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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435393 |
2jz2   |
15604 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 7.777 -5.379 3.852 1.00 0.00 A ATOM 2 CA MET A 1 8.939 -5.673 4.794 1.00 0.00 A ATOM 3 CB MET A 1 9.681 -6.936 4.332 1.00 0.00 A ATOM 4 CE MET A 1 10.986 -9.728 5.118 1.00 0.00 A ATOM 5 CG MET A 1 8.820 -8.194 4.325 1.00 0.00 A ATOM 6 HT1 MET A 1 7.832 -6.665 6.259 1.00 0.00 A ATOM 7 HT2 MET A 1 7.911 -4.986 6.469 1.00 0.00 A ATOM 8 HT3 MET A 1 9.256 -5.947 6.840 1.00 0.00 A ATOM 9 HA MET A 1 9.622 -4.835 4.771 1.00 0.00 A ATOM 10 HB2 MET A 1 10.048 -6.773 3.329 1.00 0.00 A ATOM 11 HB1 MET A 1 10.522 -7.104 4.990 1.00 0.00 A ATOM 12 HE1 MET A 1 11.543 -8.804 5.106 1.00 0.00 A ATOM 13 HE2 MET A 1 11.656 -10.554 4.932 1.00 0.00 A ATOM 14 HE3 MET A 1 10.517 -9.853 6.083 1.00 0.00 A ATOM 15 HG2 MET A 1 8.424 -8.343 5.318 1.00 0.00 A ATOM 16 HG1 MET A 1 8.001 -8.050 3.633 1.00 0.00 A ATOM 17 N MET A 1 8.453 -5.831 6.183 1.00 0.00 A ATOM 18 O MET A 1 6.688 -5.939 3.997 1.00 0.00 A ATOM 19 SD MET A 1 9.727 -9.678 3.843 1.00 0.00 A ATOM 20 C ILE A 2 7.631 -4.174 0.518 1.00 0.00 A ATOM 21 CA ILE A 2 7.006 -4.132 1.908 1.00 0.00 A ATOM 22 CB ILE A 2 6.416 -2.726 2.168 1.00 0.00 A ATOM 23 CD1 ILE A 2 5.324 -1.261 3.954 1.00 0.00 A ATOM 24 CG1 ILE A 2 5.867 -2.628 3.597 1.00 0.00 A ATOM 25 CG2 ILE A 2 5.317 -2.412 1.160 1.00 0.00 A ATOM 26 HN ILE A 2 8.898 -4.060 2.853 1.00 0.00 A ATOM 27 HA ILE A 2 6.208 -4.858 1.960 1.00 0.00 A ATOM 28 HB ILE A 2 7.205 -2.003 2.040 1.00 0.00 A ATOM 29 HD11 ILE A 2 4.509 -1.013 3.289 1.00 0.00 A ATOM 30 HD12 ILE A 2 6.107 -0.524 3.854 1.00 0.00 A ATOM 31 HD13 ILE A 2 4.966 -1.270 4.973 1.00 0.00 A ATOM 32 HG12 ILE A 2 5.066 -3.341 3.714 1.00 0.00 A ATOM 33 HG11 ILE A 2 6.657 -2.866 4.296 1.00 0.00 A ATOM 34 HG21 ILE A 2 4.526 -3.142 1.253 1.00 0.00 A ATOM 35 HG22 ILE A 2 5.723 -2.448 0.159 1.00 0.00 A ATOM 36 HG23 ILE A 2 4.922 -1.426 1.353 1.00 0.00 A ATOM 37 N ILE A 2 8.010 -4.489 2.899 1.00 0.00 A ATOM 38 O ILE A 2 8.792 -3.803 0.345 1.00 0.00 A ATOM 39 C PHE A 3 6.364 -4.265 -2.830 1.00 0.00 A ATOM 40 CA PHE A 3 7.373 -4.801 -1.820 1.00 0.00 A ATOM 41 CB PHE A 3 7.646 -6.283 -2.111 1.00 0.00 A ATOM 42 CD1 PHE A 3 9.950 -6.683 -1.203 1.00 0.00 A ATOM 43 CD2 PHE A 3 8.112 -7.790 -0.164 1.00 0.00 A ATOM 44 CE1 PHE A 3 10.817 -7.276 -0.307 1.00 0.00 A ATOM 45 CE2 PHE A 3 8.975 -8.387 0.734 1.00 0.00 A ATOM 46 CG PHE A 3 8.589 -6.931 -1.140 1.00 0.00 A ATOM 47 CZ PHE A 3 10.330 -8.129 0.661 1.00 0.00 A ATOM 48 HN PHE A 3 5.932 -4.855 -0.275 1.00 0.00 A ATOM 49 HA PHE A 3 8.295 -4.244 -1.907 1.00 0.00 A ATOM 50 HB2 PHE A 3 6.714 -6.827 -2.078 1.00 0.00 A ATOM 51 HB1 PHE A 3 8.072 -6.374 -3.099 1.00 0.00 A ATOM 52 HD1 PHE A 3 10.333 -6.014 -1.960 1.00 0.00 A ATOM 53 HD2 PHE A 3 7.054 -7.992 -0.108 1.00 0.00 A ATOM 54 HE1 PHE A 3 11.877 -7.074 -0.366 1.00 0.00 A ATOM 55 HE2 PHE A 3 8.590 -9.054 1.493 1.00 0.00 A ATOM 56 HZ PHE A 3 11.010 -8.595 1.363 1.00 0.00 A ATOM 57 N PHE A 3 6.867 -4.635 -0.463 1.00 0.00 A ATOM 58 O PHE A 3 5.195 -4.076 -2.498 1.00 0.00 A ATOM 59 C PRO A 4 4.867 -4.714 -5.422 1.00 0.00 A ATOM 60 CA PRO A 4 5.889 -3.615 -5.155 1.00 0.00 A ATOM 61 CB PRO A 4 6.811 -3.423 -6.362 1.00 0.00 A ATOM 62 CD PRO A 4 8.204 -4.006 -4.516 1.00 0.00 A ATOM 63 CG PRO A 4 8.163 -3.196 -5.778 1.00 0.00 A ATOM 64 HA PRO A 4 5.372 -2.691 -4.936 1.00 0.00 A ATOM 65 HB2 PRO A 4 6.791 -4.309 -6.978 1.00 0.00 A ATOM 66 HB1 PRO A 4 6.484 -2.570 -6.937 1.00 0.00 A ATOM 67 HD2 PRO A 4 8.534 -5.014 -4.722 1.00 0.00 A ATOM 68 HD1 PRO A 4 8.846 -3.538 -3.785 1.00 0.00 A ATOM 69 HG2 PRO A 4 8.924 -3.534 -6.466 1.00 0.00 A ATOM 70 HG1 PRO A 4 8.295 -2.149 -5.554 1.00 0.00 A ATOM 71 N PRO A 4 6.800 -3.991 -4.071 1.00 0.00 A ATOM 72 O PRO A 4 5.222 -5.836 -5.793 1.00 0.00 A ATOM 73 C GLY A 5 1.884 -5.644 -4.000 1.00 0.00 A ATOM 74 CA GLY A 5 2.554 -5.377 -5.333 1.00 0.00 A ATOM 75 HN GLY A 5 3.374 -3.453 -5.016 1.00 0.00 A ATOM 76 HA2 GLY A 5 1.813 -5.025 -6.035 1.00 0.00 A ATOM 77 HA1 GLY A 5 2.980 -6.298 -5.702 1.00 0.00 A ATOM 78 N GLY A 5 3.602 -4.388 -5.221 1.00 0.00 A ATOM 79 O GLY A 5 0.997 -6.490 -3.901 1.00 0.00 A ATOM 80 C ALA A 6 0.767 -3.913 -1.368 1.00 0.00 A ATOM 81 CA ALA A 6 1.738 -5.057 -1.644 1.00 0.00 A ATOM 82 CB ALA A 6 2.828 -5.099 -0.583 1.00 0.00 A ATOM 83 HN ALA A 6 3.077 -4.315 -3.101 1.00 0.00 A ATOM 84 HA ALA A 6 1.197 -5.991 -1.608 1.00 0.00 A ATOM 85 HB1 ALA A 6 3.379 -4.170 -0.598 1.00 0.00 A ATOM 86 HB2 ALA A 6 3.500 -5.919 -0.789 1.00 0.00 A ATOM 87 HB3 ALA A 6 2.380 -5.237 0.390 1.00 0.00 A ATOM 88 N ALA A 6 2.326 -4.932 -2.969 1.00 0.00 A ATOM 89 O ALA A 6 1.006 -2.767 -1.765 1.00 0.00 A ATOM 90 C THR A 7 -0.954 -2.495 0.910 1.00 0.00 A ATOM 91 CA THR A 7 -1.347 -3.256 -0.357 1.00 0.00 A ATOM 92 CB THR A 7 -2.698 -3.958 -0.139 1.00 0.00 A ATOM 93 CG2 THR A 7 -3.847 -2.970 -0.266 1.00 0.00 A ATOM 94 HN THR A 7 -0.466 -5.166 -0.434 1.00 0.00 A ATOM 95 HA THR A 7 -1.445 -2.560 -1.178 1.00 0.00 A ATOM 96 HB THR A 7 -2.712 -4.382 0.854 1.00 0.00 A ATOM 97 HG1 THR A 7 -3.452 -4.718 -1.813 1.00 0.00 A ATOM 98 HG21 THR A 7 -4.785 -3.487 -0.129 1.00 0.00 A ATOM 99 HG22 THR A 7 -3.825 -2.516 -1.246 1.00 0.00 A ATOM 100 HG23 THR A 7 -3.746 -2.204 0.487 1.00 0.00 A ATOM 101 N THR A 7 -0.329 -4.236 -0.699 1.00 0.00 A ATOM 102 O THR A 7 -0.596 -3.102 1.923 1.00 0.00 A ATOM 103 OG1 THR A 7 -2.853 -5.010 -1.108 1.00 0.00 A ATOM 104 C VAL A 8 -1.633 0.728 2.290 1.00 0.00 A ATOM 105 CA VAL A 8 -0.601 -0.346 1.975 1.00 0.00 A ATOM 106 CB VAL A 8 0.759 0.331 1.714 1.00 0.00 A ATOM 107 CG1 VAL A 8 1.882 -0.695 1.709 1.00 0.00 A ATOM 108 CG2 VAL A 8 0.732 1.104 0.400 1.00 0.00 A ATOM 109 HN VAL A 8 -1.359 -0.737 0.040 1.00 0.00 A ATOM 110 HA VAL A 8 -0.497 -0.988 2.838 1.00 0.00 A ATOM 111 HB VAL A 8 0.944 1.031 2.512 1.00 0.00 A ATOM 112 HG11 VAL A 8 1.912 -1.203 2.663 1.00 0.00 A ATOM 113 HG12 VAL A 8 2.823 -0.196 1.536 1.00 0.00 A ATOM 114 HG13 VAL A 8 1.707 -1.415 0.923 1.00 0.00 A ATOM 115 HG21 VAL A 8 0.500 0.427 -0.410 1.00 0.00 A ATOM 116 HG22 VAL A 8 1.700 1.553 0.226 1.00 0.00 A ATOM 117 HG23 VAL A 8 -0.020 1.878 0.451 1.00 0.00 A ATOM 118 N VAL A 8 -1.015 -1.172 0.853 1.00 0.00 A ATOM 119 O VAL A 8 -2.386 1.162 1.418 1.00 0.00 A ATOM 120 C ARG A 9 -1.730 3.391 4.494 1.00 0.00 A ATOM 121 CA ARG A 9 -2.546 2.201 3.997 1.00 0.00 A ATOM 122 CB ARG A 9 -3.468 1.669 5.101 1.00 0.00 A ATOM 123 CD ARG A 9 -5.202 2.160 6.857 1.00 0.00 A ATOM 124 CG ARG A 9 -4.193 2.753 5.886 1.00 0.00 A ATOM 125 CZ ARG A 9 -7.126 0.699 6.307 1.00 0.00 A ATOM 126 HN ARG A 9 -1.051 0.723 4.196 1.00 0.00 A ATOM 127 HA ARG A 9 -3.147 2.514 3.156 1.00 0.00 A ATOM 128 HB2 ARG A 9 -4.213 1.028 4.652 1.00 0.00 A ATOM 129 HB1 ARG A 9 -2.877 1.088 5.793 1.00 0.00 A ATOM 130 HD2 ARG A 9 -4.795 1.248 7.266 1.00 0.00 A ATOM 131 HD1 ARG A 9 -5.371 2.866 7.655 1.00 0.00 A ATOM 132 HE ARG A 9 -6.896 2.591 5.687 1.00 0.00 A ATOM 133 HG2 ARG A 9 -3.468 3.327 6.441 1.00 0.00 A ATOM 134 HG1 ARG A 9 -4.712 3.398 5.191 1.00 0.00 A ATOM 135 HH11 ARG A 9 -5.683 -0.232 7.398 1.00 0.00 A ATOM 136 HH12 ARG A 9 -7.069 -1.199 7.004 1.00 0.00 A ATOM 