NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
476773 |
2kos   |
16528 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 8.969 9.020 -4.623 1.00 0.00 A ATOM 2 CA ALA A 1 10.120 8.157 -5.124 1.00 0.00 A ATOM 3 CB ALA A 1 9.589 6.868 -5.724 1.00 0.00 A ATOM 4 HT1 ALA A 1 11.928 7.414 -4.388 1.00 0.00 A ATOM 5 HT2 ALA A 1 10.604 7.211 -3.366 1.00 0.00 A ATOM 6 HT3 ALA A 1 11.294 8.747 -3.537 1.00 0.00 A ATOM 7 HA ALA A 1 10.653 8.694 -5.896 1.00 0.00 A ATOM 8 HB1 ALA A 1 8.932 7.099 -6.550 1.00 0.00 A ATOM 9 HB2 ALA A 1 9.042 6.321 -4.971 1.00 0.00 A ATOM 10 HB3 ALA A 1 10.416 6.268 -6.077 1.00 0.00 A ATOM 11 N ALA A 1 11.051 7.868 -4.040 1.00 0.00 A ATOM 12 O ALA A 1 8.474 9.880 -5.345 1.00 0.00 A ATOM 13 C ALA A 2 7.685 9.587 -1.285 1.00 0.00 A ATOM 14 CA ALA A 2 7.474 9.557 -2.793 1.00 0.00 A ATOM 15 CB ALA A 2 6.162 8.871 -3.145 1.00 0.00 A ATOM 16 HN ALA A 2 8.957 8.127 -2.799 1.00 0.00 A ATOM 17 HA ALA A 2 7.471 10.561 -3.192 1.00 0.00 A ATOM 18 HB1 ALA A 2 6.182 7.852 -2.787 1.00 0.00 A ATOM 19 HB2 ALA A 2 6.030 8.870 -4.217 1.00 0.00 A ATOM 20 HB3 ALA A 2 5.338 9.393 -2.686 1.00 0.00 A ATOM 21 N ALA A 2 8.558 8.806 -3.384 1.00 0.00 A ATOM 22 O ALA A 2 8.387 8.723 -0.761 1.00 0.00 A ATOM 23 C THR A 3 6.038 9.935 1.486 1.00 0.00 A ATOM 24 CA THR A 3 7.276 10.612 0.853 1.00 0.00 A ATOM 25 CB THR A 3 7.506 12.064 1.360 1.00 0.00 A ATOM 26 CG2 THR A 3 8.345 12.088 2.639 1.00 0.00 A ATOM 27 HN THR A 3 6.665 11.308 -1.037 1.00 0.00 A ATOM 28 HA THR A 3 8.109 9.978 1.105 1.00 0.00 A ATOM 29 HB THR A 3 6.558 12.550 1.532 1.00 0.00 A ATOM 30 HG1 THR A 3 7.646 12.879 -0.403 1.00 0.00 A ATOM 31 HG21 THR A 3 8.458 13.110 2.968 1.00 0.00 A ATOM 32 HG22 THR A 3 9.324 11.686 2.423 1.00 0.00 A ATOM 33 HG23 THR A 3 7.893 11.505 3.425 1.00 0.00 A ATOM 34 N THR A 3 7.143 10.570 -0.592 1.00 0.00 A ATOM 35 O THR A 3 5.257 9.368 0.762 1.00 0.00 A ATOM 36 OG1 THR A 3 8.252 12.774 0.354 1.00 0.00 A ATOM 37 C GLN A 4 3.381 9.479 2.932 1.00 0.00 A ATOM 38 CA GLN A 4 4.786 9.256 3.482 1.00 0.00 A ATOM 39 CB GLN A 4 4.817 9.450 5.002 1.00 0.00 A ATOM 40 CD GLN A 4 4.502 10.954 6.992 1.00 0.00 A ATOM 41 CG GLN A 4 4.493 10.851 5.487 1.00 0.00 A ATOM 42 HN GLN A 4 6.347 10.678 3.326 1.00 0.00 A ATOM 43 HA GLN A 4 5.030 8.224 3.278 1.00 0.00 A ATOM 44 HB2 GLN A 4 4.103 8.771 5.442 1.00 0.00 A ATOM 45 HB1 GLN A 4 5.803 9.185 5.358 1.00 0.00 A ATOM 46 HE21 GLN A 4 3.049 