0.00 A ATOM 186 HD13 LEU A 12 -6.198 -4.434 -3.623 1.00 0.00 A ATOM 187 HD21 LEU A 12 -4.555 -6.341 -1.872 1.00 0.00 A ATOM 188 HD22 LEU A 12 -4.156 -4.682 -2.320 1.00 0.00 A ATOM 189 HD23 LEU A 12 -3.019 -5.985 -2.662 1.00 0.00 A ATOM 190 HG LEU A 12 -4.176 -5.328 -4.681 1.00 0.00 A ATOM 191 N LEU A 12 -5.243 -8.691 -2.411 1.00 0.00 A ATOM 192 O LEU A 12 -5.094 -10.567 -4.480 1.00 0.00 A ATOM 193 C GLN A 13 -5.825 -10.821 -7.405 1.00 0.00 A ATOM 194 CA GLN A 13 -7.032 -10.621 -6.497 1.00 0.00 A ATOM 195 CB GLN A 13 -8.251 -10.302 -7.358 1.00 0.00 A ATOM 196 CD GLN A 13 -10.684 -9.666 -7.438 1.00 0.00 A ATOM 197 CG GLN A 13 -9.538 -10.141 -6.571 1.00 0.00 A ATOM 198 HN GLN A 13 -7.371 -8.738 -5.574 1.00 0.00 A ATOM 199 HA GLN A 13 -7.214 -11.527 -5.940 1.00 0.00 A ATOM 200 HB2 GLN A 13 -8.066 -9.380 -7.890 1.00 0.00 A ATOM 201 HB1 GLN A 13 -8.387 -11.095 -8.074 1.00 0.00 A ATOM 202 HE21 GLN A 13 -12.003 -10.539 -6.236 1.00 0.00 A ATOM 203 HE22 GLN A 13 -12.661 -9.680 -7.591 1.00 0.00 A ATOM 204 HG2 GLN A 13 -9.804 -11.096 -6.140 1.00 0.00 A ATOM 205 HG1 GLN A 13 -9.379 -9.421 -5.781 1.00 0.00 A ATOM 206 N GLN A 13 -6.790 -9.532 -5.544 1.00 0.00 A ATOM 207 NE2 GLN A 13 -11.901 -10.001 -7.053 1.00 0.00 A ATOM 208 O GLN A 13 -5.633 -11.884 -7.991 1.00 0.00 A ATOM 209 OE1 GLN A 13 -10.471 -8.990 -8.446 1.00 0.00 A ATOM 210 C ASP A 14 -2.732 -10.637 -7.689 1.00 0.00 A ATOM 211 CA ASP A 14 -3.821 -9.784 -8.332 1.00 0.00 A ATOM 212 CB ASP A 14 -3.337 -8.348 -8.536 1.00 0.00 A ATOM 213 CG ASP A 14 -1.980 -8.266 -9.205 1.00 0.00 A ATOM 214 HN ASP A 14 -5.258 -8.955 -7.030 1.00 0.00 A ATOM 215 HA ASP A 14 -4.074 -10.207 -9.289 1.00 0.00 A ATOM 216 HB2 ASP A 14 -4.051 -7.825 -9.152 1.00 0.00 A ATOM 217 HB1 ASP A 14 -3.275 -7.861 -7.575 1.00 0.00 A ATOM 218 N ASP A 14 -5.027 -9.770 -7.515 1.00 0.00 A ATOM 219 O ASP A 14 -1.785 -11.065 -8.347 1.00 0.00 A ATOM 220 OD1 ASP A 14 -1.892 -8.520 -10.423 1.00 0.00 A ATOM 221 OD2 ASP A 14 -0.995 -7.935 -8.510 1.00 0.00 A ATOM 222 C GLY A 15 -0.976 -10.761 -4.877 1.00 0.00 A ATOM 223 CA GLY A 15 -1.880 -11.658 -5.689 1.00 0.00 A ATOM 224 HN GLY A 15 -3.691 -10.598 -5.935 1.00 0.00 A ATOM 225 HA2 GLY A 15 -2.368 -12.358 -5.027 1.00 0.00 A ATOM 226 HA1 GLY A 15 -1.283 -12.206 -6.402 1.00 0.00 A ATOM 227 N GLY A 15 -2.884 -10.902 -6.403 1.00 0.00 A ATOM 228 O GLY A 15 -0.110 -11.234 -4.143 1.00 0.00 A ATOM 229 C SER A 16 -1.180 -8.202 -2.944 1.00 0.00 A ATOM 230 CA SER A 16 -0.443 -8.480 -4.247 1.00 0.00 A ATOM 231 CB SER A 16 -0.260 -7.197 -5.049 1.00 0.00 A ATOM 232 HN SER A 16 -1.825 -9.155 -5.683 1.00 0.00 A ATOM 233 HA SER A 16 0.526 -8.888 -4.015 1.00 0.00 A ATOM 234 HB2 SER A 16 -1.223 -6.748 -5.243 1.00 0.00 A ATOM 235 HB1 SER A 16 0.349 -6.512 -4.478 1.00 0.00 A ATOM 236 HG SER A 16 -0.279 -7.588 -6.984 1.00 0.00 A ATOM 237 N SER A 16 -1.173 -9.461 -5.027 1.00 0.00 A ATOM 238 O SER A 16 -2.239 -8.777 -2.683 1.00 0.00 A ATOM 239 OG SER A 16 0.386 -7.462 -6.284 1.00 0.00 A ATOM 240 C LYS A 17 -0.947 -5.600 -0.454 1.00 0.00 A ATOM 241 CA LYS A 17 -1.195 -7.053 -0.826 1.00 0.00 A ATOM 242 CB LYS A 17 -0.527 -7.976 0.192 1.00 0.00 A ATOM 243 CD LYS A 17 -0.562 -9.122 2.417 1.00 0.00 A ATOM 244 CE LYS A 17 -1.412 -9.624 3.578 1.00 0.00 A ATOM 245 CG LYS A 17 -1.376 -8.332 1.402 1.00 0.00 A ATOM 246 HN LYS A 17 0.180 -6.836 -2.411 1.00 0.00 A ATOM 247 HA LYS A 17 -2.256 -7.249 -0.862 1.00 0.00 A ATOM 248 HB2 LYS A 17 -0.260 -8.893 -0.310 1.00 0.00 A ATOM 249 HB1 LYS A 17 0.378 -7.496 0.541 1.00 0.00 A ATOM 250 HD2 LYS A 17 -0.116 -9.972 1.922 1.00 0.00 A ATOM 251 HD1 LYS A 17 0.218 -8.483 2.808 1.00 0.00 A ATOM 252 HE2 LYS A 17 -0.761 -9.899 4.391 1.00 0.00 A ATOM 253 HE1 LYS A 17 -2.064 -8.825 3.897 1.00 0.00 A ATOM 254 HG2 LYS A 17 -1.730 -7.421 1.865 1.00 0.00 A ATOM 255 HG1 LYS A 17 -2.216 -8.927 1.080 1.00 0.00 A ATOM 256 HZ1 LYS A 17 -2.836 -10.586 2.379 1.00 0.00 A ATOM 257 HZ2 LYS A 17 -2.856 -11.072 4.002 1.00 0.00 A ATOM 258 HZ3 LYS A 17 -1.627 -11.613 2.970 1.00 0.00 A ATOM 259 N LYS A 17 -0.627 -7.322 -2.129 1.00 0.00 A ATOM 260 NZ LYS A 17 -2.239 -10.801 3.206 1.00 0.00 A ATOM 261 O LYS A 17 0.189 -5.135 -0.465 1.00 0.00 A ATOM 262 C VAL A 18 -1.872 -3.260 1.703 1.00 0.00 A ATOM 263 CA VAL A 18 -1.844 -3.475 0.201 1.00 0.00 A ATOM 264 CB VAL A 18 -2.930 -2.616 -0.494 1.00 0.00 A ATOM 265 CG1 VAL A 18 -4.325 -2.998 -0.043 1.00 0.00 A ATOM 266 CG2 VAL A 18 -2.675 -1.133 -0.263 1.00 0.00 A ATOM 267 HN VAL A 18 -2.872 -5.314 -0.014 1.00 0.00 A ATOM 268 HA VAL A 18 -0.878 -3.160 -0.174 1.00 0.00 A ATOM 269 HB VAL A 18 -2.865 -2.801 -1.557 1.00 0.00 A ATOM 270 HG11 VAL A 18 -5.050 -2.384 -0.554 1.00 0.00 A ATOM 271 HG12 VAL A 18 -4.410 -2.842 1.023 1.00 0.00 A ATOM 272 HG13 VAL A 18 -4.507 -4.037 -0.272 1.00 0.00 A ATOM 273 HG21 VAL A 18 -1.772 -0.840 -0.782 1.00 0.00 A ATOM 274 HG22 VAL A 18 -2.563 -0.949 0.795 1.00 0.00 A ATOM 275 HG23 VAL A 18 -3.512 -0.563 -0.640 1.00 0.00 A ATOM 276 N VAL A 18 -1.990 -4.885 -0.096 1.00 0.00 A ATOM 277 O VAL A 18 -2.821 -3.647 2.384 1.00 0.00 A ATOM 278 C HIS A 19 -1.098 -1.013 3.948 1.00 0.00 A ATOM 279 CA HIS A 19 -0.720 -2.451 3.654 1.00 0.00 A ATOM 280 CB HIS A 19 0.692 -2.733 4.188 1.00 0.00 A ATOM 281 CD2 HIS A 19 2.584 -3.866 2.846 1.00 0.00 A ATOM 282 CE1 HIS A 19 1.804 -5.910 2.793 1.00 0.00 A ATOM 283 CG HIS A 19 1.414 -3.862 3.513 1.00 0.00 A ATOM 284 HN HIS A 19 -0.089 -2.359 1.637 1.00 0.00 A ATOM 285 HA HIS A 19 -1.427 -3.107 4.143 1.00 0.00 A ATOM 286 HB2 HIS A 19 1.294 -1.844 4.067 1.00 0.00 A ATOM 287 HB1 HIS A 19 0.625 -2.968 5.240 1.00 0.00 A ATOM 288 HD1 HIS A 19 0.115 -5.485 3.879 1.00 0.00 A ATOM 289 HD2 HIS A 19 3.236 -3.013 2.702 1.00 0.00 A ATOM 290 HE1 HIS A 19 1.693 -6.968 2.579 1.00 0.00 A ATOM 291 HE2 HIS A 19 3.693 -5.485 2.115 1.00 0.00 A ATOM 292 N HIS A 19 -0.815 -2.671 2.226 1.00 0.00 A ATOM 293 ND1 HIS A 19 0.944 -5.160 3.465 1.00 0.00 A ATOM 294 NE2 HIS A 19 2.812 -5.146 2.409 1.00 0.00 A ATOM 295 O HIS A 19 -0.300 -0.100 3.761 1.00 0.00 A ATOM 296 C VAL A 20 -2.509 0.873 6.098 1.00 0.00 A ATOM 297 CA VAL A 20 -2.836 0.504 4.665 1.00 0.00 A ATOM 298 CB VAL A 20 -4.357 0.575 4.440 1.00 0.00 A ATOM 299 CG1 VAL A 20 -4.811 2.018 4.343 1.00 0.00 A ATOM 300 CG2 VAL A 20 -4.750 -0.197 3.193 1.00 0.00 A ATOM 301 HN VAL A 20 -2.903 -1.601 4.550 1.00 0.00 A ATOM 302 HA VAL A 20 -2.352 1.208 3.998 1.00 0.00 A ATOM 303 HB VAL A 20 -4.847 0.120 5.289 1.00 0.00 A ATOM 304 HG11 VAL A 20 -4.515 2.551 5.233 1.00 0.00 A ATOM 305 HG12 VAL A 20 -5.884 2.049 4.237 1.00 0.00 A ATOM 306 HG13 VAL A 20 -4.350 2.474 3.476 