137 HH21 ARG A 9 -8.737 1.313 5.230 1.00 0.00 A ATOM 138 HH22 ARG A 9 -8.790 -0.337 5.789 1.00 0.00 A ATOM 139 N ARG A 9 -1.657 1.144 3.544 1.00 0.00 A ATOM 140 NE ARG A 9 -6.482 1.862 6.211 1.00 0.00 A ATOM 141 NH1 ARG A 9 -6.586 -0.322 6.960 1.00 0.00 A ATOM 142 NH2 ARG A 9 -8.313 0.550 5.737 1.00 0.00 A ATOM 143 O ARG A 9 -0.723 3.218 5.185 1.00 0.00 A ATOM 144 C VAL A 10 -1.844 6.194 5.948 1.00 0.00 A ATOM 145 CA VAL A 10 -1.461 5.808 4.524 1.00 0.00 A ATOM 146 CB VAL A 10 -1.778 6.980 3.573 1.00 0.00 A ATOM 147 CG1 VAL A 10 -0.988 8.223 3.955 1.00 0.00 A ATOM 148 CG2 VAL A 10 -1.496 6.591 2.132 1.00 0.00 A ATOM 149 HN VAL A 10 -2.967 4.666 3.571 1.00 0.00 A ATOM 150 HA VAL A 10 -0.400 5.613 4.484 1.00 0.00 A ATOM 151 HB VAL A 10 -2.830 7.211 3.661 1.00 0.00 A ATOM 152 HG11 VAL A 10 -1.218 8.500 4.974 1.00 0.00 A ATOM 153 HG12 VAL A 10 -1.254 9.034 3.293 1.00 0.00 A ATOM 154 HG13 VAL A 10 0.069 8.020 3.867 1.00 0.00 A ATOM 155 HG21 VAL A 10 -1.734 7.421 1.484 1.00 0.00 A ATOM 156 HG22 VAL A 10 -2.103 5.739 1.863 1.00 0.00 A ATOM 157 HG23 VAL A 10 -0.451 6.337 2.025 1.00 0.00 A ATOM 158 N VAL A 10 -2.157 4.593 4.124 1.00 0.00 A ATOM 159 O VAL A 10 -3.005 6.508 6.228 1.00 0.00 A ATOM 160 C THR A 11 -0.596 7.806 8.665 1.00 0.00 A ATOM 161 CA THR A 11 -1.118 6.434 8.250 1.00 0.00 A ATOM 162 CB THR A 11 -0.479 5.348 9.125 1.00 0.00 A ATOM 163 CG2 THR A 11 -1.490 4.263 9.451 1.00 0.00 A ATOM 164 HN THR A 11 0.038 5.915 6.560 1.00 0.00 A ATOM 165 HA THR A 11 -2.186 6.406 8.409 1.00 0.00 A ATOM 166 HB THR A 11 -0.144 5.800 10.048 1.00 0.00 A ATOM 167 HG1 THR A 11 1.343 4.572 9.083 1.00 0.00 A ATOM 168 HG21 THR A 11 -1.026 3.515 10.077 1.00 0.00 A ATOM 169 HG22 THR A 11 -1.834 3.805 8.537 1.00 0.00 A ATOM 170 HG23 THR A 11 -2.329 4.698 9.973 1.00 0.00 A ATOM 171 N THR A 11 -0.873 6.155 6.845 1.00 0.00 A ATOM 172 O THR A 11 -0.411 8.078 9.854 1.00 0.00 A ATOM 173 OG1 THR A 11 0.649 4.784 8.442 1.00 0.00 A ATOM 174 C ASN A 12 -1.218 10.911 8.092 1.00 0.00 A ATOM 175 CA ASN A 12 0.031 10.046 7.970 1.00 0.00 A ATOM 176 CB ASN A 12 0.977 10.574 6.882 1.00 0.00 A ATOM 177 CG ASN A 12 1.571 11.937 7.213 1.00 0.00 A ATOM 178 HN ASN A 12 -0.467 8.384 6.757 1.00 0.00 A ATOM 179 HA ASN A 12 0.548 10.051 8.919 1.00 0.00 A ATOM 180 HB2 ASN A 12 1.788 9.874 6.752 1.00 0.00 A ATOM 181 HB1 ASN A 12 0.432 10.658 5.953 1.00 0.00 A ATOM 182 HD21 ASN A 12 3.347 11.353 6.520 1.00 0.00 A ATOM 183 HD22 ASN A 12 3.262 12.976 7.122 1.00 0.00 A ATOM 184 N ASN A 12 -0.364 8.672 7.687 1.00 0.00 A ATOM 185 ND2 ASN A 12 2.854 12.107 6.923 1.00 0.00 A ATOM 186 O ASN A 12 -1.952 11.107 7.122 1.00 0.00 A ATOM 187 OD1 ASN A 12 0.901 12.821 7.750 1.00 0.00 A ATOM 188 C VAL A 13 -2.845 13.422 8.865 1.00 0.00 A ATOM 189 CA VAL A 13 -2.701 12.103 9.624 1.00 0.00 A ATOM 190 CB VAL A 13 -2.801 12.369 11.142 1.00 0.00 A ATOM 191 CG1 VAL A 13 -4.160 12.948 11.514 1.00 0.00 A ATOM 192 CG2 VAL A 13 -2.530 11.093 11.924 1.00 0.00 A ATOM 193 HN VAL A 13 -0.761 11.327 9.992 1.00 0.00 A ATOM 194 HA VAL A 13 -3.515 11.452 9.346 1.00 0.00 A ATOM 195 HB VAL A 13 -2.047 13.091 11.406 1.00 0.00 A ATOM 196 HG11 VAL A 13 -4.309 13.882 10.991 1.00 0.00 A ATOM 197 HG12 VAL A 13 -4.198 13.123 12.579 1.00 0.00 A ATOM 198 HG13 VAL A 13 -4.938 12.252 11.235 1.00 0.00 A ATOM 199 HG21 VAL A 13 -2.584 11.301 12.981 1.00 0.00 A ATOM 200 HG22 VAL A 13 -1.545 10.725 11.680 1.00 0.00 A ATOM 201 HG23 VAL A 13 -3.267 10.349 11.664 1.00 0.00 A ATOM 202 N VAL A 13 -1.454 11.417 9.296 1.00 0.00 A ATOM 203 O VAL A 13 -3.955 13.854 8.564 1.00 0.00 A ATOM 204 C ASP A 14 -1.710 15.211 6.362 1.00 0.00 A ATOM 205 CA ASP A 14 -1.742 15.353 7.884 1.00 0.00 A ATOM 206 CB ASP A 14 -0.559 16.200 8.377 1.00 0.00 A ATOM 207 CG ASP A 14 -0.647 17.656 7.947 1.00 0.00 A ATOM 208 HN ASP A 14 -0.862 13.604 8.704 1.00 0.00 A ATOM 209 HA ASP A 14 -2.663 15.843 8.166 1.00 0.00 A ATOM 210 HB2 ASP A 14 -0.531 16.168 9.455 1.00 0.00 A ATOM 211 HB1 ASP A 14 0.360 15.786 7.987 1.00 0.00 A ATOM 212 N ASP A 14 -1.723 14.041 8.528 1.00 0.00 A ATOM 213 O ASP A 14 -1.309 16.122 5.641 1.00 0.00 A ATOM 214 OD1 ASP A 14 -1.767 18.212 7.921 1.00 0.00 A ATOM 215 OD2 ASP A 14 0.409 18.258 7.656 1.00 0.00 A ATOM 216 C ASP A 15 -3.650 13.702 3.962 1.00 0.00 A ATOM 217 CA ASP A 15 -2.204 13.860 4.422 1.00 0.00 A ATOM 218 CB ASP A 15 -1.379 12.639 4.006 1.00 0.00 A ATOM 219 CG ASP A 15 -1.197 12.561 2.502 1.00 0.00 A ATOM 220 HN ASP A 15 -2.436 13.348 6.467 1.00 0.00 A ATOM 221 HA ASP A 15 -1.786 14.739 3.953 1.00 0.00 A ATOM 222 HB2 ASP A 15 -0.405 12.693 4.467 1.00 0.00 A ATOM 223 HB1 ASP A 15 -1.885 11.745 4.338 1.00 0.00 A ATOM 224 N ASP A 15 -2.146 14.065 5.861 1.00 0.00 A ATOM 225 O ASP A 15 -4.540 13.420 4.767 1.00 0.00 A ATOM 226 OD1 ASP A 15 -0.280 13.228 1.974 1.00 0.00 A ATOM 227 OD2 ASP A 15 -1.991 11.871 1.837 1.00 0.00 A ATOM 228 C THR A 16 -5.653 12.310 2.052 1.00 0.00 A ATOM 229 CA THR A 16 -5.207 13.772 2.095 1.00 0.00 A ATOM 230 CB THR A 16 -5.234 14.351 0.668 1.00 0.00 A ATOM 231 CG2 THR A 16 -6.658 14.445 0.138 1.00 0.00 A ATOM 232 HN THR A 16 -3.129 14.136 2.085 1.00 0.00 A ATOM 233 HA THR A 16 -5.897 14.336 2.705 1.00 0.00 A ATOM 234 HB THR A 16 -4.664 13.701 0.020 1.00 0.00 A ATOM 235 HG1 THR A 16 -4.680 16.025 1.560 1.00 0.00 A ATOM 236 HG21 THR A 16 -6.645 14.871 -0.853 1.00 0.00 A ATOM 237 HG22 THR A 16 -7.246 15.070 0.792 1.00 0.00 A ATOM 238 HG23 THR A 16 -7.093 13.457 0.100 1.00 0.00 A ATOM 239 N THR A 16 -3.879 13.899 2.672 1.00 0.00 A ATOM 240 O THR A 16 -6.839 12.006 2.203 1.00 0.00 A ATOM 241 OG1 THR A 16 -4.637 15.655 0.668 1.00 0.00 A ATOM 242 C TYR A 17 -4.878 9.232 3.039 1.00 0.00 A ATOM 243 CA TYR A 17 -5.010 9.990 1.724 1.00 0.00 A ATOM 244 CB TYR A 17 -4.111 9.362 0.658 1.00 0.00 A ATOM 245 CD1 TYR A 17 -5.551 9.604 -1.399 1.00 0.00 A ATOM 246 CD2 TYR A 17 -3.432 10.697 -1.375 1.00 0.00 A ATOM 247 CE1 TYR A 17 -5.794 10.094 -2.668 1.00 0.00 A ATOM 248 CE2 TYR A 17 -3.667 11.189 -2.644 1.00 0.00 A ATOM 249 CG TYR A 17 -4.368 9.897 -0.732 1.00 0.00 A ATOM 250 CZ TYR A 17 -4.849 10.886 -3.285 1.00 0.00 A ATOM 251 HN TYR A 17 -3.752 11.694 1.858 1.00 0.00 A ATOM 252 HA TYR A 17 -6.033 9.920 1.397 1.00 0.00 A ATOM 253 HB2 TYR A 17 -3.078 9.559 0.906 1.00 0.00 A ATOM 254 HB1 TYR A 17 -4.276 8.294 0.641 1.00 0.00 A ATOM 255 HD1 TYR A 17 -6.287 8.984 -0.911 1.00 0.00 A ATOM 256 HD2 TYR A 17 -2.507 10.935 -0.870 1.00 0.00 A ATOM 257 HE1 TYR A 17 -6.719 9.856 -3.171 1.00 0.00 A ATOM 258 HE2 TYR A 17 -2.929 11.810 -3.127 1.00 0.00 A ATOM 259 HH TYR A 17 -4.343 11.160 -5.115 1.00 0.00 A ATOM 260 N TYR A 17 -4.699 11.404 1.879 1.00 0.00 A ATOM 261 O TYR A 17 -4.668 8.020 3.045 1.00 0.00 A ATOM 262 OH TYR A 17 -5.086 11.377 -4.546 1.00 0.00 A ATOM 263 C TYR A 18 -6.125 8.259 5.546 1.00 0.00 A ATOM 264 CA TYR A 18 -5.017 9.304 5.455 1.00 0.00 A ATOM 265 CB TYR A 18 -5.179 10.344 6.568 1.00 0.00 A ATOM 266 CD1 TYR A 18 -4.312 9.095 8.588 1.00 0.00 A ATOM 267 CD2 TYR A 18 -6.592 9.793 8.586 1.00 0.00 A ATOM 268 CE1 TYR A 18 -4.482 8.530 9.837 1.00 0.00 A ATOM 269 CE2 TYR A 18 -6.770 9.229 9.834 1.00 0.00 A ATOM 270 CG TYR A 18 -5.363 9.735 7.942 1.00 0.00 A ATOM 271 CZ TYR A 18 -5.711 8.600 10.456 