12.296 6.946 1.00 0.00 A ATOM 47 HE22 GLN A 4 3.652 11.884 8.512 1.00 0.00 A ATOM 48 HG2 GLN A 4 5.225 11.536 5.089 1.00 0.00 A ATOM 49 HG1 GLN A 4 3.511 11.125 5.126 1.00 0.00 A ATOM 50 N GLN A 4 5.824 10.045 2.798 1.00 0.00 A ATOM 51 NE2 GLN A 4 3.658 11.784 7.533 1.00 0.00 A ATOM 52 O GLN A 4 2.657 8.520 2.690 1.00 0.00 A ATOM 53 OE1 GLN A 4 5.246 10.243 7.670 1.00 0.00 A ATOM 54 C GLU A 5 1.603 10.652 0.732 1.00 0.00 A ATOM 55 CA GLU A 5 1.721 11.054 2.186 1.00 0.00 A ATOM 56 CB GLU A 5 1.408 12.567 2.354 1.00 0.00 A ATOM 57 CD GLU A 5 3.679 13.793 2.138 1.00 0.00 A ATOM 58 CG GLU A 5 2.295 13.557 1.557 1.00 0.00 A ATOM 59 HN GLU A 5 3.687 11.452 2.771 1.00 0.00 A ATOM 60 HA GLU A 5 1.007 10.481 2.757 1.00 0.00 A ATOM 61 HB2 GLU A 5 0.386 12.734 2.048 1.00 0.00 A ATOM 62 HB1 GLU A 5 1.490 12.814 3.401 1.00 0.00 A ATOM 63 HG2 GLU A 5 2.424 13.169 0.557 1.00 0.00 A ATOM 64 HG1 GLU A 5 1.776 14.502 1.499 1.00 0.00 A ATOM 65 N GLU A 5 3.034 10.719 2.670 1.00 0.00 A ATOM 66 O GLU A 5 0.575 10.168 0.280 1.00 0.00 A ATOM 67 OE1 GLU A 5 4.482 12.861 2.248 1.00 0.00 A ATOM 68 OE2 GLU A 5 3.998 14.951 2.475 1.00 0.00 A ATOM 69 C GLU A 6 2.762 9.027 -1.627 1.00 0.00 A ATOM 70 CA GLU A 6 2.765 10.524 -1.368 1.00 0.00 A ATOM 71 CB GLU A 6 3.994 11.174 -1.935 1.00 0.00 A ATOM 72 CD GLU A 6 5.343 13.240 -2.105 1.00 0.00 A ATOM 73 CG GLU A 6 4.026 12.660 -1.734 1.00 0.00 A ATOM 74 HN GLU A 6 3.502 11.095 0.510 1.00 0.00 A ATOM 75 HA GLU A 6 1.894 10.961 -1.832 1.00 0.00 A ATOM 76 HB2 GLU A 6 4.859 10.757 -1.441 1.00 0.00 A ATOM 77 HB1 GLU A 6 4.049 10.970 -2.994 1.00 0.00 A ATOM 78 HG2 GLU A 6 3.263 13.112 -2.350 1.00 0.00 A ATOM 79 HG1 GLU A 6 3.826 12.877 -0.695 1.00 0.00 A ATOM 80 N GLU A 6 2.698 10.792 0.036 1.00 0.00 A ATOM 81 O GLU A 6 2.236 8.580 -2.643 1.00 0.00 A ATOM 82 OE1 GLU A 6 6.292 13.073 -1.338 1.00 0.00 A ATOM 83 OE2 GLU A 6 5.449 13.888 -3.152 1.00 0.00 A ATOM 84 C ILE A 7 1.846 6.392 -0.722 1.00 0.00 A ATOM 85 CA ILE A 7 3.312 6.811 -0.782 1.00 0.00 A ATOM 86 CB ILE A 7 4.071 6.114 0.399 1.00 0.00 A ATOM 87 CD1 ILE A 7 6.326 5.948 -0.838 1.00 0.00 A ATOM 88 CG1 ILE A 7 5.579 6.430 0.390 1.00 0.00 A ATOM 89 CG2 ILE A 7 3.857 4.599 0.351 1.00 0.00 A ATOM 90 HN ILE A 7 3.833 8.696 0.032 1.00 0.00 A ATOM 91 HA ILE A 7 3.796 6.570 -1.718 1.00 0.00 A ATOM 92 HB ILE A 7 3.636 6.481 1.317 1.00 0.00 A ATOM 93 HD11 ILE A 7 6.251 4.872 -0.903 1.00 0.00 A ATOM 94 