1.00 0.00 A ATOM 307 HG21 VAL A 20 -5.820 -0.139 3.056 1.00 0.00 A ATOM 308 HG22 VAL A 20 -4.456 -1.232 3.304 1.00 0.00 A ATOM 309 HG23 VAL A 20 -4.254 0.228 2.334 1.00 0.00 A ATOM 310 N VAL A 20 -2.323 -0.821 4.388 1.00 0.00 A ATOM 311 O VAL A 20 -2.971 0.231 7.045 1.00 0.00 A ATOM 312 C PHE A 21 -2.121 3.148 8.306 1.00 0.00 A ATOM 313 CA PHE A 21 -1.161 2.245 7.540 1.00 0.00 A ATOM 314 CB PHE A 21 0.203 2.906 7.360 1.00 0.00 A ATOM 315 CD1 PHE A 21 1.708 0.923 6.926 1.00 0.00 A ATOM 316 CD2 PHE A 21 1.448 2.559 5.205 1.00 0.00 A ATOM 317 CE1 PHE A 21 2.565 0.204 6.113 1.00 0.00 A ATOM 318 CE2 PHE A 21 2.306 1.842 4.394 1.00 0.00 A ATOM 319 CG PHE A 21 1.137 2.113 6.481 1.00 0.00 A ATOM 320 CZ PHE A 21 2.865 0.665 4.849 1.00 0.00 A ATOM 321 HN PHE A 21 -1.480 2.455 5.469 1.00 0.00 A ATOM 322 HA PHE A 21 -1.032 1.330 8.100 1.00 0.00 A ATOM 323 HB2 PHE A 21 0.068 3.882 6.918 1.00 0.00 A ATOM 324 HB1 PHE A 21 0.668 3.017 8.325 1.00 0.00 A ATOM 325 HD1 PHE A 21 1.471 0.549 7.914 1.00 0.00 A ATOM 326 HD2 PHE A 21 1.009 3.476 4.843 1.00 0.00 A ATOM 327 HE1 PHE A 21 3.002 -0.717 6.471 1.00 0.00 A ATOM 328 HE2 PHE A 21 2.538 2.200 3.402 1.00 0.00 A ATOM 329 HZ PHE A 21 3.536 0.105 4.215 1.00 0.00 A ATOM 330 N PHE A 21 -1.702 1.896 6.250 1.00 0.00 A ATOM 331 O PHE A 21 -3.130 3.601 7.765 1.00 0.00 A ATOM 332 C LYS A 22 -3.073 5.485 10.058 1.00 0.00 A ATOM 333 CA LYS A 22 -2.685 4.073 10.497 1.00 0.00 A ATOM 334 CB LYS A 22 -2.030 4.106 11.874 1.00 0.00 A ATOM 335 CD LYS A 22 -1.038 2.763 13.762 1.00 0.00 A ATOM 336 CE LYS A 22 -0.518 1.394 14.152 1.00 0.00 A ATOM 337 CG LYS A 22 -1.652 2.725 12.376 1.00 0.00 A ATOM 338 HN LYS A 22 -0.890 3.147 9.868 1.00 0.00 A ATOM 339 HA LYS A 22 -3.583 3.478 10.559 1.00 0.00 A ATOM 340 HB2 LYS A 22 -1.134 4.706 11.820 1.00 0.00 A ATOM 341 HB1 LYS A 22 -2.716 4.551 12.580 1.00 0.00 A ATOM 342 HD2 LYS A 22 -0.218 3.468 13.769 1.00 0.00 A ATOM 343 HD1 LYS A 22 -1.790 3.072 14.474 1.00 0.00 A ATOM 344 HE2 LYS A 22 -1.309 0.672 14.007 1.00 0.00 A ATOM 345 HE1 LYS A 22 0.315 1.144 13.511 1.00 0.00 A ATOM 346 HG2 LYS A 22 -2.543 2.113 12.408 1.00 0.00 A ATOM 347 HG1 LYS A 22 -0.943 2.288 11.689 1.00 0.00 A ATOM 348 HZ1 LYS A 22 0.397 0.435 15.765 1.00 0.00 A ATOM 349 HZ2 LYS A 22 -0.895 1.444 16.202 1.00 0.00 A ATOM 350 HZ3 LYS A 22 0.599 2.117 15.762 1.00 0.00 A ATOM 351 N LYS A 22 -1.784 3.411 9.557 1.00 0.00 A ATOM 352 NZ LYS A 22 -0.074 1.346 15.567 1.00 0.00 A ATOM 353 O LYS A 22 -4.157 5.961 10.391 1.00 0.00 A ATOM 354 C ASP A 23 -3.619 7.474 7.789 1.00 0.00 A ATOM 355 CA ASP A 23 -2.490 7.497 8.821 1.00 0.00 A ATOM 356 CB ASP A 23 -1.235 8.133 8.214 1.00 0.00 A ATOM 357 CG ASP A 23 -1.484 9.538 7.692 1.00 0.00 A ATOM 358 HN ASP A 23 -1.336 5.728 9.095 1.00 0.00 A ATOM 359 HA ASP A 23 -2.810 8.091 9.664 1.00 0.00 A ATOM 360 HB2 ASP A 23 -0.466 8.184 8.970 1.00 0.00 A ATOM 361 HB1 ASP A 23 -0.888 7.520 7.395 1.00 0.00 A ATOM 362 N ASP A 23 -2.200 6.148 9.310 1.00 0.00 A ATOM 363 O ASP A 23 -4.260 8.490 7.519 1.00 0.00 A ATOM 364 OD1 ASP A 23 -1.508 10.487 8.503 1.00 0.00 A ATOM 365 OD2 ASP A 23 -1.661 9.700 6.468 1.00 0.00 A ATOM 366 C GLY A 24 -4.281 6.033 4.830 1.00 0.00 A ATOM 367 CA GLY A 24 -4.891 6.176 6.203 1.00 0.00 A ATOM 368 HN GLY A 24 -3.374 5.507 7.515 1.00 0.00 A ATOM 369 HA2 GLY A 24 -5.496 5.306 6.415 1.00 0.00 A ATOM 370 HA1 GLY A 24 -5.518 7.054 6.219 1.00 0.00 A ATOM 371 N GLY A 24 -3.873 6.302 7.225 1.00 0.00 A ATOM 372 O GLY A 24 -4.983 5.804 3.845 1.00 0.00 A ATOM 373 C LYS A 25 -1.888 4.526 3.369 1.00 0.00 A ATOM 374 CA LYS A 25 -2.237 5.991 3.524 1.00 0.00 A ATOM 375 CB LYS A 25 -0.967 6.831 3.493 1.00 0.00 A ATOM 376 CD LYS A 25 -1.579 8.899 2.192 1.00 0.00 A ATOM 377 CE LYS A 25 -2.974 9.504 2.171 1.00 0.00 A ATOM 378 CG LYS A 25 -1.214 8.329 3.554 1.00 0.00 A ATOM 379 HN LYS A 25 -2.475 6.429 5.575 1.00 0.00 A ATOM 380 HA LYS A 25 -2.880 6.288 2.708 1.00 0.00 A ATOM 381 HB2 LYS A 25 -0.340 6.553 4.327 1.00 0.00 A ATOM 382 HB1 LYS A 25 -0.447 6.610 2.572 1.00 0.00 A ATOM 383 HD2 LYS A 25 -0.866 9.668 1.936 1.00 0.00 A ATOM 384 HD1 LYS A 25 -1.530 8.105 1.460 1.00 0.00 A ATOM 385 HE2 LYS A 25 -3.053 10.216 2.978 1.00 0.00 A ATOM 386 HE1 LYS A 25 -3.117 10.014 1.229 1.00 0.00 A ATOM 387 HG2 LYS A 25 -2.025 8.521 4.239 1.00 0.00 A ATOM 388 HG1 LYS A 25 -0.318 8.816 3.910 1.00 0.00 A ATOM 389 HZ1 LYS A 25 -4.943 8.845 1.975 1.00 0.00 A ATOM 390 HZ2 LYS A 25 -4.143 8.223 3.333 1.00 0.00 A ATOM 391 HZ3 LYS A 25 -3.787 7.620 1.785 1.00 0.00 A ATOM 392 N LYS A 25 -2.967 6.188 4.765 1.00 0.00 A ATOM 393 NZ LYS A 25 -4.035 8.479 2.330 1.00 0.00 A ATOM 394 O LYS A 25 -1.673 3.826 4.359 1.00 0.00 A ATOM 395 C MET A 26 -0.381 2.366 1.123 1.00 0.00 A ATOM 396 CA MET A 26 -1.659 2.642 1.882 1.00 0.00 A ATOM 397 CB MET A 26 -2.847 2.106 1.089 1.00 0.00 A ATOM 398 CE MET A 26 -4.955 1.983 -1.214 1.00 0.00 A ATOM 399 CG MET A 26 -4.086 2.964 1.230 1.00 0.00 A ATOM 400 HN MET A 26 -1.896 4.686 1.379 1.00 0.00 A ATOM 401 HA MET A 26 -1.615 2.135 2.835 1.00 0.00 A ATOM 402 HB2 MET A 26 -2.581 2.059 0.044 1.00 0.00 A ATOM 403 HB1 MET A 26 -3.082 1.111 1.438 1.00 0.00 A ATOM 404 HE1 MET A 26 -4.098 1.329 -1.192 1.00 0.00 A ATOM 405 HE2 MET A 26 -4.677 2.931 -1.649 1.00 0.00 A ATOM 406 HE3 MET A 26 -5.739 1.530 -1.803 1.00 0.00 A ATOM 407 HG2 MET A 26 -4.290 3.103 2.281 1.00 0.00 A ATOM 408 HG1 MET A 26 -3.881 3.924 0.776 1.00 0.00 A ATOM 409 N MET A 26 -1.827 4.063 2.137 1.00 0.00 A ATOM 410 O MET A 26 -0.129 2.956 0.073 1.00 0.00 A ATOM 411 SD MET A 26 -5.545 2.240 0.453 1.00 0.00 A ATOM 412 C GLY A 27 1.416 -0.096 0.070 1.00 0.00 A ATOM 413 CA GLY A 27 1.634 1.082 0.981 1.00 0.00 A ATOM 414 HN GLY A 27 0.159 1.013 2.488 1.00 0.00 A ATOM 415 HA2 GLY A 27 1.984 1.919 0.396 1.00 0.00 A ATOM 416 HA1 GLY A 27 2.378 0.826 1.712 1.00 0.00 A ATOM 417 N GLY A 27 0.414 1.454 1.645 1.00 0.00 A ATOM 418 O GLY A 27 1.075 -1.195 0.524 1.00 0.00 A ATOM 419 C MET A 28 2.609 -1.804 -2.245 1.00 0.00 A ATOM 420 CA MET A 28 1.396 -0.891 -2.206 1.00 0.00 A ATOM 421 CB MET A 28 1.167 -0.254 -3.570 1.00 0.00 A ATOM 422 CE MET A 28 -1.376 -2.155 -3.296 1.00 0.00 A ATOM 423 CG MET A 28 0.914 -1.241 -4.688 1.00 0.00 A ATOM 424 HN MET A 28 1.842 1.041 -1.501 1.00 0.00 A ATOM 425 HA MET A 28 0.525 -1.470 -1.935 1.00 0.00 A ATOM 426 HB2 MET A 28 0.314 0.405 -3.506 1.00 0.00 A ATOM 427 HB1 MET A 28 2.040 0.330 -3.827 1.00 0.00 A ATOM 428 HE1 MET A 28 -2.435 -2.372 -3.325 1.00 0.00 A ATOM 429 HE2 MET A 28 -1.192 -1.347 -2.598 1.00 0.00 A ATOM 430 HE3 MET A 28 -0.836 -3.040 -2.981 1.00 0.00 A ATOM 