1.00 0.00 A ATOM 272 HN TYR A 18 -5.170 10.903 4.082 1.00 0.00 A ATOM 273 HA TYR A 18 -4.064 8.809 5.573 1.00 0.00 A ATOM 274 HB2 TYR A 18 -4.301 10.971 6.598 1.00 0.00 A ATOM 275 HB1 TYR A 18 -6.045 10.955 6.356 1.00 0.00 A ATOM 276 HD1 TYR A 18 -3.350 9.042 8.101 1.00 0.00 A ATOM 277 HD2 TYR A 18 -7.418 10.289 8.096 1.00 0.00 A ATOM 278 HE1 TYR A 18 -3.654 8.038 10.323 1.00 0.00 A ATOM 279 HE2 TYR A 18 -7.734 9.284 10.317 1.00 0.00 A ATOM 280 HH TYR A 18 -5.169 8.310 12.286 1.00 0.00 A ATOM 281 N TYR A 18 -5.032 9.939 4.147 1.00 0.00 A ATOM 282 O TYR A 18 -7.266 8.525 5.166 1.00 0.00 A ATOM 283 OH TYR A 18 -5.888 8.031 11.697 1.00 0.00 A ATOM 284 C ARG A 19 -7.011 5.249 4.890 1.00 0.00 A ATOM 285 CA ARG A 19 -6.678 5.948 6.212 1.00 0.00 A ATOM 286 CB ARG A 19 -7.960 6.405 6.905 1.00 0.00 A ATOM 287 CD ARG A 19 -10.169 5.656 7.810 1.00 0.00 A ATOM 288 CG ARG A 19 -8.737 5.261 7.505 1.00 0.00 A ATOM 289 CZ ARG A 19 -12.165 4.362 8.465 1.00 0.00 A ATOM 290 HN ARG A 19 -4.816 6.913 6.226 1.00 0.00 A ATOM 291 HA ARG A 19 -6.180 5.234 6.854 1.00 0.00 A ATOM 292 HB2 ARG A 19 -7.706 7.098 7.694 1.00 0.00 A ATOM 293 HB1 ARG A 19 -8.589 6.904 6.183 1.00 0.00 A ATOM 294 HD2 ARG A 19 -10.163 6.575 8.378 1.00 0.00 A ATOM 295 HD1 ARG A 19 -10.694 5.813 6.879 1.00 0.00 A ATOM 296 HE ARG A 19 -10.329 4.124 9.239 1.00 0.00 A ATOM 297 HG2 ARG A 19 -8.732 4.444 6.803 1.00 0.00 A ATOM 298 HG1 ARG A 19 -8.251 4.954 8.419 1.00 0.00 A ATOM 299 HH11 ARG A 19 -12.485 5.678 6.948 1.00 0.00 A ATOM 300 HH12 ARG A 19 -13.884 4.781 7.466 1.00 0.00 A ATOM 301 HH21 ARG A 19 -12.170 2.961 9.928 1.00 0.00 A ATOM 302 HH22 ARG A 19 -13.713 3.252 9.180 1.00 0.00 A ATOM 303 N ARG A 19 -5.757 7.061 6.013 1.00 0.00 A ATOM 304 NE ARG A 19 -10.865 4.629 8.579 1.00 0.00 A ATOM 305 NH1 ARG A 19 -12.903 4.992 7.556 1.00 0.00 A ATOM 306 NH2 ARG A 19 -12.725 3.450 9.251 1.00 0.00 A ATOM 307 O ARG A 19 -7.502 4.116 4.885 1.00 0.00 A ATOM 308 C PHE A 20 -5.966 4.280 2.121 1.00 0.00 A ATOM 309 CA PHE A 20 -7.001 5.344 2.466 1.00 0.00 A ATOM 310 CB PHE A 20 -7.028 6.436 1.395 1.00 0.00 A ATOM 311 CD1 PHE A 20 -9.454 6.935 0.972 1.00 0.00 A ATOM 312 CD2 PHE A 20 -8.141 8.579 2.089 1.00 0.00 A ATOM 313 CE1 PHE A 20 -10.562 7.757 1.056 1.00 0.00 A ATOM 314 CE2 PHE A 20 -9.245 9.405 2.177 1.00 0.00 A ATOM 315 CG PHE A 20 -8.232 7.335 1.488 1.00 0.00 A ATOM 316 CZ PHE A 20 -10.455 8.994 1.659 1.00 0.00 A ATOM 317 HN PHE A 20 -6.335 6.807 3.835 1.00 0.00 A ATOM 318 HA PHE A 20 -7.973 4.875 2.508 1.00 0.00 A ATOM 319 HB2 PHE A 20 -6.146 7.052 1.496 1.00 0.00 A ATOM 320 HB1 PHE A 20 -7.028 5.975 0.422 1.00 0.00 A ATOM 321 HD1 PHE A 20 -9.539 5.966 0.500 1.00 0.00 A ATOM 322 HD2 PHE A 20 -7.193 8.903 2.495 1.00 0.00 A ATOM 323 HE1 PHE A 20 -11.509 7.433 0.650 1.00 0.00 A ATOM 324 HE2 PHE A 20 -9.160 10.372 2.649 1.00 0.00 A ATOM 325 HZ PHE A 20 -11.318 9.638 1.725 1.00 0.00 A ATOM 326 N PHE A 20 -6.735 5.913 3.776 1.00 0.00 A ATOM 327 O PHE A 20 -4.860 4.269 2.670 1.00 0.00 A ATOM 328 C GLU A 21 -5.056 2.324 -0.582 1.00 0.00 A ATOM 329 CA GLU A 21 -5.492 2.254 0.874 1.00 0.00 A ATOM 330 CB GLU A 21 -6.249 0.953 1.137 1.00 0.00 A ATOM 331 CD GLU A 21 -7.676 -0.329 2.775 1.00 0.00 A ATOM 332 CG GLU A 21 -6.699 0.806 2.579 1.00 0.00 A ATOM 333 HN GLU A 21 -7.194 3.496 0.760 1.00 0.00 A ATOM 334 HA GLU A 21 -4.616 2.287 1.505 1.00 0.00 A ATOM 335 HB2 GLU A 21 -7.123 0.924 0.502 1.00 0.00 A ATOM 336 HB1 GLU A 21 -5.608 0.120 0.893 1.00 0.00 A ATOM 337 HG2 GLU A 21 -5.832 0.624 3.197 1.00 0.00 A ATOM 338 HG1 GLU A 21 -7.172 1.725 2.888 1.00 0.00 A ATOM 339 N GLU A 21 -6.335 3.388 1.217 1.00 0.00 A ATOM 340 O GLU A 21 -5.841 2.685 -1.462 1.00 0.00 A ATOM 341 OE1 GLU A 21 -8.891 -0.108 2.591 1.00 0.00 A ATOM 342 OE2 GLU A 21 -7.242 -1.439 3.136 1.00 0.00 A ATOM 343 C GLY A 22 -2.379 0.799 -2.415 1.00 0.00 A ATOM 344 CA GLY A 22 -3.276 1.987 -2.167 1.00 0.00 A ATOM 345 HN GLY A 22 -3.228 1.703 -0.074 1.00 0.00 A ATOM 346 HA2 GLY A 22 -4.097 1.962 -2.869 1.00 0.00 A ATOM 347 HA1 GLY A 22 -2.709 2.893 -2.319 1.00 0.00 A ATOM 348 N GLY A 22 -3.804 1.980 -0.824 1.00 0.00 A ATOM 349 O GLY A 22 -2.170 -0.026 -1.522 1.00 0.00 A ATOM 350 C LEU A 23 0.403 0.074 -4.340 1.00 0.00 A ATOM 351 CA LEU A 23 -0.991 -0.416 -3.974 1.00 0.00 A ATOM 352 CB LEU A 23 -1.604 -1.187 -5.144 1.00 0.00 A ATOM 353 CD1 LEU A 23 -1.073 -3.510 -4.370 1.00 0.00 A ATOM 354 CD2 LEU A 23 -1.472 -3.062 -6.790 1.00 0.00 A ATOM 355 CG LEU A 23 -0.913 -2.504 -5.496 1.00 0.00 A ATOM 356 HN LEU A 23 -2.022 1.406 -4.288 1.00 0.00 A ATOM 357 HA LEU A 23 -0.920 -1.070 -3.117 1.00 0.00 A ATOM 358 HB2 LEU A 23 -2.636 -1.399 -4.906 1.00 0.00 A ATOM 359 HB1 LEU A 23 -1.578 -0.551 -6.016 1.00 0.00 A ATOM 360 HD11 LEU A 23 -2.122 -3.725 -4.225 1.00 0.00 A ATOM 361 HD12 LEU A 23 -0.661 -3.099 -3.461 1.00 0.00 A ATOM 362 HD13 LEU A 23 -0.551 -4.421 -4.623 1.00 0.00 A ATOM 363 HD21 LEU A 23 -2.529 -3.246 -6.675 1.00 0.00 A ATOM 364 HD22 LEU A 23 -0.968 -3.986 -7.030 1.00 0.00 A ATOM 365 HD23 LEU A 23 -1.315 -2.349 -7.585 1.00 0.00 A ATOM 366 HG LEU A 23 0.144 -2.325 -5.637 1.00 0.00 A ATOM 367 N LEU A 23 -1.841 0.704 -3.618 1.00 0.00 A ATOM 368 O LEU A 23 0.554 0.917 -5.226 1.00 0.00 A ATOM 369 C VAL A 24 3.147 -0.586 -5.348 1.00 0.00 A ATOM 370 CA VAL A 24 2.801 -0.107 -3.952 1.00 0.00 A ATOM 371 CB VAL A 24 3.785 -0.734 -2.937 1.00 0.00 A ATOM 372 CG1 VAL A 24 5.224 -0.381 -3.289 1.00 0.00 A ATOM 373 CG2 VAL A 24 3.459 -0.280 -1.524 1.00 0.00 A ATOM 374 HN VAL A 24 1.222 -1.064 -2.909 1.00 0.00 A ATOM 375 HA VAL A 24 2.913 0.967 -3.920 1.00 0.00 A ATOM 376 HB VAL A 24 3.680 -1.808 -2.982 1.00 0.00 A ATOM 377 HG11 VAL A 24 5.338 0.693 -3.299 1.00 0.00 A ATOM 378 HG12 VAL A 24 5.464 -0.778 -4.264 1.00 0.00 A ATOM 379 HG13 VAL A 24 5.891 -0.806 -2.552 1.00 0.00 A ATOM 380 HG21 VAL A 24 2.457 -0.589 -1.269 1.00 0.00 A ATOM 381 HG22 VAL A 24 3.529 0.797 -1.468 1.00 0.00 A ATOM 382 HG23 VAL A 24 4.160 -0.723 -0.832 1.00 0.00 A ATOM 383 N VAL A 24 1.414 -0.439 -3.644 1.00 0.00 A ATOM 384 O VAL A 24 3.104 -1.781 -5.632 1.00 0.00 A ATOM 385 C GLN A 25 5.247 -0.227 -7.784 1.00 0.00 A ATOM 386 CA GLN A 25 3.766 0.033 -7.600 1.00 0.00 A ATOM 387 CB GLN A 25 3.331 1.177 -8.510 1.00 0.00 A ATOM 388 CD GLN A 25 1.136 0.117 -9.176 1.00 0.00 A ATOM 389 CG GLN A 25 1.825 1.342 -8.608 1.00 0.00 A ATOM 390 HN GLN A 25 3.495 1.294 -5.919 1.00 0.00 A ATOM 391 HA GLN A 25 3.217 -0.856 -7.865 1.00 0.00 A ATOM 392 HB2 GLN A 25 3.746 2.100 -8.130 1.00 0.00 A ATOM 393 HB1 GLN A 25 3.722 1.000 -9.498 1.00 0.00 A ATOM 394 HE21 GLN A 25 0.923 -0.634 -7.351 1.00 0.00 A ATOM 395 HE22 GLN A 25 0.298 -1.603 -8.640 1.00 0.00 A ATOM 396 HG2 GLN A 25 1.432 1.529 -7.620 1.00 0.00 A ATOM 397 HG1 GLN A 25 1.611 2.187 -9.245 1.00 0.00 A ATOM 398 N GLN A 25 3.464 0.352 -6.217 1.00 0.00 A ATOM 399 NE2 GLN A 25 0.745 -0.798 -8.302 1.00 0.00 A ATOM 400 O GLN A 25 5.646 -1.058 -8.598 1.00 0.00 A ATOM 401 OE1 GLN A 25 0.948 -0.001 -10.388 1.00 0.00 A ATOM 402 C ARG A 26 8.159 1.133 -6.005 1.00 0.00 A ATOM 403 CA ARG A 26 7.487 0.424 -7.162 1.00 0.00 A ATOM 404 CB ARG A 26 7.915 1.070 -8.484 1.00 0.00 A ATOM 405 CD ARG A 26 7.888 3.096 -9.972 1.00 0.00 A ATOM 406 CG ARG