HD12 ILE A 7 7.366 6.233 -0.769 1.00 0.00 A ATOM 95 HD13 ILE A 7 5.883 6.388 -1.719 1.00 0.00 A ATOM 96 HG12 ILE A 7 5.715 7.500 0.448 1.00 0.00 A ATOM 97 HG11 ILE A 7 6.033 5.971 1.256 1.00 0.00 A ATOM 98 HG21 ILE A 7 4.236 4.217 -0.585 1.00 0.00 A ATOM 99 HG22 ILE A 7 2.802 4.382 0.427 1.00 0.00 A ATOM 100 HG23 ILE A 7 4.384 4.132 1.170 1.00 0.00 A ATOM 101 N ILE A 7 3.348 8.257 -0.704 1.00 0.00 A ATOM 102 O ILE A 7 1.348 5.707 -1.601 1.00 0.00 A ATOM 103 C VAL A 8 -1.079 7.005 -0.686 1.00 0.00 A ATOM 104 CA VAL A 8 -0.256 6.586 0.548 1.00 0.00 A ATOM 105 CB VAL A 8 -0.757 7.341 1.811 1.00 0.00 A ATOM 106 CG1 VAL A 8 -2.236 7.135 2.011 1.00 0.00 A ATOM 107 CG2 VAL A 8 -0.013 6.860 3.041 1.00 0.00 A ATOM 108 HN VAL A 8 1.643 7.399 0.991 1.00 0.00 A ATOM 109 HA VAL A 8 -0.383 5.526 0.701 1.00 0.00 A ATOM 110 HB VAL A 8 -0.565 8.396 1.692 1.00 0.00 A ATOM 111 HG11 VAL A 8 -2.770 7.508 1.150 1.00 0.00 A ATOM 112 HG12 VAL A 8 -2.559 7.667 2.895 1.00 0.00 A ATOM 113 HG13 VAL A 8 -2.439 6.081 2.130 1.00 0.00 A ATOM 114 HG21 VAL A 8 1.044 7.042 2.921 1.00 0.00 A ATOM 115 HG22 VAL A 8 -0.178 5.799 3.170 1.00 0.00 A ATOM 116 HG23 VAL A 8 -0.374 7.393 3.909 1.00 0.00 A ATOM 117 N VAL A 8 1.168 6.849 0.330 1.00 0.00 A ATOM 118 O VAL A 8 -1.909 6.232 -1.188 1.00 0.00 A ATOM 119 C ALA A 9 -1.256 7.811 -3.567 1.00 0.00 A ATOM 120 CA ALA A 9 -1.498 8.721 -2.355 1.00 0.00 A ATOM 121 CB ALA A 9 -1.036 10.135 -2.653 1.00 0.00 A ATOM 122 HN ALA A 9 -0.202 8.796 -0.693 1.00 0.00 A ATOM 123 HA ALA A 9 -2.558 8.747 -2.148 1.00 0.00 A ATOM 124 HB1 ALA A 9 0.021 10.116 -2.876 1.00 0.00 A ATOM 125 HB2 ALA A 9 -1.215 10.759 -1.791 1.00 0.00 A ATOM 126 HB3 ALA A 9 -1.578 10.525 -3.502 1.00 0.00 A ATOM 127 N ALA A 9 -0.834 8.212 -1.170 1.00 0.00 A ATOM 128 O ALA A 9 -2.188 7.507 -4.309 1.00 0.00 A ATOM 129 C GLY A 10 -0.400 5.151 -4.716 1.00 0.00 A ATOM 130 CA GLY A 10 0.312 6.480 -4.838 1.00 0.00 A ATOM 131 HN GLY A 10 0.670 7.584 -3.075 1.00 0.00 A ATOM 132 HA2 GLY A 10 0.018 6.957 -5.762 1.00 0.00 A ATOM 133 HA1 GLY A 10 1.382 6.311 -4.849 1.00 0.00 A ATOM 134 N GLY A 10 -0.026 7.351 -3.729 1.00 0.00 A ATOM 135 O GLY A 10 -0.913 4.624 -5.692 1.00 0.00 A ATOM 136 C LEU A 11 -2.597 3.475 -3.592 1.00 0.00 A ATOM 137 CA LEU A 11 -1.138 3.388 -3.174 1.00 0.00 A ATOM 138 CB LEU A 11 -1.079 3.120 -1.658 1.00 0.00 A ATOM 139 CD1 LEU A 11 0.181 2.803 0.472 1.00 0.00 A ATOM 140 CD2 LEU A 