431 HG2 MET A 28 1.282 -0.816 -5.604 1.00 0.00 A ATOM 432 HG1 MET A 28 1.464 -2.144 -4.466 1.00 0.00 A ATOM 433 N MET A 28 1.579 0.141 -1.212 1.00 0.00 A ATOM 434 O MET A 28 3.726 -1.358 -2.507 1.00 0.00 A ATOM 435 SD MET A 28 -0.823 -1.684 -4.930 1.00 0.00 A ATOM 436 C GLU A 29 2.912 -5.397 -2.304 1.00 0.00 A ATOM 437 CA GLU A 29 3.467 -4.039 -1.932 1.00 0.00 A ATOM 438 CB GLU A 29 4.067 -4.079 -0.523 1.00 0.00 A ATOM 439 CD GLU A 29 6.145 -3.938 0.890 1.00 0.00 A ATOM 440 CG GLU A 29 5.579 -4.160 -0.494 1.00 0.00 A ATOM 441 HN GLU A 29 1.474 -3.386 -1.792 1.00 0.00 A ATOM 442 HA GLU A 29 4.224 -3.747 -2.647 1.00 0.00 A ATOM 443 HB2 GLU A 29 3.770 -3.194 0.010 1.00 0.00 A ATOM 444 HB1 GLU A 29 3.675 -4.944 -0.008 1.00 0.00 A ATOM 445 HG2 GLU A 29 5.881 -5.139 -0.835 1.00 0.00 A ATOM 446 HG1 GLU A 29 5.981 -3.409 -1.156 1.00 0.00 A ATOM 447 N GLU A 29 2.389 -3.076 -1.973 1.00 0.00 A ATOM 448 O GLU A 29 1.710 -5.535 -2.547 1.00 0.00 A ATOM 449 OE1 GLU A 29 5.566 -4.467 1.865 1.00 0.00 A ATOM 450 OE2 GLU A 29 7.185 -3.251 1.013 1.00 0.00 A ATOM 451 C ASN A 30 3.143 -8.361 -1.159 1.00 0.00 A ATOM 452 CA ASN A 30 3.271 -7.738 -2.544 1.00 0.00 A ATOM 453 CB ASN A 30 4.162 -8.568 -3.484 1.00 0.00 A ATOM 454 CG ASN A 30 5.568 -8.831 -2.959 1.00 0.00 A ATOM 455 HN ASN A 30 4.729 -6.217 -2.348 1.00 0.00 A ATOM 456 HA ASN A 30 2.281 -7.669 -2.973 1.00 0.00 A ATOM 457 HB2 ASN A 30 3.685 -9.516 -3.660 1.00 0.00 A ATOM 458 HB1 ASN A 30 4.247 -8.046 -4.426 1.00 0.00 A ATOM 459 HD21 ASN A 30 6.269 -8.868 -4.817 1.00 0.00 A ATOM 460 HD22 ASN A 30 7.429 -9.145 -3.564 1.00 0.00 A ATOM 461 N ASN A 30 3.761 -6.389 -2.394 1.00 0.00 A ATOM 462 ND2 ASN A 30 6.517 -8.958 -3.868 1.00 0.00 A ATOM 463 O ASN A 30 3.624 -7.792 -0.178 1.00 0.00 A ATOM 464 OD1 ASN A 30 5.805 -8.919 -1.761 1.00 0.00 A ATOM 465 C LYS A 31 3.514 -10.538 0.960 1.00 0.00 A ATOM 466 CA LYS A 31 2.229 -10.139 0.236 1.00 0.00 A ATOM 467 CB LYS A 31 1.319 -11.363 0.098 1.00 0.00 A ATOM 468 CD LYS A 31 2.104 -12.265 -2.115 1.00 0.00 A ATOM 469 CE LYS A 31 1.842 -13.511 -2.945 1.00 0.00 A ATOM 470 CG LYS A 31 1.936 -12.546 -0.635 1.00 0.00 A ATOM 471 HN LYS A 31 2.144 -9.928 -1.887 1.00 0.00 A ATOM 472 HA LYS A 31 1.721 -9.408 0.846 1.00 0.00 A ATOM 473 HB2 LYS A 31 1.037 -11.696 1.086 1.00 0.00 A ATOM 474 HB1 LYS A 31 0.427 -11.067 -0.435 1.00 0.00 A ATOM 475 HD2 LYS A 31 1.411 -11.489 -2.404 1.00 0.00 A ATOM 476 HD1 LYS A 31 3.118 -11.931 -2.289 1.00 0.00 A ATOM 477 HE2 LYS A 31 2.620 -14.230 -2.743 1.00 0.00 A ATOM 478 HE1 LYS A 31 0.887 -13.925 -2.655 1.00 0.00 A ATOM 479 HG2 LYS A 31 2.907 -12.756 -0.209 1.00 0.00 A ATOM 480 HG1 LYS A 31 1.297 -13.405 -0.511 1.00 0.00 A ATOM 481 HZ1 LYS A 31 1.563 -14.082 -4.931 1.00 0.00 A ATOM 482 HZ2 LYS A 31 2.761 -12.898 -4.724 1.00 0.00 A ATOM 483 HZ3 LYS A 31 1.122 -12.477 -4.608 1.00 0.00 A ATOM 484 N LYS A 31 2.485 -9.506 -1.067 1.00 0.00 A ATOM 485 NZ LYS A 31 1.821 -13.221 -4.402 1.00 0.00 A ATOM 486 O LYS A 31 3.501 -10.792 2.162 1.00 0.00 A ATOM 487 C PHE A 32 6.566 -9.725 1.430 1.00 0.00 A ATOM 488 CA PHE A 32 5.896 -10.950 0.818 1.00 0.00 A ATOM 489 CB PHE A 32 6.808 -11.572 -0.233 1.00 0.00 A ATOM 490 CD1 PHE A 32 5.971 -13.929 -0.213 1.00 0.00 A ATOM 491 CD2 PHE A 32 5.855 -12.698 -2.249 1.00 0.00 A ATOM 492 CE1 PHE A 32 5.409 -15.024 -0.838 1.00 0.00 A ATOM 493 CE2 PHE A 32 5.294 -13.788 -2.880 1.00 0.00 A ATOM 494 CG PHE A 32 6.201 -12.758 -0.913 1.00 0.00 A ATOM 495 CZ PHE A 32 5.070 -14.952 -2.173 1.00 0.00 A ATOM 496 HN PHE A 32 4.563 -10.394 -0.727 1.00 0.00 A ATOM 497 HA PHE A 32 5.713 -11.676 1.597 1.00 0.00 A ATOM 498 HB2 PHE A 32 7.035 -10.835 -0.989 1.00 0.00 A ATOM 499 HB1 PHE A 32 7.721 -11.892 0.236 1.00 0.00 A ATOM 500 HD1 PHE A 32 6.235 -13.982 0.832 1.00 0.00 A ATOM 501 HD2 PHE A 32 6.028 -11.786 -2.801 1.00 0.00 A ATOM 502 HE1 PHE A 32 5.235 -15.933 -0.283 1.00 0.00 A ATOM 503 HE2 PHE A 32 5.029 -13.730 -3.924 1.00 0.00 A ATOM 504 HZ PHE A 32 4.628 -15.802 -2.663 1.00 0.00 A ATOM 505 N PHE A 32 4.613 -10.596 0.229 1.00 0.00 A ATOM 506 O PHE A 32 7.486 -9.848 2.241 1.00 0.00 A ATOM 507 C GLY A 33 7.802 -6.812 0.689 1.00 0.00 A ATOM 508 CA GLY A 33 6.667 -7.316 1.547 1.00 0.00 A ATOM 509 HN GLY A 33 5.360 -8.509 0.393 1.00 0.00 A ATOM 510 HA2 GLY A 33 5.890 -6.561 1.576 1.00 0.00 A ATOM 511 HA1 GLY A 33 7.032 -7.483 2.549 1.00 0.00 A ATOM 512 N GLY A 33 6.102 -8.545 1.039 1.00 0.00 A ATOM 513 O GLY A 33 8.720 -6.151 1.180 1.00 0.00 A ATOM 514 C LYS A 34 8.154 -5.423 -2.266 1.00 0.00 A ATOM 515 CA LYS A 34 8.733 -6.613 -1.532 1.00 0.00 A ATOM 516 CB LYS A 34 9.169 -7.676 -2.531 1.00 0.00 A ATOM 517 CD LYS A 34 11.233 -8.819 -1.625 1.00 0.00 A ATOM 518 CE LYS A 34 11.036 -8.359 -0.186 1.00 0.00 A ATOM 519 CG LYS A 34 10.679 -7.829 -2.644 1.00 0.00 A ATOM 520 HN LYS A 34 7.041 -7.722 -0.921 1.00 0.00 A ATOM 521 HA LYS A 34 9.593 -6.286 -0.965 1.00 0.00 A ATOM 522 HB2 LYS A 34 8.758 -8.618 -2.225 1.00 0.00 A ATOM 523 HB1 LYS A 34 8.780 -7.421 -3.505 1.00 0.00 A ATOM 524 HD2 LYS A 34 10.734 -9.766 -1.755 1.00 0.00 A ATOM 525 HD1 LYS A 34 12.289 -8.943 -1.809 1.00 0.00 A ATOM 526 HE2 LYS A 34 9.990 -8.142 -0.033 1.00 0.00 A ATOM 527 HE1 LYS A 34 11.338 -9.157 0.477 1.00 0.00 A ATOM 528 HG2 LYS A 34 10.919 -8.180 -3.636 1.00 0.00 A ATOM 529 HG1 LYS A 34 11.139 -6.865 -2.482 1.00 0.00 A ATOM 530 HZ1 LYS A 34 12.842 -7.313 -0.069 1.00 0.00 A ATOM 531 HZ2 LYS A 34 11.723 -6.887 1.131 1.00 0.00 A ATOM 532 HZ3 LYS A 34 11.509 -6.338 -0.456 1.00 0.00 A ATOM 533 N LYS A 34 7.754 -7.131 -0.596 1.00 0.00 A ATOM 534 NZ LYS A 34 11.831 -7.143 0.126 1.00 0.00 A ATOM 535 O LYS A 34 7.034 -5.486 -2.777 1.00 0.00 A ATOM 536 C SER A 35 7.932 -3.239 -4.260 1.00 0.00 A ATOM 537 CA SER A 35 8.481 -3.077 -2.847 1.00 0.00 A ATOM 538 CB SER A 35 9.622 -2.057 -2.828 1.00 0.00 A ATOM 539 HN SER A 35 9.849 -4.438 -1.971 1.00 0.00 A ATOM 540 HA SER A 35 7.683 -2.720 -2.210 1.00 0.00 A ATOM 541 HB2 SER A 35 10.064 -2.032 -1.844 1.00 0.00 A ATOM 542 HB1 SER A 35 10.371 -2.348 -3.550 1.00 0.00 A ATOM 543 HG SER A 35 9.033 -0.250 -2.339 1.00 0.00 A ATOM 544 N SER A 35 8.931 -4.356 -2.311 1.00 0.00 A ATOM 545 O SER A 35 8.653 -3.630 -5.186 1.00 0.00 A ATOM 546 OG SER A 35 9.159 -0.752 -3.153 1.00 0.00 A ATOM 547 C MET A 36 5.293 -1.767 -6.020 1.00 0.00 A ATOM 548 CA MET A 36 5.972 -3.085 -5.678 1.00 0.00 A ATOM 549 CB MET A 36 4.967 -4.240 -5.610 1.00 0.00 A ATOM 550 CE MET A 36 1.839 -4.528 -5.519 1.00 0.00 A ATOM 551 CG MET A 36 4.227 -4.503 -6.907 1.00 0.00 A ATOM 552 HN MET A 36 6.139 -2.647 -3.630 1.00 0.00 A ATOM 553 HA