A 26 7.511 2.533 -8.613 1.00 0.00 A ATOM 407 CZ ARG A 26 7.383 2.669 -12.350 1.00 0.00 A ATOM 408 HN ARG A 26 5.678 1.053 -6.322 1.00 0.00 A ATOM 409 HA ARG A 26 7.785 -0.615 -7.162 1.00 0.00 A ATOM 410 HB2 ARG A 26 8.989 1.006 -8.568 1.00 0.00 A ATOM 411 HB1 ARG A 26 7.466 0.523 -9.299 1.00 0.00 A ATOM 412 HD2 ARG A 26 7.581 4.131 -10.018 1.00 0.00 A ATOM 413 HD1 ARG A 26 8.960 3.034 -10.088 1.00 0.00 A ATOM 414 HE ARG A 26 6.686 1.585 -10.821 1.00 0.00 A ATOM 415 HG2 ARG A 26 6.442 2.616 -8.485 1.00 0.00 A ATOM 416 HG1 ARG A 26 8.012 3.105 -7.844 1.00 0.00 A ATOM 417 HH11 ARG A 26 8.538 4.312 -12.014 1.00 0.00 A ATOM 418 HH12 ARG A 26 8.213 3.952 -13.682 1.00 0.00 A ATOM 419 HH21 ARG A 26 6.224 1.138 -12.990 1.00 0.00 A ATOM 420 HH22 ARG A 26 6.879 2.146 -14.250 1.00 0.00 A ATOM 421 N ARG A 26 6.054 0.482 -7.016 1.00 0.00 A ATOM 422 NE ARG A 26 7.248 2.362 -11.062 1.00 0.00 A ATOM 423 NH1 ARG A 26 8.099 3.729 -12.712 1.00 0.00 A ATOM 424 NH2 ARG A 26 6.781 1.926 -13.268 1.00 0.00 A ATOM 425 O ARG A 26 7.571 2.011 -5.370 1.00 0.00 A ATOM 426 C VAL A 27 11.004 2.493 -5.455 1.00 0.00 A ATOM 427 CA VAL A 27 10.220 1.390 -4.755 1.00 0.00 A ATOM 428 CB VAL A 27 11.201 0.404 -4.077 1.00 0.00 A ATOM 429 CG1 VAL A 27 12.080 1.115 -3.056 1.00 0.00 A ATOM 430 CG2 VAL A 27 10.443 -0.741 -3.423 1.00 0.00 A ATOM 431 HN VAL A 27 9.711 -0.064 -6.198 1.00 0.00 A ATOM 432 HA VAL A 27 9.586 1.828 -3.997 1.00 0.00 A ATOM 433 HB VAL A 27 11.843 -0.011 -4.840 1.00 0.00 A ATOM 434 HG11 VAL A 27 11.457 1.580 -2.306 1.00 0.00 A ATOM 435 HG12 VAL A 27 12.670 1.872 -3.553 1.00 0.00 A ATOM 436 HG13 VAL A 27 12.737 0.398 -2.585 1.00 0.00 A ATOM 437 HG21 VAL A 27 11.142 -1.403 -2.933 1.00 0.00 A ATOM 438 HG22 VAL A 27 9.898 -1.288 -4.177 1.00 0.00 A ATOM 439 HG23 VAL A 27 9.751 -0.344 -2.696 1.00 0.00 A ATOM 440 N VAL A 27 9.372 0.718 -5.727 1.00 0.00 A ATOM 441 O VAL A 27 11.684 2.242 -6.448 1.00 0.00 A ATOM 442 C SER A 28 12.518 5.514 -4.607 1.00 0.00 A ATOM 443 CA SER A 28 11.547 4.846 -5.574 1.00 0.00 A ATOM 444 CB SER A 28 10.507 5.851 -6.071 1.00 0.00 A ATOM 445 HN SER A 28 10.351 3.846 -4.143 1.00 0.00 A ATOM 446 HA SER A 28 12.105 4.477 -6.421 1.00 0.00 A ATOM 447 HB2 SER A 28 9.934 6.218 -5.233 1.00 0.00 A ATOM 448 HB1 SER A 28 11.008 6.676 -6.555 1.00 0.00 A ATOM 449 HG SER A 28 10.059 5.176 -7.857 1.00 0.00 A ATOM 450 N SER A 28 10.889 3.709 -4.955 1.00 0.00 A ATOM 451 O SER A 28 12.115 6.285 -3.735 1.00 0.00 A ATOM 452 OG SER A 28 9.623 5.244 -7.001 1.00 0.00 A ATOM 453 C ASP A 29 14.626 5.610 -2.461 1.00 0.00 A ATOM 454 CA ASP A 29 14.878 5.753 -3.958 1.00 0.00 A ATOM 455 CB ASP A 29 15.090 7.225 -4.318 1.00 0.00 A ATOM 456 CG ASP A 29 15.682 7.407 -5.700 1.00 0.00 A ATOM 457 HN ASP A 29 14.027 4.510 -5.450 1.00 0.00 A ATOM 458 HA ASP A 29 15.778 5.210 -4.200 1.00 0.00 A ATOM 459 HB2 ASP A 29 14.141 7.739 -4.283 1.00 0.00 A ATOM 460 HB1 ASP A 29 15.761 7.670 -3.598 1.00 0.00 A ATOM 461 N ASP A 29 13.797 5.175 -4.758 1.00 0.00 A ATOM 462 O ASP A 29 14.928 6.512 -1.677 1.00 0.00 A ATOM 463 OD1 ASP A 29 16.893 7.143 -5.872 1.00 0.00 A ATOM 464 OD2 ASP A 29 14.948 7.825 -6.623 1.00 0.00 A ATOM 465 C GLY A 30 12.423 4.487 -0.256 1.00 0.00 A ATOM 466 CA GLY A 30 13.853 4.206 -0.661 1.00 0.00 A ATOM 467 HN GLY A 30 13.868 3.786 -2.736 1.00 0.00 A ATOM 468 HA2 GLY A 30 14.078 3.170 -0.454 1.00 0.00 A ATOM 469 HA1 GLY A 30 14.510 4.830 -0.074 1.00 0.00 A ATOM 470 N GLY A 30 14.094 4.464 -2.067 1.00 0.00 A ATOM 471 O GLY A 30 12.003 4.132 0.846 1.00 0.00 A ATOM 472 C LYS A 31 9.419 4.392 -1.662 1.00 0.00 A ATOM 473 CA LYS A 31 10.277 5.414 -0.921 1.00 0.00 A ATOM 474 CB LYS A 31 9.950 6.817 -1.418 1.00 0.00 A ATOM 475 CD LYS A 31 10.181 9.294 -1.149 1.00 0.00 A ATOM 476 CE LYS A 31 10.802 10.426 -0.350 1.00 0.00 A ATOM 477 CG LYS A 31 10.606 7.934 -0.624 1.00 0.00 A ATOM 478 HN LYS A 31 12.091 5.455 -1.971 1.00 0.00 A ATOM 479 HA LYS A 31 10.077 5.350 0.142 1.00 0.00 A ATOM 480 HB2 LYS A 31 10.272 6.903 -2.445 1.00 0.00 A ATOM 481 HB1 LYS A 31 8.888 6.952 -1.379 1.00 0.00 A ATOM 482 HD2 LYS A 31 10.492 9.384 -2.177 1.00 0.00 A ATOM 483 HD1 LYS A 31 9.105 9.372 -1.089 1.00 0.00 A ATOM 484 HE2 LYS A 31 10.522 10.314 0.687 1.00 0.00 A ATOM 485 HE1 LYS A 31 11.876 10.365 -0.442 1.00 0.00 A ATOM 486 HG2 LYS A 31 10.316 7.849 0.413 1.00 0.00 A ATOM 487 HG1 LYS A 31 11.680 7.844 -0.710 1.00 0.00 A ATOM 488 HZ1 LYS A 31 10.626 11.889 -1.832 1.00 0.00 A ATOM 489 HZ2 LYS A 31 10.773 12.515 -0.262 1.00 0.00 A ATOM 490 HZ3 LYS A 31 9.308 11.828 -0.765 1.00 0.00 A ATOM 491 N LYS A 31 11.681 5.139 -1.142 1.00 0.00 A ATOM 492 NZ LYS A 31 10.346 11.755 -0.835 1.00 0.00 A ATOM 493 O LYS A 31 9.941 3.536 -2.374 1.00 0.00 A ATOM 494 C ALA A 32 6.127 4.347 -2.936 1.00 0.00 A ATOM 495 CA ALA A 32 7.194 3.577 -2.172 1.00 0.00 A ATOM 496 CB ALA A 32 6.552 2.641 -1.159 1.00 0.00 A ATOM 497 HN ALA A 32 7.743 5.208 -0.940 1.00 0.00 A ATOM 498 HA ALA A 32 7.763 2.980 -2.871 1.00 0.00 A ATOM 499 HB1 ALA A 32 5.957 3.217 -0.467 1.00 0.00 A ATOM 500 HB2 ALA A 32 7.321 2.113 -0.619 1.00 0.00 A ATOM 501 HB3 ALA A 32 5.922 1.931 -1.673 1.00 0.00 A ATOM 502 N ALA A 32 8.110 4.492 -1.510 1.00 0.00 A ATOM 503 O ALA A 32 5.448 5.209 -2.374 1.00 0.00 A ATOM 504 C ALA A 33 3.652 4.044 -4.897 1.00 0.00 A ATOM 505 CA ALA A 33 5.008 4.706 -5.060 1.00 0.00 A ATOM 506 CB ALA A 33 5.451 4.679 -6.515 1.00 0.00 A ATOM 507 HN ALA A 33 6.553 3.338 -4.609 1.00 0.00 A ATOM 508 HA ALA A 33 4.937 5.739 -4.744 1.00 0.00 A ATOM 509 HB1 ALA A 33 5.498 3.657 -6.857 1.00 0.00 A ATOM 510 HB2 ALA A 33 6.427 5.134 -6.603 1.00 0.00 A ATOM 511 HB3 ALA A 33 4.742 5.228 -7.117 1.00 0.00 A ATOM 512 N ALA A 33 5.988 4.042 -4.219 1.00 0.00 A ATOM 513 O ALA A 33 3.442 2.920 -5.355 1.00 0.00 A ATOM 514 C VAL A 34 0.425 4.597 -4.981 1.00 0.00 A ATOM 515 CA VAL A 34 1.437 4.181 -3.926 1.00 0.00 A ATOM 516 CB VAL A 34 0.939 4.635 -2.539 1.00 0.00 A ATOM 517 CG1 VAL A 34 -0.386 3.969 -2.189 1.00 0.00 A ATOM 518 CG2 VAL A 34 1.987 4.346 -1.476 1.00 0.00 A ATOM 519 HN VAL A 34 2.963 5.640 -3.917 1.00 0.00 A ATOM 520 HA VAL A 34 1.519 3.102 -3.923 1.00 0.00 A ATOM 521 HB VAL A 34 0.781 5.702 -2.571 1.00 0.00 A ATOM 522 HG11 VAL A 34 -0.704 4.293 -1.209 1.00 0.00 A ATOM 523 HG12 VAL A 34 -0.264 2.896 -2.191 1.00 0.00 A ATOM 524 HG13 VAL A 34 -1.131 4.248 -2.919 1.00 0.00 A ATOM 525 HG21 VAL A 34 2.902 4.861 -1.727 1.00 0.00 A ATOM 526 HG22 VAL A 34 2.172 3.283 -1.429 1.00 0.00 A ATOM 527 HG23 VAL A 34 1.631 4.691 -0.516 1.00 0.00 A ATOM 528 N VAL A 34 2.747 4.730 -4.223 1.00 0.00 A ATOM 529 O VAL A 34 0.238 5.784 -5.248 1.00 0.00 A ATOM 530 C LEU A 35 -2.620 3.748 -5.949 1.00 0.00 A ATOM 531 CA LEU A 35 -1.244 3.868 -6.573 1.00 0.00 A ATOM 532 CB LEU A 35 -1.141 2.880 -7.729 1.00 0.00 A ATOM 533 CD1 LEU A 35 -1.783 4.496 -9.543 1.00 0.00 A ATOM 534 CD2 LEU A 35 -1.997 2.034 -9.924 1.00 0.00 A ATOM 535 CG LEU A 35 -2.087 3.151 -8.898 1.00 0.00 A ATOM 536 HN LEU A 35 0.015 2.683 -5.361 1.00 0.00 A ATOM 537 HA LEU A 35 -1.111 4.871 -6.948 1.00 0.00 A ATOM 538 HB2 LEU A 35 -0.135 2.893 -8.097 1.00 0.00 A ATOM 539 HB1 LEU A 35 -1.354 1.895 -7.345 1.00 0.00 A ATOM 540 HD11 LEU A 35 -0.776 4.488 -9.931 1.00 0.00 