11 0.829 1.494 -1.528 1.00 0.00 A ATOM 141 CG LEU A 11 0.292 2.828 -1.039 1.00 0.00 A ATOM 142 HN LEU A 11 0.027 5.114 -2.774 1.00 0.00 A ATOM 143 HA LEU A 11 -0.659 2.571 -3.691 1.00 0.00 A ATOM 144 HB2 LEU A 11 -1.482 3.992 -1.163 1.00 0.00 A ATOM 145 HB1 LEU A 11 -1.731 2.285 -1.450 1.00 0.00 A ATOM 146 HD11 LEU A 11 -0.541 2.054 0.759 1.00 0.00 A ATOM 147 HD12 LEU A 11 -0.143 3.767 0.831 1.00 0.00 A ATOM 148 HD13 LEU A 11 1.142 2.561 0.903 1.00 0.00 A ATOM 149 HD21 LEU A 11 1.799 1.320 -1.086 1.00 0.00 A ATOM 150 HD22 LEU A 11 0.914 1.503 -2.604 1.00 0.00 A ATOM 151 HD23 LEU A 11 0.156 0.707 -1.223 1.00 0.00 A ATOM 152 HG LEU A 11 0.988 3.606 -1.321 1.00 0.00 A ATOM 153 N LEU A 11 -0.445 4.633 -3.492 1.00 0.00 A ATOM 154 O LEU A 11 -3.116 2.597 -4.295 1.00 0.00 A ATOM 155 C ALA A 12 -4.996 4.834 -4.918 1.00 0.00 A ATOM 156 CA ALA A 12 -4.646 4.794 -3.444 1.00 0.00 A ATOM 157 CB ALA A 12 -5.123 6.039 -2.753 1.00 0.00 A ATOM 158 HN ALA A 12 -2.720 5.251 -2.709 1.00 0.00 A ATOM 159 HA ALA A 12 -5.172 3.959 -3.006 1.00 0.00 A ATOM 160 HB1 ALA A 12 -4.851 5.982 -1.709 1.00 0.00 A ATOM 161 HB2 ALA A 12 -6.198 6.073 -2.853 1.00 0.00 A ATOM 162 HB3 ALA A 12 -4.675 6.906 -3.215 1.00 0.00 A ATOM 163 N ALA A 12 -3.234 4.568 -3.197 1.00 0.00 A ATOM 164 O ALA A 12 -6.109 4.487 -5.285 1.00 0.00 A ATOM 165 C GLU A 13 -4.615 3.855 -7.679 1.00 0.00 A ATOM 166 CA GLU A 13 -4.274 5.252 -7.200 1.00 0.00 A ATOM 167 CB GLU A 13 -3.049 5.778 -7.945 1.00 0.00 A ATOM 168 CD GLU A 13 -3.746 8.204 -8.047 1.00 0.00 A ATOM 169 CG GLU A 13 -2.686 7.215 -7.622 1.00 0.00 A ATOM 170 HN GLU A 13 -3.182 5.523 -5.407 1.00 0.00 A ATOM 171 HA GLU A 13 -5.123 5.881 -7.411 1.00 0.00 A ATOM 172 HB2 GLU A 13 -2.201 5.155 -7.698 1.00 0.00 A ATOM 173 HB1 GLU A 13 -3.232 5.705 -9.007 1.00 0.00 A ATOM 174 HG2 GLU A 13 -2.548 7.301 -6.554 1.00 0.00 A ATOM 175 HG1 GLU A 13 -1.760 7.458 -8.122 1.00 0.00 A ATOM 176 N GLU A 13 -4.051 5.235 -5.759 1.00 0.00 A ATOM 177 O GLU A 13 -5.589 3.653 -8.414 1.00 0.00 A ATOM 178 OE1 GLU A 13 -3.771 8.596 -9.209 1.00 0.00 A ATOM 179 OE2 GLU A 13 -4.559 8.627 -7.211 1.00 0.00 A ATOM 180 C ILE A 14 -5.336 0.993 -6.839 1.00 0.00 A ATOM 181 CA ILE A 14 -4.100 1.527 -7.586 1.00 0.00 A ATOM 182 CB ILE A 14 -2.863 0.571 -7.372 1.00 0.00 A ATOM 183 CD1 ILE A 14 -0.860 2.185 -7.724 1.00 0.00 A ATOM 184 CG1 ILE A 14 -1.627 0.979 -8.217 1.00 0.00 A ATOM 185 CG2 ILE A 14 -3.243 -0.846 -7.729 1.00 0.00 A ATOM 186 HN ILE A 14 -3.128 3.117 -6.599 1.00 0.00 A ATOM 187 HA ILE A 14 -4.352 1.544 -8.637 1.00 0.00 A ATOM 188 HB ILE A 14 -2.602 0.593 -6.324 1.00 0.00 A ATOM 189 HD11 ILE A 14 -0.479 1.988 -6.733 1.00 0.00 A ATOM 190 HD12 ILE A 14 -1.515 3.044 -7.694 1.00 0.00 A ATOM 191 HD13 ILE A 14 -0.033 2.379 -8.391 1.00 0.00 A ATOM 192 HG12 ILE A 14 -0.936 0.150 -8.238 1.00 0.00 A ATOM 193 HG11 ILE A 14 -1.954 1.177 -9.227 1.00 0.00 A ATOM 194 HG21 ILE A 14 -3.549 -0.867 -8.764 1.00 0.00 A ATOM 195 HG22 ILE A 14 -4.069 -1.152 -7.104 1.00 0.00 A ATOM 196 HG23 ILE A 14 -2.396 -1.497 -7.582 1.00 0.00 A ATOM 197 N ILE A 14 -3.858 2.890 -7.214 1.00 0.00 A ATOM 198 O ILE A 14 -6.197 0.359 -7.437 1.00 0.00 A ATOM 199 C VAL A 15 -7.952 1.352 -5.306 1.00 0.00 A ATOM 200 CA VAL A 15 -6.601 0.815 -4.751 1.00 0.00 A ATOM 201 CB VAL A 15 -6.465 1.133 -3.225 1.00 0.00 A ATOM 202 CG1 VAL A 15 -7.560 0.436 -2.425 1.00 0.00 A ATOM 203 CG2 VAL A 15 -5.106 0.719 -2.696 1.00 0.00 A ATOM 204 HN VAL A 15 -4.764 1.863 -5.130 1.00 0.00 A ATOM 205 HA VAL A 15 -6.604 -0.254 -4.887 1.00 0.00 A ATOM 206 HB VAL A 15 -6.575 2.200 -3.093 1.00 0.00 A ATOM 207 HG11 VAL A 15 -7.439 0.668 -1.377 1.00 0.00 A ATOM 208 HG12 VAL A 15 -7.492 -0.632 -2.571 1.00 0.00 A ATOM 209 HG13 VAL A 15 -8.524 0.785 -2.763 1.00 0.00 A ATOM 210 HG21 VAL A 15 -4.974 -0.345 -2.832 1.00 0.00 A ATOM 211 HG22 VAL A 15 -5.038 0.954 -1.645 1.00 0.00 A ATOM 212 HG23 VAL A 15 -4.334 1.244 -3.239 1.00 0.00 A ATOM 213 N VAL A 15 -5.459 1.310 -5.550 1.00 0.00 A ATOM 214 O VAL A 15 -9.008 0.717 -5.188 1.00 0.00 A ATOM 215 C ASN A 16 -9.502 2.282 -7.802 1.00 0.00 A ATOM 216 CA ASN A 16 -9.078 3.087 -6.585 1.00 0.00 A ATOM 217 CB ASN A 16 -8.849 4.564 -6.958 1.00 0.00 A ATOM 218 CG ASN A 16 -9.988 5.164 -7.782 1.00 0.00 A ATOM 219 HN ASN A 16 -7.052 2.998 -5.977 1.00 0.00 A ATOM 220 HA ASN A 16 -9.887 3.027 -5.871 1.00 0.00 A ATOM 221 HB2 ASN A 16 -8.749 5.144 -6.051 1.00 0.00 A ATOM 222 HB1 ASN A 16 -7.937 4.646 -7.528 1.00 0.00 A ATOM 223 HD21 ASN A 16 -10.959 5.759 -6.141 1.00 0.00 A ATOM 224 HD22 ASN A 16 -11.716 6.119 -7.645 1.00 0.00 A ATOM 225 N ASN A 16 -7.902 2.503 -5.950 1.00 0.00 A ATOM 226 ND2 ASN A 16 -10.971 5.728 -7.128 1.00 0.00 A ATOM 227 O ASN A 16 -10.684 2.065 -8.018 1.00 0.00 A ATOM 228 OD1 ASN A 16 -9.962 5.116 -9.013 1.00 0.00 A ATOM 229 C GLU A 17 -9.226 -0.415 -9.390 1.00 0.00 A