MET A 36 6.718 -3.297 -6.438 1.00 0.00 A ATOM 554 HB2 MET A 36 5.495 -5.142 -5.338 1.00 0.00 A ATOM 555 HB1 MET A 36 4.238 -4.018 -4.844 1.00 0.00 A ATOM 556 HE1 MET A 36 1.830 -5.602 -5.660 1.00 0.00 A ATOM 557 HE2 MET A 36 0.827 -4.169 -5.397 1.00 0.00 A ATOM 558 HE3 MET A 36 2.413 -4.290 -4.634 1.00 0.00 A ATOM 559 HG2 MET A 36 4.812 -4.102 -7.719 1.00 0.00 A ATOM 560 HG1 MET A 36 4.120 -5.568 -7.033 1.00 0.00 A ATOM 561 N MET A 36 6.650 -2.956 -4.407 1.00 0.00 A ATOM 562 O MET A 36 4.378 -1.316 -5.334 1.00 0.00 A ATOM 563 SD MET A 36 2.592 -3.744 -6.946 1.00 0.00 A ATOM 564 C ASN A 37 4.149 0.187 -8.365 1.00 0.00 A ATOM 565 CA ASN A 37 5.371 0.190 -7.459 1.00 0.00 A ATOM 566 CB ASN A 37 6.550 0.879 -8.150 1.00 0.00 A ATOM 567 CG ASN A 37 7.209 -0.031 -9.172 1.00 0.00 A ATOM 568 HN ASN A 37 6.389 -1.646 -7.668 1.00 0.00 A ATOM 569 HA ASN A 37 5.134 0.726 -6.555 1.00 0.00 A ATOM 570 HB2 ASN A 37 6.203 1.768 -8.653 1.00 0.00 A ATOM 571 HB1 ASN A 37 7.288 1.153 -7.409 1.00 0.00 A ATOM 572 HD21 ASN A 37 8.353 -0.824 -7.749 1.00 0.00 A ATOM 573 HD22 ASN A 37 8.562 -1.488 -9.334 1.00 0.00 A ATOM 574 N ASN A 37 5.761 -1.163 -7.092 1.00 0.00 A ATOM 575 ND2 ASN A 37 8.140 -0.858 -8.707 1.00 0.00 A ATOM 576 O ASN A 37 4.024 -0.649 -9.263 1.00 0.00 A ATOM 577 OD1 ASN A 37 6.884 0.005 -10.360 1.00 0.00 A ATOM 578 C MET A 38 1.662 2.678 -9.162 1.00 0.00 A ATOM 579 CA MET A 38 2.022 1.222 -8.897 1.00 0.00 A ATOM 580 CB MET A 38 0.862 0.519 -8.187 1.00 0.00 A ATOM 581 CE MET A 38 -1.318 -1.772 -8.673 1.00 0.00 A ATOM 582 CG MET A 38 -0.487 0.893 -8.766 1.00 0.00 A ATOM 583 HN MET A 38 3.399 1.759 -7.392 1.00 0.00 A ATOM 584 HA MET A 38 2.194 0.735 -9.846 1.00 0.00 A ATOM 585 HB2 MET A 38 0.990 -0.548 -8.284 1.00 0.00 A ATOM 586 HB1 MET A 38 0.874 0.787 -7.141 1.00 0.00 A ATOM 587 HE1 MET A 38 -0.373 -2.006 -8.206 1.00 0.00 A ATOM 588 HE2 MET A 38 -1.207 -1.805 -9.748 1.00 0.00 A ATOM 589 HE3 MET A 38 -2.060 -2.497 -8.366 1.00 0.00 A ATOM 590 HG2 MET A 38 -0.698 1.918 -8.504 1.00 0.00 A ATOM 591 HG1 MET A 38 -0.432 0.806 -9.842 1.00 0.00 A ATOM 592 N MET A 38 3.242 1.119 -8.117 1.00 0.00 A ATOM 593 O MET A 38 1.631 3.496 -8.242 1.00 0.00 A ATOM 594 SD MET A 38 -1.846 -0.133 -8.175 1.00 0.00 A ATOM 595 C PRO A 39 -0.521 4.586 -10.508 1.00 0.00 A ATOM 596 CA PRO A 39 0.952 4.345 -10.840 1.00 0.00 A ATOM 597 CB PRO A 39 1.157 4.353 -12.364 1.00 0.00 A ATOM 598 CD PRO A 39 1.535 2.121 -11.589 1.00 0.00 A ATOM 599 CG PRO A 39 1.869 3.080 -12.690 1.00 0.00 A ATOM 600 HA PRO A 39 1.555 5.119 -10.389 1.00 0.00 A ATOM 601 HB2 PRO A 39 0.196 4.400 -12.854 1.00 0.00 A ATOM 602 HB1 PRO A 39 1.747 5.213 -12.641 1.00 0.00 A ATOM 603 HD2 PRO A 39 0.608 1.608 -11.799 1.00 0.00 A ATOM 604 HD1 PRO A 39 2.339 1.415 -11.440 1.00 0.00 A ATOM 605 HG2 PRO A 39 1.521 2.696 -13.636 1.00 0.00 A ATOM 606 HG1 PRO A 39 2.934 3.253 -12.723 1.00 0.00 A ATOM 607 N PRO A 39 1.398 3.011 -10.434 1.00 0.00 A ATOM 608 O PRO A 39 -1.217 3.690 -10.021 1.00 0.00 A ATOM 609 C GLU A 40 -3.330 5.603 -11.559 1.00 0.00 A ATOM 610 CA GLU A 40 -2.375 6.153 -10.497 1.00 0.00 A ATOM 611 CB GLU A 40 -2.517 7.676 -10.406 1.00 0.00 A ATOM 612 CD GLU A 40 -4.091 9.647 -10.138 1.00 0.00 A ATOM 613 CG GLU A 40 -3.954 8.143 -10.228 1.00 0.00 A ATOM 614 HN GLU A 40 -0.393 6.466 -11.181 1.00 0.00 A ATOM 615 HA GLU A 40 -2.636 5.720 -9.542 1.00 0.00 A ATOM 616 HB2 GLU A 40 -1.938 8.028 -9.565 1.00 0.00 A ATOM 617 HB1 GLU A 40 -2.125 8.117 -11.310 1.00 0.00 A ATOM 618 HG2 GLU A 40 -4.533 7.798 -11.070 1.00 0.00 A ATOM 619 HG1 GLU A 40 -4.347 7.706 -9.322 1.00 0.00 A ATOM 620 N GLU A 40 -0.993 5.792 -10.781 1.00 0.00 A ATOM 621 O GLU A 40 -2.989 5.523 -12.741 1.00 0.00 A ATOM 622 OE1 GLU A 40 -3.741 10.343 -11.112 1.00 0.00 A ATOM 623 OE2 GLU A 40 -4.574 10.139 -9.097 1.00 0.00 A ATOM 624 C GLY A 41 -5.718 3.276 -12.057 1.00 0.00 A ATOM 625 CA GLY A 41 -5.547 4.778 -12.043 1.00 0.00 A ATOM 626 HN GLY A 41 -4.703 5.220 -10.155 1.00 0.00 A ATOM 627 HA2 GLY A 41 -6.485 5.232 -11.759 1.00 0.00 A ATOM 628 HA1 GLY A 41 -5.287 5.109 -13.036 1.00 0.00 A ATOM 629 N GLY A 41 -4.521 5.211 -11.122 1.00 0.00 A ATOM 630 O GLY A 41 -6.614 2.753 -12.719 1.00 0.00 A ATOM 631 C LYS A 42 -5.982 0.664 -10.286 1.00 0.00 A ATOM 632 CA LYS A 42 -4.905 1.135 -11.260 1.00 0.00 A ATOM 633 CB LYS A 42 -3.551 0.582 -10.827 1.00 0.00 A ATOM 634 CD LYS A 42 -2.447 0.372 -13.084 1.00 0.00 A ATOM 635 CE LYS A 42 -1.199 0.695 -13.891 1.00 0.00 A ATOM 636 CG LYS A 42 -2.386 1.010 -11.708 1.00 0.00 A ATOM 637 HN LYS A 42 -4.189 3.068 -10.798 1.00 0.00 A ATOM 638 HA LYS A 42 -5.137 0.768 -12.249 1.00 0.00 A ATOM 639 HB2 LYS A 42 -3.349 0.914 -9.820 1.00 0.00 A ATOM 640 HB1 LYS A 42 -3.601 -0.496 -10.833 1.00 0.00 A ATOM 641 HD2 LYS A 42 -2.523 -0.700 -12.970 1.00 0.00 A ATOM 642 HD1 LYS A 42 -3.311 0.746 -13.609 1.00 0.00 A ATOM 643 HE2 LYS A 42 -1.097 1.768 -13.960 1.00 0.00 A ATOM 644 HE1 LYS A 42 -0.338 0.288 -13.376 1.00 0.00 A ATOM 645 HG2 LYS A 42 -2.411 2.083 -11.821 1.00 0.00 A ATOM 646 HG1 LYS A 42 -1.461 0.721 -11.228 1.00 0.00 A ATOM 647 HZ1 LYS A 42 -1.539 -0.878 -15.226 1.00 0.00 A ATOM 648 HZ2 LYS A 42 -0.322 0.195 -15.719 1.00 0.00 A ATOM 649 HZ3 LYS A 42 -1.947 0.652 -15.840 1.00 0.00 A ATOM 650 N LYS A 42 -4.863 2.588 -11.319 1.00 0.00 A ATOM 651 NZ LYS A 42 -1.256 0.127 -15.262 1.00 0.00 A ATOM 652 O LYS A 42 -6.035 1.116 -9.140 1.00 0.00 A ATOM 653 C VAL A 43 -7.435 -1.991 -9.127 1.00 0.00 A ATOM 654 CA VAL A 43 -7.904 -0.780 -9.928 1.00 0.00 A ATOM 655 CB VAL A 43 -9.111 -1.187 -10.797 1.00 0.00 A ATOM 656 CG1 VAL A 43 -10.217 -1.780 -9.940 1.00 0.00 A ATOM 657 CG2 VAL A 43 -9.630 0.007 -11.583 1.00 0.00 A ATOM 658 HN VAL A 43 -6.726 -0.567 -11.672 1.00 0.00 A ATOM 659 HA VAL A 43 -8.226 -0.007 -9.244 1.00 0.00 A ATOM 660 HB VAL A 43 -8.785 -1.940 -11.499 1.00 0.00 A ATOM 661 HG11 VAL A 43 -9.841 -2.647 -9.415 1.00 0.00 A ATOM 662 HG12 VAL A 43 -11.043 -2.072 -10.572 1.00 0.00 A ATOM 663 HG13 VAL A 43 -10.552 -1.044 -9.225 1.00 0.00 A ATOM 664 HG21 VAL A 43 -9.952 0.778 -10.897 1.00 0.00 A ATOM 665 HG22 VAL A 43 -10.466 -0.299 -12.195 1.00 0.00 A ATOM 666 HG23 VAL A 43 -8.844 0.394 -12.215 1.00 0.00 A ATOM 667 N VAL A 43 -6.826 -0.244 -10.746 1.00 0.00 A ATOM 668 O VAL A 43 -7.117 -3.040 -9.691 1.00 0.00 A ATOM 669 C MET A 44 -8.327 -3.510 -6.330 1.00 0.00 A ATOM 670 CA MET A 44 -7.053 -2.937 -6.921 1.00 0.00 A ATOM 671 CB MET A 44 -6.162 -2.468 -5.780 1.00 0.00 A ATOM 672 CE MET A 44 -4.615 -0.744 -3.752 1.00 0.00 A ATOM 673 CG MET A 44 -4.787 -2.027 -6.219 1.00 0.00 A ATOM 674 HN MET A 44 -7.553 -0.944 -7.427 1.00 0.00 A ATOM 675 HA MET A 44 -6.537 -3.698 -7.488 1.00 0.00 A ATOM 676 HB2 MET A 44 -6.642 -1.639 -5.284 1.00 0.00 A ATOM 677 HB1 MET A 44 -6.047 -3.280 -5.077 1.00 0.00 A ATOM 678 HE1 MET A 44 -3.987 -1.555 -3.412 1.00 0.00 A ATOM 679 HE2 MET A 44 -5.652 -1.003 -3.600 1.00 0.00 A ATOM 680 HE3 MET A 44 -4.382 0.151 -3.196 1.00 0.00 A ATOM 681 HG2 MET A 44 -4.069 -2.773 -5.918 1.00 0.00 A ATOM 682 HG1 MET A 44 -4.779 -1.929 -7.296 1.00 0.00 A ATOM 683 N MET A 44 -7.375 -1.832 -7.814 1.00 0.00 A ATOM 684 O MET A 44 -8.941 -2.890 -5.467 1.00 0.00 A ATOM 685 SD MET A 44 -4.327 -0.450 -5.493 1.00 0.00 A ATOM 686 C GLU A 45 -9.503 -6.328 -5.183 1.00 0.00 A ATOM 687 CA GLU A 45 -9.915 -5.316 -6.246 1.00 0.00 A ATOM 688 CB GLU A 45 -10.743 -5.977 -7.351 1.00 0.00 A ATOM 689 CD GLU A 45 -13.040 -6.767 -8.060 1.00 0.00 A ATOM 690 CG GLU A 45 -12.143 -6.376 -6.905 1.00 0.00 A ATOM 691 HN GLU A 45 -8.244 -5.105 -7.523 1.00 0.00 A ATOM 692 HA GLU A 45 -10.513 -4.550 -5.774 1.00 0.00 A ATOM 693 HB2 GLU A 45 -10.835 -5.288 -8.177 1.00 0.00 A ATOM 694 HB1 GLU A 45 -10.228 -6.866 -7.688 1.00 0.00 A ATOM 695 HG2 GLU A 45 -12.065 -7.216 -6.232 1.00 0.00 A ATOM 696 HG1 GLU A 45 -12.591 -5.540 -6.385 1.00 0.00 A ATOM 697 N GLU A 45 -8.738 -4.673 -6.798 1.00 0.00 A ATOM 698 O GLU A 45 -8.702 -7.233 -5.445 1.00 0.00 A ATOM 699 OE1 GLU A 45 -13.235 -5.939 -8.973 1.00 0.00 A ATOM 700 OE2 GLU A 45 -13.580 -7.894 -8.058 1.00 0.00 A ATOM 701 C THR A 46 -10.421 -8.355 -3.002 1.00 0.00 A ATOM 702 CA THR A 46 -9.701 -7.016 -2.856 1.00 0.00 A ATOM 703 CB THR A 46 -10.087 -6.369 -1.507 1.00 0.00 A ATOM 704 CG2 THR A 46 -9.542 -4.951 -1.413 1.00 0.00 A ATOM 705 HN THR A 46 -10.630 -5.380 -3.831 1.00 0.00 A ATOM 706 HA THR A 46 -8.636 -7.184 -2.861 1.00 0.00 A ATOM 707 HB THR A 46 -9.659 -6.954 -0.704 1.00 0.00 A ATOM 708 HG1 THR A 46 -11.739 -6.522 -0.431 1.00 0.00 A ATOM 709 HG21 THR A 46 -9.805 -4.528 -0.455 1.00 0.00 A ATOM 710 HG22 THR A 46 -9.969 -4.349 -2.202 1.00 0.00 A ATOM 711 HG23 THR A 46 -8.468 -4.970 -1.516 1.00 0.00 A ATOM 712 N THR A 46 -10.020 -6.140 -3.975 1.00 0.00 A ATOM 713 O THR A 46 -11.208 -8.545 -3.931 1.00 0.00 A ATOM 714 OG1 THR A 46 -11.513 -6.336 -1.358 1.00 0.00 A ATOM 715 C ARG A 47 -12.329 -10.422 -1.801 1.00 0.00 A ATOM 716 CA ARG A 47 -10.837 -10.578 -2.097 1.00 0.00 A ATOM 717 CB ARG A 47 -10.203 -11.532 -1.080 1.00 0.00 A ATOM 718 CD ARG A 47 -8.429 -12.246 -2.722 1.00 0.00 A ATOM 719 CG ARG A 47 -8.719 -11.783 -1.303 1.00 0.00 A ATOM 720 CZ ARG A 47 -9.015 -14.116 -4.223 1.00 0.00 A ATOM 721 HN ARG A 47 -9.507 -9.087 -1.375 1.00 0.00 A ATOM 722 HA ARG A 47 -10.722 -10.993 -3.089 1.00 0.00 A ATOM 723 HB2 ARG A 47 -10.329 -11.117 -0.094 1.00 0.00 A ATOM 724 HB1 ARG A 47 -10.718 -12.480 -1.128 1.00 0.00 A ATOM 725 HD2 ARG A 47 -8.709 -11.458 -3.404 1.00 0.00 A ATOM 726 HD1 ARG A 47 -7.370 -12.439 -2.814 1.00 0.00 A ATOM 727 HE ARG A 47 -9.825 -13.798 -2.418 1.00 0.00 A ATOM 728 HG2 ARG A 47 -8.177 -10.868 -1.118 1.00 0.00 A ATOM 729 HG1 ARG A 47 -8.387 -12.545 -0.611 1.00 0.00 A ATOM 730 HH11 ARG A 47 -7.517 -12.935 -4.898 1.00 0.00 A ATOM 731 HH12 ARG A 47 -7.982 -14.216 -5.975 1.00 0.00 A ATOM 732 HH21 ARG A 47 -10.441 -15.491 -3.801 1.00 0.00 A ATOM 733 HH22 ARG A 47 -9.657 -15.688 -5.340 1.00 0.00 A ATOM 734 N ARG A 47 -10.167 -9.279 -2.080 1.00 0.00 A ATOM 735 NE ARG A 47 -9.165 -13.459 -3.076 1.00 0.00 A ATOM 736 NH1 ARG A 47 -8.097 -13.722 -5.098 1.00 0.00 A ATOM 737 NH2 ARG A 47 -9.762 -15.184 -4.474 1.00 0.00 A ATOM 738 O ARG A 47 -13.106 -11.366 -1.934 1.00 0.00 A ATOM 739 C ASP A 48 -14.816 -8.505 -2.410 1.00 0.00 A ATOM 740 CA ASP A 48 -14.114 -8.904 -1.123 1.00 0.00 A ATOM 741 CB ASP A 48 -14.224 -7.737 -0.133 1.00 0.00 A ATOM 742 CG ASP A 48 -13.403 -7.927 1.122 1.00 0.00 A ATOM 743 HN ASP A 48 -12.043 -8.513 -1.277 1.00 0.00 A ATOM 744 HA ASP A 48 -14.589 -9.779 -0.705 1.00 0.00 A ATOM 745 HB2 ASP A 48 -13.890 -6.834 -0.620 1.00 0.00 A ATOM 746 HB1 ASP A 48 -15.259 -7.618 0.153 1.00 0.00 A ATOM 747 N ASP A 48 -12.717 -9.217 -1.396 1.00 0.00 A ATOM 748 O ASP A 48 -16.041 -8.528 -2.495 1.00 0.00 A ATOM 749 OD1 ASP A 48 -12.212 -7.551 1.112 1.00 0.00 A ATOM 750 OD2 ASP A 48 -13.952 -8.425 2.126 1.00 0.00 A ATOM 751 C GLY A 49 -14.603 -6.033 -4.472 1.00 0.00 A ATOM 752 CA GLY A 49 -14.575 -7.542 -4.605 1.00 0.00 A ATOM 753 HN GLY A 49 -13.058 -8.310 -3.348 1.00 0.00 A ATOM 754 HA2 GLY A 49 -13.969 -7.818 -5.456 1.00 0.00 A ATOM 755 HA1 GLY A 49 -15.583 -7.900 -4.754 1.00 0.00 A ATOM 756 N GLY A 49 -14.026 -8.146 -3.412 1.00 0.00 A ATOM 757 O GLY A 49 -15.362 -5.348 -5.153 1.00 0.00 A ATOM 758 C THR A 50 -12.673 -3.432 -4.199 1.00 0.00 A ATOM 759 CA THR A 50 -13.695 -4.103 -3.300 1.00 0.00 A ATOM 760 CB THR A 50 -13.318 -3.861 -1.826 1.00 0.00 A ATOM 761 CG2 THR A 50 -13.355 -2.379 -1.475 1.00 0.00 A ATOM 762 HN THR A 50 -13.162 -6.132 -3.098 1.00 0.00 A ATOM 763 HA THR A 50 -14.667 -3.667 -3.485 1.00 0.00 A ATOM 764 HB THR A 50 -12.313 -4.231 -1.666 1.00 0.00 A ATOM 765 HG1 THR A 50 -14.391 -5.448 -1.353 1.00 0.00 A ATOM 766 HG21 THR A 50 -14.354 -1.999 -1.620 1.00 0.00 A ATOM 767 HG22 THR A 50 -12.668 -1.839 -2.112 1.00 0.00 A ATOM 768 HG23 THR A 50 -13.065 -2.246 -0.442 1.00 0.00 A ATOM 769 N THR A 50 -13.765 -5.528 -3.579 1.00 0.00 A ATOM 770 O THR A 50 -11.490 -3.765 -4.161 1.00 0.00 A ATOM 771 OG1 THR A 50 -14.220 -4.580 -0.972 1.00 0.00 A ATOM 772 C LYS A 51 -11.667 -0.556 -5.275 1.00 0.00 A ATOM 773 CA LYS A 51 -12.276 -1.787 -5.925 1.00 0.00 A ATOM 774 CB LYS A 51 -13.053 -1.382 -7.167 1.00 0.00 A ATOM 775 CD LYS A 51 -13.814 -1.928 -9.464 1.00 0.00 A ATOM 776 CE LYS A 51 -13.901 -2.983 -10.548 1.00 0.00 A ATOM 777 CG LYS A 51 -13.206 -2.480 -8.193 1.00 0.00 A ATOM 778 HN LYS A 51 -14.087 -2.250 -4.965 1.00 0.00 A ATOM 779 HA LYS A 51 -11.480 -2.458 -6.215 1.00 0.00 A ATOM 780 HB2 LYS A 51 -14.042 -1.071 -6.875 1.00 0.00 A ATOM 781 HB1 LYS A 51 -12.553 -0.555 -7.626 1.00 0.00 A ATOM 782 HD2 LYS A 51 -14.805 -1.562 -9.251 1.00 0.00 A ATOM 783 HD1 LYS A 51 -13.195 -1.113 -9.818 1.00 0.00 A ATOM 784 HE2 LYS A 51 -14.303 -2.527 -11.436 1.00 0.00 A ATOM 785 HE1 LYS A 51 -12.906 -3.346 -10.746 1.00 0.00 A ATOM 786 HG2 LYS A 51 -12.234 -2.893 -8.416 1.00 0.00 A ATOM 787 HG1 LYS A 51 -13.851 -3.250 -7.797 1.00 0.00 A ATOM 788 HZ1 LYS A 51 -14.883 -4.778 -10.961 1.00 0.00 A ATOM 789 HZ2 LYS A 51 -15.707 -3.783 -9.863 1.00 0.00 A ATOM 790 HZ3 LYS A 51 -14.332 -4.654 -9.366 1.00 0.00 A ATOM 791 N LYS A 51 -13.135 -2.492 -5.005 1.00 0.00 A ATOM 792 NZ LYS A 51 -14.767 -4.126 -10.156 1.00 0.00 A ATOM 793 O LYS A 51 -12.371 0.395 -4.925 1.00 0.00 A ATOM 794 C ILE A 52 -8.626 1.033 -5.614 1.00 0.00 A ATOM 795 CA ILE A 52 -9.624 0.538 -4.573 1.00 0.00 A ATOM 796 CB ILE A 52 -8.880 0.156 -3.278 1.00 0.00 A ATOM 797 CD1 ILE A 52 -9.191 -1.020 -1.034 1.00 0.00 A ATOM 798 CG1 ILE A 52 -9.854 -0.473 -2.279 1.00 0.00 A ATOM 799 CG2 ILE A 52 -8.206 1.382 -2.675 1.00 0.00 A ATOM 800 HN ILE A 52 -9.870 -1.414 -5.331 1.00 0.00 A ATOM 801 HA ILE A 52 -10.326 1.329 -4.349 1.00 0.00 A ATOM 802 HB ILE A 52 -8.114 -0.563 -3.527 1.00 0.00 A ATOM 803 HD11 ILE A 52 -8.701 -0.218 -0.504 1.00 0.00 A ATOM 804 HD12 ILE A 52 -8.460 -1.767 -1.314 1.00 0.00 A ATOM 805 HD13 ILE A 52 -9.939 -1.472 -0.398 1.00 0.00 A ATOM 806 HG12 ILE A 52 -10.573 0.270 -1.968 1.00 0.00 A ATOM 807 HG11 ILE A 52 -10.376 -1.288 -2.760 1.00 0.00 A ATOM 808 HG21 ILE A 52 -7.706 1.103 -1.760 1.00 0.00 A ATOM 809 HG22 ILE A 52 -8.951 2.136 -2.463 1.00 0.00 A ATOM 810 HG23 ILE A 52 -7.485 1.777 -3.374 1.00 0.00 A ATOM 811 N ILE A 52 -10.361 -0.591 -5.103 1.00 0.00 A ATOM 812 O ILE A 52 -7.694 0.318 -5.986 1.00 0.00 A ATOM 813 C ILE A 53 -6.785 3.515 -6.523 1.00 0.00 A ATOM 814 CA ILE A 53 -7.985 2.810 -7.136 1.00 0.00 A ATOM 815 CB ILE A 53 -8.763 3.796 -8.052 1.00 0.00 A ATOM 816 CD1 ILE A 53 -10.834 2.340 -8.452 1.00 0.00 A ATOM 817 CG1 ILE A 53 -9.638 3.042 -9.063 1.00 0.00 A ATOM 818 CG2 ILE A 53 -7.814 4.744 -8.781 1.00 0.00 A ATOM 819 HN ILE A 53 -9.598 2.768 -5.767 1.00 0.00 A ATOM 820 HA ILE A 53 -7.622 1.996 -7.749 1.00 0.00 A ATOM 821 HB ILE A 53 -9.402 4.397 -7.420 1.00 0.00 A ATOM 822 HD11 ILE A 53 -11.388 1.831 -9.225 1.00 0.00 A ATOM 823 HD12 ILE A 53 -11.473 3.068 -7.973 1.00 0.00 A ATOM 824 HD13 ILE A 53 -10.495 1.623 -7.719 1.00 0.00 A ATOM 825 HG12 ILE A 53 -10.011 3.743 -9.795 1.00 0.00 A ATOM 826 HG11 ILE A 53 -9.038 2.297 -9.563 1.00 0.00 A ATOM 827 HG21 ILE A 53 -8.383 5.412 -9.408 1.00 0.00 A ATOM 828 HG22 ILE A 53 -7.129 4.173 -9.391 1.00 0.00 A ATOM 829 HG23 ILE A 53 -7.255 5.321 -8.054 1.00 0.00 A ATOM 830 N ILE A 53 -8.841 2.241 -6.106 1.00 0.00 A ATOM 831 O ILE A 53 -6.928 4.379 -5.655 1.00 0.00 A ATOM 832 C MET A 54 -4.440 5.229 -7.168 1.00 0.00 A ATOM 833 CA MET A 54 -4.375 3.809 -6.616 1.00 0.00 A ATOM 834 CB MET A 54 -3.180 3.096 -7.241 1.00 0.00 A ATOM 835 CE MET A 54 -0.031 2.393 -4.590 1.00 0.00 A ATOM 836 CG MET A 54 -1.870 3.276 -6.485 1.00 0.00 A ATOM 837 HN MET A 54 -5.557 2.302 -7.515 1.00 0.00 A ATOM 838 HA MET A 54 -4.270 3.834 -5.542 1.00 0.00 A ATOM 839 HB2 MET A 54 -3.395 2.042 -7.294 1.00 0.00 A ATOM 840 HB1 MET A 54 -3.047 3.470 -8.244 1.00 0.00 A ATOM 841 HE1 MET A 54 0.646 2.145 -5.394 1.00 0.00 A ATOM 842 HE2 MET A 54 0.184 1.773 -3.729 1.00 0.00 A ATOM 843 HE3 MET A 54 0.091 3.432 -4.319 1.00 0.00 A ATOM 844 HG2 MET A 54 -1.048 3.121 -7.169 1.00 0.00 A ATOM 845 HG1 MET A 54 -1.829 4.281 -6.092 1.00 0.00 A ATOM 846 N MET A 54 -5.603 3.109 -6.957 1.00 0.00 A ATOM 847 O MET A 54 -4.355 5.425 -8.377 1.00 0.00 A ATOM 848 SD MET A 54 -1.716 2.114 -5.117 1.00 0.00 A ATOM 849 C LYS A 55 -3.440 8.351 -6.350 1.00 0.00 A ATOM 850 CA LYS A 55 -4.699 7.597 -6.748 1.00 0.00 A ATOM 851 CB LYS A 55 -5.940 8.287 -6.169 1.00 0.00 A ATOM 852 CD LYS A 55 -8.457 8.403 -6.078 1.00 0.00 A ATOM 853 CE LYS A 55 -8.542 9.775 -6.727 1.00 0.00 A ATOM 854 CG LYS A 55 -7.248 7.622 -6.571 1.00 0.00 A ATOM 855 HN LYS A 55 -4.696 6.007 -5.348 1.00 0.00 A ATOM 856 HA LYS A 55 -4.772 7.593 -7.826 1.00 0.00 A ATOM 857 HB2 LYS A 55 -5.873 8.276 -5.093 1.00 0.00 A ATOM 858 HB1 LYS A 55 -5.960 9.311 -6.511 1.00 0.00 A ATOM 859 HD2 LYS A 55 -9.353 7.850 -6.313 1.00 0.00 A ATOM 860 HD1 LYS A 55 -8.382 8.527 -5.007 1.00 0.00 A ATOM 861 HE2 LYS A 55 -7.668 10.344 -6.447 1.00 0.00 A ATOM 862 HE1 LYS A 55 -8.556 9.648 -7.800 1.00 0.00 A ATOM 863 HG2 LYS A 55 -7.290 7.560 -7.649 1.00 0.00 A ATOM 864 HG1 LYS A 55 -7.278 6.628 -6.152 1.00 0.00 A ATOM 865 HZ1 LYS A 55 -10.615 9.961 -6.531 1.00 0.00 A ATOM 866 HZ2 LYS A 55 -9.811 11.427 -6.819 1.00 0.00 A ATOM 867 HZ3 LYS A 55 -9.739 10.706 -5.284 1.00 0.00 A ATOM 868 N LYS A 55 -4.619 6.212 -6.302 1.00 0.00 A ATOM 869 NZ LYS A 55 -9.760 10.518 -6.311 1.00 0.00 A ATOM 870 O LYS A 55 -2.605 7.823 -5.621 1.00 0.00 A ATOM 871 C GLY A 56 -1.944 10.679 -5.048 1.00 0.00 A ATOM 872 CA GLY A 56 -2.150 10.415 -6.531 1.00 0.00 A ATOM 873 HN GLY A 56 -4.029 9.946 -7.407 1.00 0.00 A ATOM 874 HA2 GLY A 56 -1.272 9.919 -6.920 1.00 0.00 A ATOM 875 HA1 GLY A 56 -2.264 11.362 -7.037 1.00 0.00 A ATOM 876 N GLY A 56 -3.318 9.589 -6.820 1.00 0.00 A ATOM 877 O GLY A 56 -0.940 11.260 -4.646 1.00 0.00 A ATOM 878 C ASN A 57 -2.310 9.075 -2.164 1.00 0.00 A ATOM 879 CA ASN A 57 -2.802 10.371 -2.796 1.00 0.00 A ATOM 880 CB ASN A 57 -4.173 10.731 -2.215 1.00 0.00 A ATOM 881 CG ASN A 57 -5.313 10.006 -2.916 1.00 0.00 A ATOM 882 HN ASN A 57 -3.689 9.827 -4.629 1.00 0.00 A ATOM 883 HA ASN A 57 -2.104 11.160 -2.572 1.00 0.00 A ATOM 884 HB2 ASN A 57 -4.196 10.465 -1.168 1.00 0.00 A ATOM 885 HB1 ASN A 57 -4.331 11.795 -2.313 1.00 0.00 A ATOM 886 HD21 ASN A 57 -5.115 8.419 -1.720 1.00 0.00 A ATOM 887 HD22 ASN A 57 -6.376 8.321 -2.914 1.00 0.00 A ATOM 888 N ASN A 57 -2.895 10.247 -4.241 1.00 0.00 A ATOM 889 ND2 ASN A 57 -5.630 8.798 -2.476 1.00 0.00 A ATOM 890 O ASN A 57 -2.139 9.002 -0.950 1.00 0.00 A ATOM 891 OD1 ASN A 57 -5.894 10.526 -3.867 1.00 0.00 A ATOM 892 C GLU A 58 -0.678 5.999 -3.199 1.00 0.00 A ATOM 893 CA GLU A 58 -1.809 6.722 -2.459 1.00 0.00 A ATOM 894 CB GLU A 58 -3.086 5.885 -2.553 1.00 0.00 A ATOM 895 CD GLU A 58 -3.897 6.392 -0.207 1.00 0.00 A ATOM 896 CG GLU A 58 -3.559 5.322 -1.226 1.00 0.00 A ATOM 897 HN GLU A 58 -2.110 8.196 -3.954 1.00 0.00 A ATOM 898 HA GLU A 58 -1.538 6.823 -1.420 1.00 0.00 A ATOM 899 HB2 GLU A 58 -3.876 6.499 -2.957 1.00 0.00 A ATOM 900 HB1 GLU A 58 -2.907 5.057 -3.225 1.00 0.00 A ATOM 901 HG2 GLU A 58 -4.443 4.726 -1.402 1.00 0.00 A ATOM 902 HG1 GLU A 58 -2.780 4.693 -0.819 1.00 0.00 A ATOM 903 N GLU A 58 -2.081 8.055 -2.982 1.00 0.00 A ATOM 904 O GLU A 58 -0.255 4.933 -2.767 1.00 0.00 A ATOM 905 OE1 GLU A 58 -4.861 7.160 -0.426 1.00 0.00 A ATOM 906 OE2 GLU A 58 -3.217 6.457 0.832 1.00 0.00 A ATOM 907 C ILE A 59 2.129 5.638 -4.513 1.00 0.00 A ATOM 908 CA ILE A 59 0.752 5.824 -5.157 1.00 0.00 A ATOM 909 CB ILE A 59 0.944 6.452 -6.573 1.00 0.00 A ATOM 910 CD1 ILE A 59 0.938 8.938 -5.897 1.00 0.00 A ATOM 911 CG1 ILE A 59 1.697 7.800 -6.543 1.00 0.00 A ATOM 912 CG2 ILE A 59 -0.394 6.617 -7.267 1.00 0.00 A ATOM 913 HN ILE A 59 -0.449 7.472 -4.539 1.00 0.00 A ATOM 914 