A ATOM 541 HD12 LEU A 35 -1.880 5.281 -8.808 1.00 0.00 A ATOM 542 HD13 LEU A 35 -2.478 4.673 -10.351 1.00 0.00 A ATOM 543 HD21 LEU A 35 -0.984 1.971 -10.295 1.00 0.00 A ATOM 544 HD22 LEU A 35 -2.668 2.243 -10.743 1.00 0.00 A ATOM 545 HD23 LEU A 35 -2.271 1.097 -9.462 1.00 0.00 A ATOM 546 HG LEU A 35 -3.095 3.182 -8.524 1.00 0.00 A ATOM 547 N LEU A 35 -0.214 3.612 -5.585 1.00 0.00 A ATOM 548 O LEU A 35 -2.942 2.738 -5.322 1.00 0.00 A ATOM 549 C PHE A 36 -5.664 4.575 -6.968 1.00 0.00 A ATOM 550 CA PHE A 36 -4.812 4.741 -5.719 1.00 0.00 A ATOM 551 CB PHE A 36 -5.212 6.010 -4.961 1.00 0.00 A ATOM 552 CD1 PHE A 36 -4.600 5.725 -2.540 1.00 0.00 A ATOM 553 CD2 PHE A 36 -3.237 7.142 -3.892 1.00 0.00 A ATOM 554 CE1 PHE A 36 -3.789 5.981 -1.451 1.00 0.00 A ATOM 555 CE2 PHE A 36 -2.422 7.398 -2.806 1.00 0.00 A ATOM 556 CG PHE A 36 -4.334 6.301 -3.773 1.00 0.00 A ATOM 557 CZ PHE A 36 -2.699 6.818 -1.584 1.00 0.00 A ATOM 558 HN PHE A 36 -3.057 5.597 -6.527 1.00 0.00 A ATOM 559 HA PHE A 36 -4.954 3.882 -5.082 1.00 0.00 A ATOM 560 HB2 PHE A 36 -5.163 6.850 -5.634 1.00 0.00 A ATOM 561 HB1 PHE A 36 -6.227 5.900 -4.607 1.00 0.00 A ATOM 562 HD1 PHE A 36 -5.453 5.071 -2.433 1.00 0.00 A ATOM 563 HD2 PHE A 36 -3.019 7.597 -4.847 1.00 0.00 A ATOM 564 HE1 PHE A 36 -4.006 5.526 -0.496 1.00 0.00 A ATOM 565 HE2 PHE A 36 -1.572 8.054 -2.911 1.00 0.00 A ATOM 566 HZ PHE A 36 -2.064 7.017 -0.734 1.00 0.00 A ATOM 567 N PHE A 36 -3.416 4.784 -6.115 1.00 0.00 A ATOM 568 O PHE A 36 -5.412 5.225 -7.981 1.00 0.00 A ATOM 569 C GLU A 37 -8.910 3.173 -7.673 1.00 0.00 A ATOM 570 CA GLU A 37 -7.443 3.340 -8.066 1.00 0.00 A ATOM 571 CB GLU A 37 -6.888 2.035 -8.652 1.00 0.00 A ATOM 572 CD GLU A 37 -8.309 1.916 -10.743 1.00 0.00 A ATOM 573 CG GLU A 37 -6.911 1.961 -10.170 1.00 0.00 A ATOM 574 HN GLU A 37 -6.872 3.304 -6.025 1.00 0.00 A ATOM 575 HA GLU A 37 -7.356 4.131 -8.797 1.00 0.00 A ATOM 576 HB2 GLU A 37 -5.865 1.921 -8.328 1.00 0.00 A ATOM 577 HB1 GLU A 37 -7.469 1.210 -8.266 1.00 0.00 A ATOM 578 HG2 GLU A 37 -6.405 2.828 -10.568 1.00 0.00 A ATOM 579 HG1 GLU A 37 -6.385 1.069 -10.478 1.00 0.00 A ATOM 580 N GLU A 37 -6.656 3.706 -6.894 1.00 0.00 A ATOM 581 O GLU A 37 -9.211 2.528 -6.666 1.00 0.00 A ATOM 582 OE1 GLU A 37 -8.893 0.813 -10.808 1.00 0.00 A ATOM 583 OE2 GLU A 37 -8.832 2.979 -11.132 1.00 0.00 A ATOM 584 C ASN A 38 -12.061 3.236 -9.344 1.00 0.00 A ATOM 585 CA ASN A 38 -11.243 3.707 -8.135 1.00 0.00 A ATOM 586 CB ASN A 38 -11.718 5.089 -7.662 1.00 0.00 A ATOM 587 CG ASN A 38 -13.014 5.033 -6.861 1.00 0.00 A ATOM 588 HN ASN A 38 -9.513 4.239 -9.258 1.00 0.00 A ATOM 589 HA ASN A 38 -11.375 2.997 -7.332 1.00 0.00 A ATOM 590 HB2 ASN A 38 -10.953 5.526 -7.038 1.00 0.00 A ATOM 591 HB1 ASN A 38 -11.875 5.722 -8.523 1.00 0.00 A ATOM 592 HD21 ASN A 38 -14.091 5.479 -8.473 1.00 0.00 A ATOM 593 HD22 ASN A 38 -14.986 5.250 -7.011 1.00 0.00 A ATOM 594 N ASN A 38 -9.814 3.758 -8.453 1.00 0.00 A ATOM 595 ND2 ASN A 38 -14.142 5.278 -7.513 1.00 0.00 A ATOM 596 O ASN A 38 -13.260 3.489 -9.439 1.00 0.00 A ATOM 597 OD1 ASN A 38 -12.996 4.799 -5.654 1.00 0.00 A ATOM 598 C GLY A 39 -12.033 2.822 -12.645 1.00 0.00 A ATOM 599 CA GLY A 39 -12.116 1.970 -11.396 1.00 0.00 A ATOM 600 HN GLY A 39 -10.434 2.435 -10.194 1.00 0.00 A ATOM 601 HA2 GLY A 39 -11.694 1.001 -11.609 1.00 0.00 A ATOM 602 HA1 GLY A 39 -13.157 1.845 -11.129 1.00 0.00 A ATOM 603 N GLY A 39 -11.409 2.548 -10.269 1.00 0.00 A ATOM 604 O GLY A 39 -12.713 2.540 -13.633 1.00 0.00 A ATOM 605 C ASN A 40 -10.179 5.970 -13.216 1.00 0.00 A ATOM 606 CA ASN A 40 -11.001 4.791 -13.702 1.00 0.00 A ATOM 607 CB ASN A 40 -12.338 5.297 -14.267 1.00 0.00 A ATOM 608 CG ASN A 40 -12.149 6.289 -15.400 1.00 0.00 A ATOM 609 HN ASN A 40 -10.641 3.961 -11.787 1.00 0.00 A ATOM 610 HA ASN A 40 -10.455 4.283 -14.481 1.00 0.00 A ATOM 611 HB2 ASN A 40 -12.903 4.456 -14.642 1.00 0.00 A ATOM 612 HB1 ASN A 40 -12.897 5.780 -13.478 1.00 0.00 A ATOM 613 HD21 ASN A 40 -12.031 4.811 -16.730 1.00 0.00 A ATOM 614 HD22 ASN A 40 -11.882 6.418 -17.364 1.00 0.00 A ATOM 615 N ASN A 40 -11.189 3.849 -12.595 1.00 0.00 A ATOM 616 ND2 ASN A 40 -12.009 5.791 -16.618 1.00 0.00 A ATOM 617 O ASN A 40 -9.232 6.402 -13.870 1.00 0.00 A ATOM 618 OD1 ASN A 40 -12.120 7.498 -15.181 1.00 0.00 A ATOM 619 C TRP A 41 -8.599 6.970 -10.697 1.00 0.00 A ATOM 620 CA TRP A 41 -9.800 7.550 -11.417 1.00 0.00 A ATOM 621 CB TRP A 41 -10.685 8.328 -10.438 1.00 0.00 A ATOM 622 CD1 TRP A 41 -9.548 10.548 -9.844 1.00 0.00 A ATOM 623 CD2 TRP A 41 -9.471 9.016 -8.214 1.00 0.00 A ATOM 624 CE2 TRP A 41 -8.811 10.176 -7.769 1.00 0.00 A ATOM 625 CE3 TRP A 41 -9.551 7.913 -7.354 1.00 0.00 A ATOM 626 CG TRP A 41 -9.929 9.273 -9.548 1.00 0.00 A ATOM 627 CH2 TRP A 41 -8.333 9.173 -5.683 1.00 0.00 A ATOM 628 CZ2 TRP A 41 -8.239 10.266 -6.503 1.00 0.00 A ATOM 629 CZ3 TRP A 41 -8.983 8.005 -6.098 1.00 0.00 A ATOM 630 HN TRP A 41 -11.355 6.138 -11.615 1.00 0.00 A ATOM 631 HA TRP A 41 -9.453 8.222 -12.189 1.00 0.00 A ATOM 632 HB2 TRP A 41 -11.386 8.911 -11.007 1.00 0.00 A ATOM 633 HB1 TRP A 41 -11.224 7.631 -9.813 1.00 0.00 A ATOM 634 HD1 TRP A 41 -9.751 11.041 -10.782 1.00 0.00 A ATOM 635 HE1 TRP A 41 -8.489 11.997 -8.755 1.00 0.00 A ATOM 636 HE3 TRP A 41 -10.047 7.001 -7.657 1.00 0.00 A ATOM 637 HH2 TRP A 41 -7.900 9.201 -4.694 1.00 0.00 A ATOM 638 HZ2 TRP A 41 -7.735 11.158 -6.167 1.00 0.00 A ATOM 639 HZ3 TRP A 41 -9.034 7.163 -5.422 1.00 0.00 A ATOM 640 N TRP A 41 -10.554 6.487 -12.055 1.00 0.00 A ATOM 641 NE1 TRP A 41 -8.869 11.094 -8.783 1.00 0.00 A ATOM 642 O TRP A 41 -8.696 5.924 -10.052 1.00 0.00 A ATOM 643 C ASP A 42 -5.319 8.382 -9.927 1.00 0.00 A ATOM 644 CA ASP A 42 -6.246 7.206 -10.185 1.00 0.00 A ATOM 645 CB ASP A 42 -5.524 6.170 -11.059 1.00 0.00 A ATOM 646 CG ASP A 42 -4.764 6.791 -12.218 1.00 0.00 A ATOM 647 HN ASP A 42 -7.484 8.493 -11.320 1.00 0.00 A ATOM 648 HA ASP A 42 -6.502 6.751 -9.241 1.00 0.00 A ATOM 649 HB2 ASP A 42 -4.822 5.626 -10.448 1.00 0.00 A ATOM 650 HB1 ASP A 42 -6.251 5.481 -11.460 1.00 0.00 A ATOM 651 N ASP A 42 -7.478 7.654 -10.811 1.00 0.00 A ATOM 652 O ASP A 42 -5.503 9.469 -10.482 1.00 0.00 A ATOM 653 OD1 ASP A 42 -5.392 7.120 -13.247 1.00 0.00 A ATOM 654 OD2 ASP A 42 -3.526 6.932 -12.113 1.00 0.00 A ATOM 655 C LYS A 43 -2.148 8.433 -8.061 1.00 0.00 A ATOM 656 CA LYS A 43 -3.288 9.118 -8.800 1.00 0.00 A ATOM 657 CB LYS A 43 -3.799 10.308 -7.975 1.00 0.00 A ATOM 658 CD LYS A 43 -3.244 12.513 -6.878 1.00 0.00 A ATOM 659 CE LYS A 43 -2.187 13.595 -6.714 1.00 0.00 A ATOM 660 CG LYS A 43 -2.752 11.397 -7.788 1.00 0.00 A ATOM 661 HN LYS A 43 -4.330 7.293 -8.594 1.00 0.00 A ATOM 662 HA LYS A 43 -2.921 9.478 -9.749 1.00 0.00 A ATOM 663 HB2 LYS A 43 -4.653 10.740 -8.474 1.00 0.00 A ATOM 664 HB1 LYS A 43 -4.100 9.956 -7.000 1.00 0.00 A ATOM 665 HD2 LYS A 43 -4.132 12.951 -7.308 1.00 0.00 A ATOM 666 HD1 LYS A 43 -3.477 12.098 -5.908 1.00 0.00 A ATOM 667 HE2 LYS A 43 -1.275 13.134 -6.366 1.00 0.00 A ATOM 668 HE1 LYS A 43 -2.012 14.055 -7.675 1.00 0.00 A ATOM 669 HG2 LYS A 43 -1.867 10.959 -7.351 1.00 0.00 A ATOM 670 HG1 LYS A 43 -2.509 11.814 -8.754 1.00 0.00 A ATOM 671 HZ1 LYS A 43 -1.917 15.435 -5.755 1.00 0.00 A ATOM 672 HZ2 LYS A 43 -2.632 14.252 -4.775 1.00 0.00 A ATOM 673 HZ3 LYS A 43 -3.544 15.015 -5.983 1.00 0.00 A ATOM 674 N LYS A 43 -4.343 8.152 -9.066 1.00 0.00 A ATOM 675 NZ LYS A 43 -2.600 14.645 -5.741 1.00 0.00 A ATOM 676 O LYS A 43 -2.276 8.086 -6.887 1.00 0.00 A ATOM 677 C LEU A 44 0.877 8.623 -7.335 1.00 0.00 A ATOM 678 CA LEU A 44 0.126 7.592 -8.167 1.00 0.00 A ATOM 679 CB LEU A 44 1.026 7.009 -9.269 1.00 0.00 A ATOM 680 CD1 LEU A 44 2.618 5.188 -9.914 1.00 0.00 A ATOM 681 CD2 LEU A 44 3.368 6.959 -8.342 1.00 0.00 A ATOM 682 CG LEU A 44 2.183 6.120 -8.796 1.00 0.00 A ATOM 683 HN LEU A 44 -1.030 8.460 -9.717 1.00 0.00 A ATOM 684 HA LEU A 44 -0.207 6.794 -7.520 1.00 0.00 A ATOM 685 HB2 LEU A 44 0.406 6.428 -9.935 1.00 0.00 A ATOM 686 HB1 LEU A 44 1.445 7.832 -9.828 1.00 0.00 A ATOM 687 HD11 LEU A 44 3.453 4.591 -9.578 1.00 0.00 A ATOM 688 HD12 LEU A 44 2.913 5.771 -10.775 1.00 0.00 A ATOM 689 HD13 LEU A 44 1.797 4.539 -10.181 1.00 0.00 A ATOM 690 HD21 LEU A 44 4.157 6.310 -7.993 1.00 0.00 A ATOM 691 HD22 LEU A 44 3.059 7.613 -7.540 1.00 0.00 A ATOM 692 HD23 LEU A 44 3.729 7.551 -9.171 1.00 0.00 A ATOM 693 HG LEU A 44 1.854 5.518 -7.961 1.00 0.00 A ATOM 694 N LEU A 44 -1.050 8.207 -8.763 1.00 0.00 A ATOM 695 O LEU A 44 1.314 9.651 -7.856 1.00 0.00 A ATOM 696 C VAL A 45 2.754 8.484 -4.355 1.00 0.00 A ATOM 697 CA VAL A 45 1.707 9.257 -5.143 1.00 0.00 A ATOM 698 CB VAL A 45 0.745 9.957 -4.155 1.00 0.00 A ATOM 699 CG1 VAL A 45 1.482 11.012 -3.345 1.00 0.00 A ATOM 700 CG2 VAL A 45 -0.434 10.579 -4.889 1.00 0.00 A ATOM 701 HN VAL A 45 0.623 7.522 -5.686 1.00 0.00 A ATOM 702 HA VAL A 45 2.199 10.014 -5.738 1.00 0.00 A ATOM 703 HB VAL A 45 0.363 9.213 -3.470 1.00 0.00 A ATOM 704 HG11 VAL A 45 0.795 11.486 -2.661 1.00 0.00 A ATOM 705 HG12 VAL A 45 1.894 11.754 -4.013 1.00 0.00 A ATOM 706 HG13 VAL A 45 2.282 10.546 -2.788 1.00 0.00 A ATOM 707 HG21 VAL A 45 -0.073 11.325 -5.581 1.00 0.00 A ATOM 708 HG22 VAL A 45 -1.101 11.041 -4.175 1.00 0.00 A ATOM 709 HG23 VAL A 45 -0.963 9.812 -5.433 1.00 0.00 A ATOM 710 N VAL A 45 1.004 8.358 -6.045 1.00 0.00 A ATOM 711 O VAL A 45 2.442 7.491 -3.700 1.00 0.00 A ATOM 712 C THR A 46 5.159 8.764 -2.289 1.00 0.00 A ATOM 713 CA THR A 46 5.077 8.274 -3.731 1.00 0.00 A ATOM 714 CB THR A 46 6.425 8.531 -4.419 1.00 0.00 A ATOM 715 CG2 THR A 46 7.457 7.498 -3.992 1.00 0.00 A ATOM 716 HN THR A 46 4.188 9.720 -4.986 1.00 0.00 A ATOM 717 HA THR A 46 4.887 7.210 -3.735 1.00 0.00 A ATOM 718 HB THR A 46 6.771 9.506 -4.124 1.00 0.00 A ATOM 719 HG1 THR A 46 5.695 9.213 -6.128 1.00 0.00 A ATOM 720 HG21 THR A 46 7.103 6.509 -4.245 1.00 0.00 A ATOM 721 HG22 THR A 46 7.613 7.563 -2.925 1.00 0.00 A ATOM 722 HG23 THR A 46 8.388 7.688 -4.505 1.00 0.00 A ATOM 723 N THR A 46 3.994 8.929 -4.434 1.00 0.00 A ATOM 724 O THR A 46 5.192 9.967 -2.024 1.00 0.00 A ATOM 725 OG1 THR A 46 6.267 8.485 -5.845 1.00 0.00 A ATOM 726 C PHE A 47 6.523 7.374 0.608 1.00 0.00 A ATOM 727 CA PHE A 47 5.322 8.112 0.049 1.00 0.00 A ATOM 728 CB PHE A 47 4.070 7.677 0.822 1.00 0.00 A ATOM 729 CD1 PHE A 47 2.561 9.677 0.935 1.00 0.00 A ATOM 730 CD2 PHE A 47 1.876 7.813 -0.384 1.00 0.00 A ATOM 731 CE1 PHE A 47 1.395 10.342 0.604 1.00 0.00 A ATOM 732 CE2 PHE A 47 0.710 8.473 -0.720 1.00 0.00 A ATOM 733 CG PHE A 47 2.813 8.406 0.445 1.00 0.00 A ATOM 734 CZ PHE A 47 0.469 9.739 -0.225 1.00 0.00 A ATOM 735 HN PHE A 47 5.180 6.884 -1.666 1.00 0.00 A ATOM 736 HA PHE A 47 5.469 9.175 0.167 1.00 0.00 A ATOM 737 HB2 PHE A 47 3.903 6.625 0.652 1.00 0.00 A ATOM 738 HB1 PHE A 47 4.241 7.836 1.877 1.00 0.00 A ATOM 739 HD1 PHE A 47 3.285 10.148 1.581 1.00 0.00 A ATOM 740 HD2 PHE A 47 2.064 6.822 -0.771 1.00 0.00 A ATOM 741 HE1 PHE A 47 1.210 11.332 0.993 1.00 0.00 A ATOM 742 HE2 PHE A 47 -0.012 7.998 -1.368 1.00 0.00 A ATOM 743 HZ PHE A 47 -0.442 10.258 -0.485 1.00 0.00 A ATOM 744 N PHE A 47 5.200 7.820 -1.372 1.00 0.00 A ATOM 745 O PHE A 47 7.192 6.637 -0.110 1.00 0.00 A ATOM 746 C ARG A 48 7.309 5.496 3.047 1.00 0.00 A ATOM 747 CA ARG A 48 7.856 6.820 2.538 1.00 0.00 A ATOM 748 CB ARG A 48 8.427 7.601 3.720 1.00 0.00 A ATOM 749 CD ARG A 48 9.220 9.756 4.684 1.00 0.00 A ATOM 750 CG ARG A 48 8.844 9.027 3.406 1.00 0.00 A ATOM 751 CZ ARG A 48 8.901 12.143 5.184 1.00 0.00 A ATOM 752 HN ARG A 48 6.260 8.196 2.403 1.00 0.00 A ATOM 753 HA ARG A 48 8.636 6.634 1.815 1.00 0.00 A ATOM 754 HB2 ARG A 48 7.682 7.638 4.501 1.00 0.00 A ATOM 755 HB1 ARG A 48 9.291 7.073 4.092 1.00 0.00 A ATOM 756 HD2 ARG A 48 8.411 9.653 5.390 1.00 0.00 A ATOM 757 HD1 ARG A 48 10.110 9.299 5.092 1.00 0.00 A ATOM 758 HE ARG A 48 10.127 11.418 3.767 1.00 0.00 A ATOM 759 HG2 ARG A 48 9.697 9.011 2.742 1.00 0.00 A ATOM 760 HG1 ARG A 48 8.021 9.543 2.934 1.00 0.00 A ATOM 761 HH11 ARG A 48 7.750 10.882 6.287 1.00 0.00 A ATOM 762 HH12 ARG A 48 7.566 12.572 6.662 1.00 0.00 A ATOM 763 HH21 ARG A 48 9.898 13.643 4.257 1.00 0.00 A ATOM 764 HH22 ARG A 48 8.782 14.144 5.502 1.00 0.00 A ATOM 765 N ARG A 48 6.792 7.559 1.885 1.00 0.00 A ATOM 766 NE ARG A 48 9.475 11.175 4.470 1.00 0.00 A ATOM 767 NH1 ARG A 48 8.002 11.841 6.117 1.00 0.00 A ATOM 768 NH2 ARG A 48 9.219 13.408 4.964 1.00 0.00 A ATOM 769 O ARG A 48 6.099 5.329 3.185 1.00 0.00 A ATOM 770 C LEU A 49 7.353 3.561 5.365 1.00 0.00 A ATOM 771 CA LEU A 49 7.824 3.308 3.946 1.00 0.00 A ATOM 772 CB LEU A 49 9.015 2.347 3.947 1.00 0.00 A ATOM 773 CD1 LEU A 49 8.280 0.546 2.360 1.00 0.00 A ATOM 774 CD2 LEU A 49 9.359 2.599 1.458 1.00 0.00 A ATOM 775 CG LEU A 49 9.311 1.629 2.626 1.00 0.00 A ATOM 776 HN LEU A 49 9.144 4.748 3.173 1.00 0.00 A ATOM 777 HA LEU A 49 7.015 2.884 3.370 1.00 0.00 A ATOM 778 HB2 LEU A 49 9.893 2.907 4.227 1.00 0.00 A ATOM 779 HB1 LEU A 49 8.838 1.596 4.702 1.00 0.00 A ATOM 780 HD11 LEU A 49 8.499 0.065 1.418 1.00 0.00 A ATOM 781 HD12 LEU A 49 7.296 0.989 2.319 1.00 0.00 A ATOM 782 HD13 LEU A 49 8.314 -0.186 3.154 1.00 0.00 A ATOM 783 HD21 LEU A 49 8.411 3.111 1.377 1.00 0.00 A ATOM 784 HD22 LEU A 49 9.553 2.055 0.545 1.00 0.00 A ATOM 785 HD23 LEU A 49 10.144 3.322 1.622 1.00 0.00 A ATOM 786 HG LEU A 49 10.276 1.163 2.702 1.00 0.00 A ATOM 787 N LEU A 49 8.201 4.574 3.348 1.00 0.00 A ATOM 788 O LEU A 49 6.479 2.870 5.884 1.00 0.00 A ATOM 789 C SER A 50 6.143 5.621 7.267 1.00 0.00 A ATOM 790 CA SER A 50 7.544 5.025 7.298 1.00 0.00 A ATOM 791 CB SER A 50 8.542 6.062 7.810 1.00 0.00 A ATOM 792 HN SER A 50 8.663 5.060 5.514 1.00 0.00 A ATOM 793 HA SER A 50 7.550 4.169 7.956 1.00 0.00 A ATOM 794 HB2 SER A 50 8.163 6.509 8.717 1.00 0.00 A ATOM 795 HB1 SER A 50 9.485 5.581 8.010 1.00 0.00 A ATOM 796 HG SER A 50 8.125 7.816 7.020 1.00 0.00 A ATOM 797 N SER A 50 7.937 4.585 5.974 1.00 0.00 A ATOM 798 O SER A 50 5.459 5.676 8.288 1.00 0.00 A ATOM 799 OG SER A 50 8.743 7.087 6.846 1.00 0.00 A ATOM 800 C GLU A 51 3.287 5.716 5.756 1.00 0.00 A ATOM 801 CA GLU A 51 4.414 6.719 5.968 1.00 0.00 A ATOM 802 CB GLU A 51 4.408 7.728 4.815 1.00 0.00 A ATOM 803 CD GLU A 51 5.685 9.393 6.235 1.00 0.00 A ATOM 804 CG GLU A 51 5.526 8.756 4.872 1.00 0.00 A ATOM 805 HN GLU A 51 6.265 5.894 5.275 1.00 0.00 A ATOM 806 HA GLU A 51 4.234 7.248 6.893 1.00 0.00 A ATOM 807 HB2 GLU A 51 4.495 7.191 3.883 1.00 0.00 A ATOM 808 HB1 GLU A 51 3.466 8.256 4.826 1.00 0.00 A ATOM 809 HG2 GLU A 51 