HA ILE A 59 0.328 4.841 -5.301 1.00 0.00 A ATOM 915 HB ILE A 59 1.520 5.752 -7.159 1.00 0.00 A ATOM 916 HD11 ILE A 59 0.747 8.701 -4.861 1.00 0.00 A ATOM 917 HD12 ILE A 59 -0.001 9.082 -6.411 1.00 0.00 A ATOM 918 HD13 ILE A 59 1.523 9.843 -5.958 1.00 0.00 A ATOM 919 HG12 ILE A 59 2.618 7.672 -5.994 1.00 0.00 A ATOM 920 HG11 ILE A 59 1.931 8.092 -7.557 1.00 0.00 A ATOM 921 HG21 ILE A 59 -0.871 5.655 -7.365 1.00 0.00 A ATOM 922 HG22 ILE A 59 -0.241 7.047 -8.246 1.00 0.00 A ATOM 923 HG23 ILE A 59 -1.022 7.274 -6.683 1.00 0.00 A ATOM 924 N ILE A 59 -0.184 6.561 -4.300 1.00 0.00 A ATOM 925 O ILE A 59 2.654 4.528 -4.471 1.00 0.00 A ATOM 926 C PHE A 60 4.250 6.625 -2.080 1.00 0.00 A ATOM 927 CA PHE A 60 4.103 6.686 -3.600 1.00 0.00 A ATOM 928 CB PHE A 60 4.836 7.902 -4.179 1.00 0.00 A ATOM 929 CD1 PHE A 60 7.083 6.920 -4.657 1.00 0.00 A ATOM 930 CD2 PHE A 60 6.946 8.707 -3.086 1.00 0.00 A ATOM 931 CE1 PHE A 60 8.446 6.845 -4.463 1.00 0.00 A ATOM 932 CE2 PHE A 60 8.308 8.634 -2.882 1.00 0.00 A ATOM 933 CG PHE A 60 6.319 7.849 -3.975 1.00 0.00 A ATOM 934 CZ PHE A 60 9.060 7.702 -3.573 1.00 0.00 A ATOM 935 HN PHE A 60 2.195 7.542 -3.918 1.00 0.00 A ATOM 936 HA PHE A 60 4.544 5.793 -4.018 1.00 0.00 A ATOM 937 HB2 PHE A 60 4.649 7.948 -5.242 1.00 0.00 A ATOM 938 HB1 PHE A 60 4.457 8.798 -3.713 1.00 0.00 A ATOM 939 HD1 PHE A 60 6.602 6.249 -5.353 1.00 0.00 A ATOM 940 HD2 PHE A 60 6.360 9.437 -2.548 1.00 0.00 A ATOM 941 HE1 PHE A 60 9.031 6.115 -5.003 1.00 0.00 A ATOM 942 HE2 PHE A 60 8.789 9.306 -2.187 1.00 0.00 A ATOM 943 HZ PHE A 60 10.126 7.638 -3.410 1.00 0.00 A ATOM 944 N PHE A 60 2.711 6.716 -4.013 1.00 0.00 A ATOM 945 O PHE A 60 5.366 6.543 -1.558 1.00 0.00 A ATOM 946 C ARG A 61 3.658 5.319 0.643 1.00 0.00 A ATOM 947 CA ARG A 61 3.157 6.651 0.086 1.00 0.00 A ATOM 948 CB ARG A 61 1.773 6.972 0.644 1.00 0.00 A ATOM 949 CD ARG A 61 2.342 9.381 1.071 1.00 0.00 A ATOM 950 CG ARG A 61 1.352 8.418 0.434 1.00 0.00 A ATOM 951 CZ ARG A 61 2.464 11.776 1.672 1.00 0.00 A ATOM 952 HN ARG A 61 2.272 6.627 -1.840 1.00 0.00 A ATOM 953 HA ARG A 61 3.843 7.426 0.393 1.00 0.00 A ATOM 954 HB2 ARG A 61 1.046 6.336 0.163 1.00 0.00 A ATOM 955 HB1 ARG A 61 1.769 6.770 1.706 1.00 0.00 A ATOM 956 HD2 ARG A 61 2.636 8.992 2.034 1.00 0.00 A ATOM 957 HD1 ARG A 61 3.213 9.456 0.433 1.00 0.00 A ATOM 958 HE ARG A 61 0.808 10.819 1.087 1.00 0.00 A ATOM 959 HG2 ARG A 61 1.300 8.618 -0.625 1.00 0.00 A ATOM 960 HG1 ARG A 61 0.379 8.567 0.881 1.00 0.00 A ATOM 961 HH11 ARG A 61 4.271 10.836 1.662 1.00 0.00 A ATOM 962 HH12 ARG A 61 4.292 12.501 2.165 1.00 0.00 A ATOM 963 HH21 ARG A 61 0.844 12.984 1.751 1.00 0.00 A ATOM 964 HH22 ARG A 61 2.349 13.724 2.215 1.00 0.00 A ATOM 965 N ARG A 61 3.133 6.642 -1.372 1.00 0.00 A ATOM 966 NE ARG A 61 1.774 10.716 1.255 1.00 0.00 A ATOM 967 NH1 ARG A 61 3.777 11.701 1.848 1.00 0.00 A ATOM 968 NH2 ARG A 61 1.838 12.919 1.896 1.00 0.00 A ATOM 969 O ARG A 61 2.873 4.412 0.915 1.00 0.00 A ATOM 970 C LEU A 62 7.131 4.228 1.388 1.00 0.00 A ATOM 971 CA LEU A 62 5.624 4.017 1.299 1.00 0.00 A ATOM 972 CB LEU A 62 5.327 2.821 0.381 1.00 0.00 A ATOM 973 CD1 LEU A 62 5.319 1.089 2.186 1.00 0.00 A ATOM 974 CD2 LEU A 62 5.647 0.401 -0.192 1.00 0.00 A ATOM 975 CG LEU A 62 5.907 1.484 0.845 1.00 0.00 A ATOM 976 HN LEU A 62 5.531 5.998 0.570 1.00 0.00 A ATOM 977 HA LEU A 62 5.240 3.813 2.283 1.00 0.00 A ATOM 978 HB2 LEU A 62 4.255 2.717 0.300 1.00 0.00 A ATOM 979 HB1 LEU A 62 5.723 3.039 -0.599 1.00 0.00 A ATOM 980 HD11 LEU A 62 5.574 1.837 2.924 1.00 0.00 A ATOM 981 HD12 LEU A 62 5.721 0.133 2.488 1.00 0.00 A ATOM 982 HD13 LEU A 62 4.245 1.019 2.101 1.00 0.00 A ATOM 983 HD21 LEU A 62 4.583 0.306 -0.352 1.00 0.00 A ATOM 984 HD22 LEU A 62 6.042 -0.539 0.163 1.00 0.00 A ATOM 985 HD23 LEU A 62 6.130 0.668 -1.122 1.00 0.00 A ATOM 986 HG LEU A 62 6.975 1.582 0.964 1.00 0.00 A ATOM 987 N LEU A 62 4.976 5.222 0.799 1.00 0.00 A ATOM 988 O LEU A 62 7.742 4.020 2.437 1.00 0.00 A ATOM 989 C ASP A 63 9.748 5.770 1.180 1.00 0.00 A ATOM 990 CA ASP A 63 9.165 4.810 0.150 1.00 0.00 A ATOM 991 CB ASP A 63 9.527 5.288 -1.257 1.00 0.00 A ATOM 992 CG ASP A 63 11.009 5.580 -1.420 1.00 0.00 A ATOM 993 HN ASP A 63 7.141 4.920 -0.477 1.00 0.00 A ATOM 994 HA ASP A 63 9.598 3.836 0.306 1.00 0.00 A ATOM 995 HB2 ASP A 63 9.251 4.525 -1.969 1.00 0.00 A ATOM 996 HB1 ASP A 63 8.975 6.191 -1.474 1.00 0.00 A ATOM 997 N ASP A 63 7.710 4.675 0.281 1.00 0.00 A ATOM 998 O ASP A 63 10.841 5.547 1.697 1.00 0.00 A ATOM 999 OD1 ASP A 63 11.791 4.625 -1.594 1.00 0.00 A ATOM 1000 OD2 ASP A 63 11.393 6.771 -1.394 1.00 0.00 A ATOM 1001 C GLU A 64 9.787 7.268 3.785 1.00 0.00 A ATOM 1002 CA GLU A 64 9.468 7.852 2.409 1.00 0.00 A ATOM 1003 CB GLU A 64 8.414 8.947 2.533 1.00 0.00 A ATOM 1004 CD GLU A 64 6.839 10.489 1.322 1.00 0.00 A ATOM 1005 CG GLU A 64 8.011 9.546 1.198 1.00 0.00 A ATOM 1006 HN GLU A 64 8.112 6.903 1.090 1.00 0.00 A ATOM 1007 HA GLU A 64 10.369 8.278 1.996 1.00 0.00 A ATOM 1008 HB2 GLU A 64 7.533 8.536 3.003 1.00 0.00 A ATOM 1009 HB1 GLU A 64 8.808 9.739 3.154 1.00 0.00 A ATOM 1010 HG2 GLU A 64 8.850 10.090 0.790 1.00 0.00 A ATOM 1011 HG1 GLU A 64 7.741 8.746 0.525 1.00 0.00 A ATOM 1012 N GLU A 64 9.002 6.819 1.490 1.00 0.00 A ATOM 1013 O GLU A 64 10.706 7.725 4.464 1.00 0.00 A ATOM 1014 OE1 GLU A 64 5.693 10.002 1.397 1.00 0.00 A ATOM 1015 OE2 GLU A 64 7.059 11.719 1.356 1.00 0.00 A ATOM 1016 C ALA A 65 10.410 4.622 5.397 1.00 0.00 A ATOM 1017 CA ALA A 65 9.239 5.592 5.464 1.00 0.00 A ATOM 1018 CB ALA A 65 7.980 4.851 5.881 1.00 0.00 A ATOM 1019 HN ALA A 65 8.328 5.918 3.582 1.00 0.00 A ATOM 1020 HA ALA A 65 9.448 6.352 6.202 1.00 0.00 A ATOM 1021 HB1 ALA A 65 8.121 4.430 6.865 1.00 0.00 A ATOM 1022 HB2 ALA A 65 7.781 4.059 5.174 1.00 0.00 A ATOM 1023 HB3 ALA A 65 7.146 5.538 5.898 1.00 0.00 A ATOM 1024 N ALA A 65 9.035 6.247 4.178 1.00 0.00 A ATOM 1025 O ALA A 65 11.063 4.344 6.399 1.00 0.00 A ATOM 1026 C LEU A 66 13.100 3.771 4.014 1.00 0.00 A ATOM 1027 CA LEU A 66 11.713 3.132 3.982 1.00 0.00 A ATOM 1028 CB LEU A 66 11.486 2.453 2.631 1.00 0.00 A ATOM 1029 CD1 LEU A 66 9.929 1.391 0.979 1.00 0.00 A ATOM 1030 CD2 LEU A 66 9.833 0.722 3.387 1.00 0.00 A ATOM 1031 CG LEU A 66 10.088 1.865 2.417 1.00 0.00 A ATOM 1032 HN LEU A 66 10.160 4.441 3.427 1.00 0.00 A ATOM 1033 HA LEU A 66 11.644 2.395 4.766 1.00 0.00 A ATOM 1034 HB2 LEU A 66 11.667 3.181 1.854 1.00 0.00 A ATOM 1035 HB1 LEU A 66 12.201 1.659 2.533 1.00 0.00 A ATOM 1036 HD11 LEU A 66 8.927 1.014 0.833 1.00 0.00 A ATOM 1037 HD12 LEU A 66 10.642 0.606 0.779 1.00 0.00 A ATOM 1038 HD13 LEU A 66 10.104 