6.453 8.271 4.609 1.00 0.00 A ATOM 810 HG1 GLU A 51 5.313 9.533 4.152 1.00 0.00 A ATOM 811 N GLU A 51 5.708 6.046 6.085 1.00 0.00 A ATOM 812 O GLU A 51 2.109 6.080 5.783 1.00 0.00 A ATOM 813 OE1 GLU A 51 4.697 9.952 6.754 1.00 0.00 A ATOM 814 OE2 GLU A 51 6.800 9.328 6.795 1.00 0.00 A ATOM 815 C LEU A 52 2.691 2.284 6.178 1.00 0.00 A ATOM 816 CA LEU A 52 2.682 3.443 5.191 1.00 0.00 A ATOM 817 CB LEU A 52 3.012 2.912 3.799 1.00 0.00 A ATOM 818 CD1 LEU A 52 3.649 3.365 1.426 1.00 0.00 A ATOM 819 CD2 LEU A 52 1.669 4.517 2.424 1.00 0.00 A ATOM 820 CG LEU A 52 3.058 3.961 2.692 1.00 0.00 A ATOM 821 HN LEU A 52 4.587 4.209 5.640 1.00 0.00 A ATOM 822 HA LEU A 52 1.702 3.894 5.176 1.00 0.00 A ATOM 823 HB2 LEU A 52 3.976 2.428 3.843 1.00 0.00 A ATOM 824 HB1 LEU A 52 2.274 2.178 3.537 1.00 0.00 A ATOM 825 HD11 LEU A 52 3.663 4.114 0.647 1.00 0.00 A ATOM 826 HD12 LEU A 52 3.048 2.527 1.107 1.00 0.00 A ATOM 827 HD13 LEU A 52 4.656 3.032 1.622 1.00 0.00 A ATOM 828 HD21 LEU A 52 1.281 4.963 3.328 1.00 0.00 A ATOM 829 HD22 LEU A 52 1.016 3.718 2.107 1.00 0.00 A ATOM 830 HD23 LEU A 52 1.728 5.266 1.650 1.00 0.00 A ATOM 831 HG LEU A 52 3.692 4.777 3.006 1.00 0.00 A ATOM 832 N LEU A 52 3.648 4.460 5.550 1.00 0.00 A ATOM 833 O LEU A 52 3.681 2.053 6.877 1.00 0.00 A ATOM 834 C GLU A 53 0.903 -0.744 5.988 1.00 0.00 A ATOM 835 CA GLU A 53 1.520 0.289 6.919 1.00 0.00 A ATOM 836 CB GLU A 53 0.729 0.375 8.230 1.00 0.00 A ATOM 837 CD GLU A 53 -1.489 0.754 9.366 1.00 0.00 A ATOM 838 CG GLU A 53 -0.702 0.861 8.074 1.00 0.00 A ATOM 839 HN GLU A 53 0.764 1.921 5.808 1.00 0.00 A ATOM 840 HA GLU A 53 2.534 -0.011 7.139 1.00 0.00 A ATOM 841 HB2 GLU A 53 0.699 -0.607 8.677 1.00 0.00 A ATOM 842 HB1 GLU A 53 1.243 1.047 8.901 1.00 0.00 A ATOM 843 HG2 GLU A 53 -0.686 1.895 7.764 1.00 0.00 A ATOM 844 HG1 GLU A 53 -1.193 0.266 7.318 1.00 0.00 A ATOM 845 N GLU A 53 1.578 1.571 6.236 1.00 0.00 A ATOM 846 O GLU A 53 0.051 -0.410 5.160 1.00 0.00 A ATOM 847 OE1 GLU A 53 -1.005 1.246 10.407 1.00 0.00 A ATOM 848 OE2 GLU A 53 -2.585 0.156 9.355 1.00 0.00 A ATOM 849 C ALA A 54 -0.487 -3.544 5.611 1.00 0.00 A ATOM 850 CA ALA A 54 0.891 -3.038 5.212 1.00 0.00 A ATOM 851 CB ALA A 54 1.890 -4.185 5.193 1.00 0.00 A ATOM 852 HN ALA A 54 1.983 -2.206 6.826 1.00 0.00 A ATOM 853 HA ALA A 54 0.836 -2.623 4.216 1.00 0.00 A ATOM 854 HB1 ALA A 54 2.866 -3.808 4.925 1.00 0.00 A ATOM 855 HB2 ALA A 54 1.577 -4.922 4.469 1.00 0.00 A ATOM 856 HB3 ALA A 54 1.934 -4.640 6.172 1.00 0.00 A ATOM 857 N ALA A 54 1.342 -1.986 6.107 1.00 0.00 A ATOM 858 O ALA A 54 -0.740 -3.828 6.782 1.00 0.00 A ATOM 859 C VAL A 55 -2.729 -5.669 4.602 1.00 0.00 A ATOM 860 CA VAL A 55 -2.712 -4.168 4.882 1.00 0.00 A ATOM 861 CB VAL A 55 -3.775 -3.460 4.006 1.00 0.00 A ATOM 862 CG1 VAL A 55 -5.173 -3.639 4.584 1.00 0.00 A ATOM 863 CG2 VAL A 55 -3.454 -1.981 3.848 1.00 0.00 A ATOM 864 HN VAL A 55 -1.120 -3.398 3.723 1.00 0.00 A ATOM 865 HA VAL A 55 -2.951 -4.000 5.924 1.00 0.00 A ATOM 866 HB VAL A 55 -3.761 -3.916 3.028 1.00 0.00 A ATOM 867 HG11 VAL A 55 -5.416 -4.690 4.622 1.00 0.00 A ATOM 868 HG12 VAL A 55 -5.891 -3.125 3.961 1.00 0.00 A ATOM 869 HG13 VAL A 55 -5.203 -3.226 5.582 1.00 0.00 A ATOM 870 HG21 VAL A 55 -2.503 -1.871 3.349 1.00 0.00 A ATOM 871 HG22 VAL A 55 -3.406 -1.518 4.823 1.00 0.00 A ATOM 872 HG23 VAL A 55 -4.225 -1.506 3.261 1.00 0.00 A ATOM 873 N VAL A 55 -1.375 -3.655 4.636 1.00 0.00 A ATOM 874 O VAL A 55 -1.733 -6.230 4.140 1.00 0.00 A ATOM 875 C LYS A 56 -4.482 -8.047 3.273 1.00 0.00 A ATOM 876 CA LYS A 56 -3.963 -7.752 4.676 1.00 0.00 A ATOM 877 CB LYS A 56 -4.895 -8.368 5.724 1.00 0.00 A ATOM 878 CD LYS A 56 -3.588 -7.555 7.731 1.00 0.00 A ATOM 879 CE LYS A 56 -2.990 -7.951 9.071 1.00 0.00 A ATOM 880 CG LYS A 56 -4.210 -8.749 7.031 1.00 0.00 A ATOM 881 HN LYS A 56 -4.614 -5.822 5.224 1.00 0.00 A ATOM 882 HA LYS A 56 -2.980 -8.187 4.782 1.00 0.00 A ATOM 883 HB2 LYS A 56 -5.677 -7.659 5.949 1.00 0.00 A ATOM 884 HB1 LYS A 56 -5.342 -9.258 5.308 1.00 0.00 A ATOM 885 HD2 LYS A 56 -2.808 -7.145 7.107 1.00 0.00 A ATOM 886 HD1 LYS A 56 -4.350 -6.808 7.894 1.00 0.00 A ATOM 887 HE2 LYS A 56 -3.787 -8.267 9.728 1.00 0.00 A ATOM 888 HE1 LYS A 56 -2.306 -8.773 8.918 1.00 0.00 A ATOM 889 HG2 LYS A 56 -4.942 -9.189 7.690 1.00 0.00 A ATOM 890 HG1 LYS A 56 -3.438 -9.474 6.819 1.00 0.00 A ATOM 891 HZ1 LYS A 56 -1.959 -7.088 10.672 1.00 0.00 A ATOM 892 HZ2 LYS A 56 -2.867 -5.979 9.759 1.00 0.00 A ATOM 893 HZ3 LYS A 56 -1.409 -6.590 9.147 1.00 0.00 A ATOM 894 N LYS A 56 -3.842 -6.320 4.885 1.00 0.00 A ATOM 895 NZ LYS A 56 -2.257 -6.824 9.706 1.00 0.00 A ATOM 896 O LYS A 56 -5.419 -7.403 2.803 1.00 0.00 A ATOM 897 C PRO A 57 -5.544 -10.331 1.330 1.00 0.00 A ATOM 898 CA PRO A 57 -4.299 -9.455 1.251 1.00 0.00 A ATOM 899 CB PRO A 57 -3.107 -10.264 0.740 1.00 0.00 A ATOM 900 CD PRO A 57 -2.665 -9.751 3.036 1.00 0.00 A ATOM 901 CG PRO A 57 -2.462 -10.796 1.973 1.00 0.00 A ATOM 902 HA PRO A 57 -4.487 -8.624 0.590 1.00 0.00 A ATOM 903 HB2 PRO A 57 -3.458 -11.061 0.100 1.00 0.00 A ATOM 904 HB1 PRO A 57 -2.438 -9.619 0.190 1.00 0.00 A ATOM 905 HD2 PRO A 57 -2.847 -10.218 3.994 1.00 0.00 A ATOM 906 HD1 PRO A 57 -1.807 -9.098 3.091 1.00 0.00 A ATOM 907 HG2 PRO A 57 -2.936 -11.721 2.263 1.00 0.00 A ATOM 908 HG1 PRO A 57 -1.408 -10.951 1.800 1.00 0.00 A ATOM 909 N PRO A 57 -3.857 -9.013 2.579 1.00 0.00 A ATOM 910 O PRO A 57 -6.190 -10.417 2.377 1.00 0.00 A ATOM 911 C ILE A 58 -6.726 -13.093 1.068 1.00 0.00 A ATOM 912 CA ILE A 58 -7.023 -11.879 0.190 1.00 0.00 A ATOM 913 CB ILE A 58 -7.363 -12.365 -1.245 1.00 0.00 A ATOM 914 CD1 ILE A 58 -5.986 -10.800 -2.752 1.00 0.00 A ATOM 915 CG1 ILE A 58 -7.360 -11.208 -2.260 1.00 0.00 A ATOM 916 CG2 ILE A 58 -8.718 -13.060 -1.272 1.00 0.00 A ATOM 917 HN ILE A 58 -5.347 -10.843 -0.587 1.00 0.00 A ATOM 918 HA ILE A 58 -7.880 -11.356 0.591 1.00 0.00 A ATOM 919 HB ILE A 58 -6.623 -13.091 -1.525 1.00 0.00 A ATOM 920 HD11 ILE A 58 -5.392 -10.450 -1.919 1.00 0.00 A ATOM 921 HD12 ILE A 58 -6.087 -10.008 -3.479 1.00 0.00 A ATOM 922 HD13 ILE A 58 -5.500 -11.649 -3.209 1.00 0.00 A ATOM 923 HG12 ILE A 58 -7.941 -11.497 -3.123 1.00 0.00 A ATOM 924 HG11 ILE A 58 -7.817 -10.343 -1.804 1.00 0.00 A ATOM 925 HG21 ILE A 58 -8.692 -13.924 -0.624 1.00 0.00 A ATOM 926 HG22 ILE A 58 -8.941 -13.375 -2.281 1.00 0.00 A ATOM 927 HG23 ILE A 58 -9.483 -12.378 -0.931 1.00 0.00 A ATOM 928 N ILE A 58 -5.882 -10.974 0.224 1.00 0.00 A ATOM 929 O ILE A 58 -5.567 -13.477 1.240 1.00 0.00 A ATOM 930 C LEU A 59 -7.495 -16.128 1.837 1.00 0.00 A ATOM 931 CA LEU A 59 -7.597 -14.788 2.554 1.00 0.00 A ATOM 932 CB LEU A 59 -8.741 -14.816 3.583 1.00 0.00 A ATOM 933 CD1 LEU A 59 -7.354 -13.626 5.315 1.00 0.00 A ATOM 934 CD2 LEU A 59 -9.099 -12.356 4.053 1.00 0.00 A ATOM 935 CG LEU A 59 -8.718 -13.705 4.647 1.00 0.00 A ATOM 936 HN LEU A 59 -8.666 -13.434 1.329 1.00 0.00 A ATOM 937 HA LEU A 59 -6.669 -14.613 3.080 1.00 0.00 A ATOM 938 HB2 LEU A 59 -9.676 -14.745 3.047 1.00 0.00 A ATOM 939 HB1 LEU A 59 -8.712 -15.769 4.092 1.00 0.00 A ATOM 940 HD11 LEU A 59 -6.613 -13.335 4.585 1.00 0.00 A ATOM 941 HD12 LEU A 59 -7.096 -14.593 5.723 1.00 0.00 A ATOM 942 HD13 LEU A 59 -7.384 -12.895 6.110 1.00 0.00 A ATOM 943 HD21 LEU A 59 -10.100 -12.408 3.650 1.00 0.00 A ATOM 944 HD22 LEU A 59 -8.407 -12.102 3.264 1.00 0.00 A ATOM 945 HD23 LEU A 59 -9.060 -11.600 4.823 1.00 0.00 A ATOM 946 HG LEU A 59 -9.442 -13.945 5.414 1.00 0.00 A ATOM 947 N LEU A 59 -7.765 -13.702 1.603 1.00 0.00 A ATOM 948 O LEU A 59 -8.484 -16.850 1.691 1.00 0.00 A ATOM 949 C GLU A 60 -5.879 -18.785 1.821 1.00 0.00 A ATOM 950 CA GLU A 60 -6.025 -17.722 0.745 1.00 0.00 A ATOM 951 CB GLU A 60 -4.738 -17.670 -0.076 1.00 0.00 A ATOM 952 CD GLU A 60 -3.438 -16.625 -1.948 1.00 0.00 A ATOM 953 CG GLU A 60 -4.741 -16.630 -1.180 1.00 0.00 A ATOM 954 HN GLU A 60 -5.584 -15.761 1.401 1.00 0.00 A ATOM 955 HA GLU A 60 -6.853 -17.978 0.101 1.00 0.00 A ATOM 956 HB2 GLU A 60 -3.914 -17.456 0.587 1.00 0.00 A ATOM 957 HB1 GLU A 60 -4.578 -18.638 -0.527 1.00 0.00 A ATOM 958 HG2 GLU A 60 -5.546 -16.848 -1.867 1.00 0.00 A ATOM 959 HG1 GLU A 60 -4.892 -15.654 -0.742 1.00 0.00 A ATOM 960 N GLU A 60 -6.299 -16.431 1.357 1.00 0.00 A ATOM 961 O GLU A 60 -5.548 -18.475 2.969 1.00 0.00 A ATOM 962 OE1 GLU A 60 -3.256 -17.502 -2.819 1.00 0.00 A ATOM 963 OE2 GLU A 60 -2.575 -15.766 -1.663 1.00 0.00 A ATOM 964 C HIS A 61 -4.546 -21.767 2.131 1.00 0.00 A ATOM 965 CA HIS A 61 -5.907 -21.133 2.382 1.00 0.00 A ATOM 966 CB HIS A 61 -7.017 -22.186 2.255 1.00 0.00 A ATOM 967 CD2 HIS A 61 -6.211 -24.413 3.340 1.00 0.00 A ATOM 968 CE1 HIS A 61 -7.366 -24.298 5.197 1.00 0.00 A ATOM 969 CG HIS A 61 -6.937 -23.268 3.297 1.00 0.00 A ATOM 970 HN HIS A 61 -6.423 -20.223 0.541 1.00 0.00 A ATOM 971 HA HIS A 61 -5.920 -20.728 3.382 1.00 0.00 A ATOM 972 HB2 HIS A 61 -7.976 -21.698 2.353 1.00 0.00 A ATOM 973 HB1 HIS A 61 -6.953 -22.652 1.283 1.00 0.00 A ATOM 974 HD1 HIS A 61 -8.279 -22.521 4.749 1.00 0.00 A ATOM 975 HD2 HIS A 61 -5.529 -24.770 2.579 1.00 0.00 A ATOM 976 HE1 HIS A 61 -7.774 -24.534 6.167 1.00 0.00 A ATOM 977 HE2 HIS A 61 -6.011 -25.813 4.901 1.00 0.00 A ATOM 978 N HIS A 61 -6.112 -20.034 1.458 1.00 0.00 A ATOM 979 ND1 HIS A 61 -7.650 -23.230 4.477 1.00 0.00 A ATOM 980 NE2 HIS A 61 -6.496 -25.031 4.531 1.00 0.00 A ATOM 981 O HIS A 61 -4.386 -22.578 1.219 1.00 0.00 A ATOM 982 C HIS A 62 -2.161 -23.260 3.573 1.00 0.00 A ATOM 983 CA HIS A 62 -2.233 -21.954 2.797 1.00 0.00 A ATOM 984 CB HIS A 62 -1.151 -20.968 3.272 1.00 0.00 A ATOM 985 CD2 HIS A 62 -0.672 -21.321 5.808 1.00 0.00 A ATOM 986 CE1 HIS A 62 -1.609 -19.493 6.569 1.00 0.00 A ATOM 987 CG HIS A 62 -1.176 -20.649 4.742 1.00 0.00 A ATOM 988 HN HIS A 62 -3.740 -20.712 3.622 1.00 0.00 A ATOM 989 HA HIS A 62 -2.074 -22.169 1.749 1.00 0.00 A ATOM 990 HB2 HIS A 62 -0.182 -21.383 3.047 1.00 0.00 A ATOM 991 HB1 HIS A 62 -1.268 -20.039 2.731 1.00 0.00 A ATOM 992 HD1 HIS A 62 -2.206 -18.804 4.728 1.00 0.00 A ATOM 993 HD2 HIS A 62 -0.147 -22.267 5.780 1.00 0.00 A ATOM 994 HE1 HIS A 62 -1.961 -18.720 7.236 1.00 0.00 A ATOM 995 HE2 HIS A 62 -0.726 -20.836 7.857 1.00 0.00 A ATOM 996 N HIS A 62 -3.564 -21.383 2.927 1.00 0.00 A ATOM 997 ND1 HIS A 62 -1.757 -19.508 5.255 1.00 0.00 A ATOM 998 NE2 HIS A 62 -0.955 -20.581 6.926 1.00 0.00 A ATOM 999 O HIS A 62 -2.825 -23.409 4.601 1.00 0.00 A ATOM 1000 C HIS A 63 0.012 -26.220 3.257 1.00 0.00 A ATOM 1001 CA HIS A 63 -1.251 -25.505 3.723 1.00 0.00 A ATOM 1002 CB HIS A 63 -2.487 -26.387 3.458 1.00 0.00 A ATOM 1003 CD2 HIS A 63 -3.210 -26.072 0.981 1.00 0.00 A ATOM 1004 CE1 HIS A 63 -2.647 -28.050 0.227 1.00 0.00 A ATOM 1005 CG HIS A 63 -2.690 -26.768 2.019 1.00 0.00 A ATOM 1006 HN HIS A 63 -0.871 -24.030 2.250 1.00 0.00 A ATOM 1007 HA HIS A 63 -1.172 -25.329 4.786 1.00 0.00 A ATOM 1008 HB2 HIS A 63 -2.394 -27.299 4.027 1.00 0.00 A ATOM 1009 HB1 HIS A 63 -3.369 -25.857 3.786 1.00 0.00 A ATOM 1010 HD1 HIS A 63 -1.950 -28.753 2.025 1.00 0.00 A ATOM 1011 HD2 HIS A 63 -3.590 -25.061 1.013 1.00 0.00 A ATOM 1012 HE1 HIS A 63 -2.490 -28.895 -0.429 1.00 0.00 A ATOM 1013 HE2 HIS A 63 -3.494 -26.658 -1.023 1.00 0.00 A ATOM 1014 N HIS A 63 -1.382 -24.208 3.073 1.00 0.00 A ATOM 1015 ND1 HIS A 63 -2.349 -28.006 1.512 1.00 0.00 A ATOM 1016 NE2 HIS A 63 -3.170 -26.891 -0.118 1.00 0.00 A ATOM 1017 O HIS A 63 0.397 -26.129 2.091 1.00 0.00 A ATOM 1018 C HIS A 64 1.687 -29.051 4.628 1.00 0.00 A ATOM 1019 CA HIS A 64 1.803 -27.749 3.863 1.00 0.00 A ATOM 1020 CB HIS A 64 3.120 -27.049 4.214 1.00 0.00 A ATOM 1021 CD2 HIS A 64 3.761 -26.061 1.904 1.00 0.00 A ATOM 1022 CE1 HIS A 64 4.106 -23.993 2.527 1.00 0.00 A ATOM 1023 CG HIS A 64 3.524 -25.992 3.235 1.00 0.00 A ATOM 1024 HN HIS A 64 0.336 -26.883 5.106 1.00 0.00 A ATOM 1025 HA HIS A 64 1.782 -27.960 2.802 1.00 0.00 A ATOM 1026 HB2 HIS A 64 3.023 -26.581 5.182 1.00 0.00 A ATOM 1027 HB1 HIS A 64 3.911 -27.785 4.253 1.00 0.00 A ATOM 1028 HD1 HIS A 64 3.649 -24.307 4.498 1.00 0.00 A ATOM 1029 HD2 HIS A 64 3.683 -26.944 1.284 1.00 0.00 A ATOM 1030 HE1 HIS A 64 4.347 -22.941 2.508 1.00 0.00 A ATOM 1031 HE2 HIS A 64 4.517 -24.588 0.611 1.00 0.00 A ATOM 1032 N HIS A 64 0.655 -26.915 4.177 1.00 0.00 A ATOM 1033 ND1 HIS A 64 3.750 -24.683 3.593 1.00 0.00 A ATOM 1034 NE2 HIS A 64 4.120 -24.805 1.490 1.00 0.00 A ATOM 1035 O HIS A 64 0.908 -29.144 5.574 1.00 0.00 A ATOM 1036 C HIS A 65 3.731 -32.062 4.798 1.00 0.00 A ATOM 1037 CA HIS A 65 2.392 -31.346 4.891 1.00 0.00 A ATOM 1038 CB HIS A 65 1.281 -32.222 4.291 1.00 0.00 A ATOM 1039 CD2 HIS A 65 1.473 -31.945 1.712 1.00 0.00 A ATOM 1040 CE1 HIS A 65 1.999 -34.010 1.211 1.00 0.00 A ATOM 1041 CG HIS A 65 1.519 -32.647 2.870 1.00 0.00 A ATOM 1042 HN HIS A 65 3.064 -29.922 3.468 1.00 0.00 A ATOM 1043 HA HIS A 65 2.170 -31.170 5.932 1.00 0.00 A ATOM 1044 HB2 HIS A 65 1.179 -33.114 4.887 1.00 0.00 A ATOM 1045 HB1 HIS A 65 0.351 -31.671 4.319 1.00 0.00 A ATOM 1046 HD1 HIS A 65 1.945 -34.695 3.142 1.00 0.00 A ATOM 1047 HD2 HIS A 65 1.235 -30.894 1.608 1.00 0.00 A ATOM 1048 HE1 HIS A 65 2.258 -34.898 0.656 1.00 0.00 A ATOM 1049 HE2 HIS A 65 2.035 -32.544 -0.220 1.00 0.00 A ATOM 1050 N HIS A 65 2.447 -30.053 4.227 1.00 0.00 A ATOM 1051 ND1 HIS A 65 1.850 -33.936 2.520 1.00 0.00 A ATOM 1052 NE2 HIS A 65 1.776 -32.815 0.695 1.00 0.00 A ATOM 1053 O HIS A 65 4.512 -31.825 3.876 1.00 0.00 A ATOM 1054 C HIS A 66 4.813 -35.210 5.728 1.00 0.00 A ATOM 1055 CA HIS A 66 5.192 -33.736 5.761 1.00 0.00 A ATOM 1056 CB HIS A 66 6.074 -33.412 6.982 1.00 0.00 A ATOM 1057 CD2 HIS A 66 5.371 -34.770 9.091 1.00 0.00 A ATOM 1058 CE1 HIS A 66 4.348 -33.168 10.177 1.00 0.00 A ATOM 1059 CG HIS A 66 5.434 -33.655 8.322 1.00 0.00 A ATOM 1060 HN HIS A 66 3.329 -33.053 6.480 1.00 0.00 A ATOM 1061 HA HIS A 66 5.741 -33.502 4.859 1.00 0.00 A ATOM 1062 HB2 HIS A 66 6.969 -34.012 6.936 1.00 0.00 A ATOM 1063 HB1 HIS A 66 6.353 -32.368 6.937 1.00 0.00 A ATOM 1064 HD1 HIS A 66 4.658 -31.728 8.747 1.00 0.00 A ATOM 1065 HD2 HIS A 66 5.785 -35.739 8.849 1.00 0.00 A ATOM 1066 HE1 HIS A 66 3.802 -32.627 10.935 1.00 0.00 A ATOM 1067 HE2 HIS A 66 4.529 -35.039 11.004 1.00 0.00 A ATOM 1068 N HIS A 66 3.985 -32.932 5.756 1.00 0.00 A ATOM 1069 ND1 HIS A 66 4.781 -32.670 9.034 1.00 0.00 A ATOM 1070 NE2 HIS A 66 4.692 -34.437 10.235 1.00 0.00 A ATOM 1071 OT1 HIS A 66 3.918 -35.606 6.502 1.00 0.00 A ATOM 1072 OT2 HIS A 66 5.391 -35.961 4.919 1.00 0.00 A END
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