2.220 0.305 1.00 0.00 A ATOM 1039 HD21 LEU A 66 9.887 1.092 4.402 1.00 0.00 A ATOM 1040 HD22 LEU A 66 10.579 -0.045 3.245 1.00 0.00 A ATOM 1041 HD23 LEU A 66 8.853 0.309 3.208 1.00 0.00 A ATOM 1042 HG LEU A 66 9.348 2.632 2.599 1.00 0.00 A ATOM 1043 N LEU A 66 10.677 4.126 4.198 1.00 0.00 A ATOM 1044 O LEU A 66 14.120 3.080 4.049 1.00 0.00 A ATOM 1045 C ARG A 67 15.008 5.939 5.364 1.00 0.00 A ATOM 1046 CA ARG A 67 14.377 5.847 3.979 1.00 0.00 A ATOM 1047 CB ARG A 67 14.128 7.249 3.424 1.00 0.00 A ATOM 1048 CD ARG A 67 13.177 8.659 1.577 1.00 0.00 A ATOM 1049 CG ARG A 67 13.483 7.249 2.049 1.00 0.00 A ATOM 1050 CZ ARG A 67 11.611 9.686 -0.028 1.00 0.00 A ATOM 1051 HN ARG A 67 12.279 5.589 4.052 1.00 0.00 A ATOM 1052 HA ARG A 67 15.056 5.324 3.322 1.00 0.00 A ATOM 1053 HB2 ARG A 67 13.477 7.782 4.101 1.00 0.00 A ATOM 1054 HB1 ARG A 67 15.071 7.772 3.356 1.00 0.00 A ATOM 1055 HD2 ARG A 67 12.650 9.183 2.359 1.00 0.00 A ATOM 1056 HD1 ARG A 67 14.108 9.165 1.365 1.00 0.00 A ATOM 1057 HE ARG A 67 12.340 7.826 -0.170 1.00 0.00 A ATOM 1058 HG2 ARG A 67 14.157 6.783 1.345 1.00 0.00 A ATOM 1059 HG1 ARG A 67 12.561 6.686 2.094 1.00 0.00 A ATOM 1060 HH11 ARG A 67 12.154 10.913 1.491 1.00 0.00 A ATOM 1061 HH12 ARG A 67 11.007 11.587 0.374 1.00 0.00 A ATOM 1062 HH21 ARG A 67 10.894 8.710 -1.643 1.00 0.00 A ATOM 1063 HH22 ARG A 67 10.334 10.345 -1.454 1.00 0.00 A ATOM 1064 N ARG A 67 13.127 5.098 4.017 1.00 0.00 A ATOM 1065 NE ARG A 67 12.353 8.658 0.373 1.00 0.00 A ATOM 1066 NH1 ARG A 67 11.598 10.820 0.665 1.00 0.00 A ATOM 1067 NH2 ARG A 67 10.885 9.572 -1.125 1.00 0.00 A ATOM 1068 O ARG A 67 16.123 6.436 5.518 1.00 0.00 A ATOM 1069 C LYS A 68 14.010 4.411 8.536 1.00 0.00 A ATOM 1070 CA LYS A 68 14.761 5.480 7.743 1.00 0.00 A ATOM 1071 CB LYS A 68 14.541 6.874 8.347 1.00 0.00 A ATOM 1072 CD LYS A 68 16.974 7.461 8.649 1.00 0.00 A ATOM 1073 CE LYS A 68 18.028 7.991 9.611 1.00 0.00 A ATOM 1074 CG LYS A 68 15.623 7.301 9.330 1.00 0.00 A ATOM 1075 HN LYS A 68 13.404 5.071 6.177 1.00 0.00 A ATOM 1076 HA LYS A 68 15.814 5.246 7.741 1.00 0.00 A ATOM 1077 HB2 LYS A 68 14.509 7.596 7.544 1.00 0.00 A ATOM 1078 HB1 LYS A 68 13.592 6.882 8.864 1.00 0.00 A ATOM 1079 HD2 LYS A 68 17.294 6.501 8.274 1.00 0.00 A ATOM 1080 HD1 LYS A 68 16.871 8.154 7.826 1.00 0.00 A ATOM 1081 HE2 LYS A 68 18.943 8.163 9.064 1.00 0.00 A ATOM 1082 HE1 LYS A 68 17.677 8.924 10.027 1.00 0.00 A ATOM 1083 HG2 LYS A 68 15.340 8.247 9.769 1.00 0.00 A ATOM 1084 HG1 LYS A 68 15.707 6.554 10.106 1.00 0.00 A ATOM 1085 HZ1 LYS A 68 18.756 6.177 10.350 1.00 0.00 A ATOM 1086 HZ2 LYS A 68 17.416 6.778 11.201 1.00 0.00 A ATOM 1087 HZ3 LYS A 68 18.937 7.481 11.421 1.00 0.00 A ATOM 1088 N LYS A 68 14.285 5.461 6.366 1.00 0.00 A ATOM 1089 NZ LYS A 68 18.301 7.041 10.721 1.00 0.00 A ATOM 1090 O LYS A 68 13.674 3.361 7.984 1.00 0.00 A ATOM 1091 C GLY A 69 13.562 3.388 11.943 1.00 0.00 A ATOM 1092 CA GLY A 69 12.966 3.709 10.585 1.00 0.00 A ATOM 1093 HN GLY A 69 14.058 5.492 10.226 1.00 0.00 A ATOM 1094 HA2 GLY A 69 11.977 4.115 10.734 1.00 0.00 A ATOM 1095 HA1 GLY A 69 12.883 2.794 10.020 1.00 0.00 A ATOM 1096 N GLY A 69 13.744 4.658 9.813 1.00 0.00 A ATOM 1097 O GLY A 69 13.991 2.258 12.183 1.00 0.00 A ATOM 1098 C HIS A 70 13.505 5.245 15.132 1.00 0.00 A ATOM 1099 CA HIS A 70 14.010 4.141 14.207 1.00 0.00 A ATOM 1100 CB HIS A 70 15.533 4.003 14.332 1.00 0.00 A ATOM 1101 CD2 HIS A 70 16.702 4.304 16.630 1.00 0.00 A ATOM 1102 CE1 HIS A 70 16.085 2.418 17.550 1.00 0.00 A ATOM 1103 CG HIS A 70 15.970 3.629 15.717 1.00 0.00 A ATOM 1104 HN HIS A 70 13.328 5.290 12.550 1.00 0.00 A ATOM 1105 HA HIS A 70 13.559 3.210 14.520 1.00 0.00 A ATOM 1106 HB2 HIS A 70 15.879 3.238 13.653 1.00 0.00 A ATOM 1107 HB1 HIS A 70 15.997 4.946 14.079 1.00 0.00 A ATOM 1108 HD1 HIS A 70 15.061 1.731 15.906 1.00 0.00 A ATOM 1109 HD2 HIS A 70 17.157 5.276 16.492 1.00 0.00 A ATOM 1110 HE1 HIS A 70 15.939 1.624 18.262 1.00 0.00 A ATOM 1111 HE2 HIS A 70 17.013 3.862 18.658 1.00 0.00 A ATOM 1112 N HIS A 70 13.598 4.376 12.830 1.00 0.00 A ATOM 1113 ND1 HIS A 70 15.606 2.448 16.321 1.00 0.00 A ATOM 1114 NE2 HIS A 70 16.758 3.531 17.764 1.00 0.00 A ATOM 1115 O HIS A 70 12.482 5.085 15.794 1.00 0.00 A ATOM 1116 C SER A 71 12.861 8.386 15.445 1.00 0.00 A ATOM 1117 CA SER A 71 13.880 7.445 16.082 1.00 0.00 A ATOM 1118 CB SER A 71 15.143 8.208 16.479 1.00 0.00 A ATOM 1119 HN SER A 71 14.973 6.474 14.556 1.00 0.00 A ATOM 1120 HA SER A 71 13.444 7.001 16.969 1.00 0.00 A ATOM 1121 HB2 SER A 71 15.551 8.708 15.613 1.00 0.00 A ATOM 1122 HB1 SER A 71 14.898 8.940 17.236 1.00 0.00 A ATOM 1123 HG SER A 71 15.947 7.170 17.943 1.00 0.00 A ATOM 1124 N SER A 71 14.216 6.365 15.168 1.00 0.00 A ATOM 1125 O SER A 71 11.666 8.299 15.730 1.00 0.00 A ATOM 1126 OG SER A 71 16.124 7.326 17.000 1.00 0.00 A ATOM 1127 C GLU A 72 11.681 11.089 14.729 1.00 0.00 A ATOM 1128 CA GLU A 72 12.514 10.193 13.814 1.00 0.00 A ATOM 1129 CB GLU A 72 11.616 9.441 12.824 1.00 0.00 A ATOM 1130 CD GLU A 72 13.484 7.976 11.907 1.00 0.00 A ATOM 1131 CG GLU A 72 12.349 8.933 11.588 1.00 0.00 A ATOM 1132 HN GLU A 72 14.319 9.266 14.401 1.00 0.00 A ATOM 1133 HA GLU A 72 13.181 10.828 13.247 1.00 0.00 A ATOM 1134 HB2 GLU A 72 11.177 8.592 13.330 1.00 0.00 A ATOM 1135 HB1 GLU A 72 10.824 10.102 12.501 1.00 0.00 A ATOM 1136 HG2 GLU A 72 11.642 8.421 10.955 1.00 0.00 A ATOM 1137 HG1 GLU A 72 12.754 9.782 11.057 1.00 0.00 A ATOM 1138 N GLU A 72 13.353 9.261 14.568 1.00 0.00 A ATOM 1139 O GLU A 72 10.514 10.805 15.014 1.00 0.00 A ATOM 1140 OE1 GLU A 72 14.589 8.445 12.253 1.00 0.00 A ATOM 1141 OE2 GLU A 72 13.288 6.752 11.804 1.00 0.00 A ATOM 1142 C GLY A 73 11.277 14.399 15.240 1.00 0.00 A ATOM 1143 CA GLY A 73 11.589 13.135 16.013 1.00 0.00 A ATOM 1144 HN GLY A 73 13.243 12.319 14.972 1.00 0.00 A ATOM 1145 HA2 GLY A 73 10.664 12.695 16.358 1.00 0.00 A ATOM 1146 HA1 GLY A 73 12.199 13.388 16.867 1.00 0.00 A ATOM 1147 N GLY A 73 12.294 12.170 15.192 1.00 0.00 A ATOM 1148 O GLY A 73 10.771 15.377 15.799 1.00 0.00 A ATOM 1149 C GLY A 74 12.620 16.299 12.849 1.00 0.00 A ATOM 1150 CA GLY A 74 11.351 15.512 13.091 1.00 0.00 A ATOM 1151 HN GLY A 74 11.973 13.556 13.571 1.00 0.00 A ATOM 1152 HA2 GLY A 74 10.963 15.169 12.145 1.00 0.00 A ATOM 1153 HA1 GLY A 74 10.621 16.159 13.556 1.00 0.00 A ATOM 1154 N GLY A 74 11.581 14.370 13.949 1.00 0.00 A ATOM 1155 OT1 GLY A 74 12.877 17.261 13.599 1.00 0.00 A ATOM 1156 OT2 GLY A 74 13.384 15.938 11.930 1.00 0.00 A TER ATOM 1157 CU CU1 B 75 -2.113 -0.024 -5.896 1.00 0.00 B END
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