ATOM 230 CA GLU A 17 -8.901 1.036 -9.749 1.00 0.00 A ATOM 231 CB GLU A 17 -7.842 1.145 -10.867 1.00 0.00 A ATOM 232 CD GLU A 17 -5.446 0.887 -11.599 1.00 0.00 A ATOM 233 CG GLU A 17 -6.433 0.745 -10.469 1.00 0.00 A ATOM 234 HN GLU A 17 -7.606 1.968 -8.360 1.00 0.00 A ATOM 235 HA GLU A 17 -9.824 1.471 -10.106 1.00 0.00 A ATOM 236 HB2 GLU A 17 -8.142 0.508 -11.685 1.00 0.00 A ATOM 237 HB1 GLU A 17 -7.818 2.167 -11.220 1.00 0.00 A ATOM 238 HG2 GLU A 17 -6.112 1.371 -9.651 1.00 0.00 A ATOM 239 HG1 GLU A 17 -6.445 -0.286 -10.148 1.00 0.00 A ATOM 240 N GLU A 17 -8.551 1.807 -8.576 1.00 0.00 A ATOM 241 O GLU A 17 -10.005 -1.064 -10.073 1.00 0.00 A ATOM 242 OE1 GLU A 17 -5.014 2.020 -11.891 1.00 0.00 A ATOM 243 OE2 GLU A 17 -5.071 -0.129 -12.210 1.00 0.00 A ATOM 244 C ILE A 18 -10.239 -2.394 -7.138 1.00 0.00 A ATOM 245 CA ILE A 18 -8.916 -2.290 -7.891 1.00 0.00 A ATOM 246 CB ILE A 18 -7.772 -2.794 -6.966 1.00 0.00 A ATOM 247 CD1 ILE A 18 -6.410 -3.608 -8.953 1.00 0.00 A ATOM 248 CG1 ILE A 18 -6.436 -2.768 -7.703 1.00 0.00 A ATOM 249 CG2 ILE A 18 -8.063 -4.194 -6.428 1.00 0.00 A ATOM 250 HN ILE A 18 -8.031 -0.357 -7.788 1.00 0.00 A ATOM 251 HA ILE A 18 -8.945 -2.917 -8.769 1.00 0.00 A ATOM 252 HB ILE A 18 -7.713 -2.125 -6.121 1.00 0.00 A ATOM 253 HD11 ILE A 18 -5.436 -3.550 -9.413 1.00 0.00 A ATOM 254 HD12 ILE A 18 -7.163 -3.239 -9.633 1.00 0.00 A ATOM 255 HD13 ILE A 18 -6.632 -4.632 -8.689 1.00 0.00 A ATOM 256 HG12 ILE A 18 -6.230 -1.745 -7.983 1.00 0.00 A ATOM 257 HG11 ILE A 18 -5.660 -3.120 -7.037 1.00 0.00 A ATOM 258 HG21 ILE A 18 -7.240 -4.510 -5.803 1.00 0.00 A ATOM 259 HG22 ILE A 18 -8.190 -4.884 -7.248 1.00 0.00 A ATOM 260 HG23 ILE A 18 -8.965 -4.151 -5.834 1.00 0.00 A ATOM 261 N ILE A 18 -8.657 -0.912 -8.303 1.00 0.00 A ATOM 262 O ILE A 18 -11.144 -3.143 -7.546 1.00 0.00 A ATOM 263 C ALA A 19 -12.484 -0.518 -5.571 1.00 0.00 A ATOM 264 CA ALA A 19 -11.578 -1.685 -5.295 1.00 0.00 A ATOM 265 CB ALA A 19 -11.219 -1.758 -3.830 1.00 0.00 A ATOM 266 HN ALA A 19 -9.666 -1.008 -5.834 1.00 0.00 A ATOM 267 HA ALA A 19 -12.102 -2.588 -5.558 1.00 0.00 A ATOM 268 HB1 ALA A 19 -10.725 -0.844 -3.539 1.00 0.00 A ATOM 269 HB2 ALA A 19 -10.544 -2.589 -3.683 1.00 0.00 A ATOM 270 HB3 ALA A 19 -12.111 -1.898 -3.238 1.00 0.00 A ATOM 271 N ALA A 19 -10.387 -1.621 -6.100 1.00 0.00 A ATOM 272 O ALA A 19 -13.655 -0.690 -5.914 1.00 0.00 A ATOM 273 C GLY A 20 -12.904 2.640 -4.420 1.00 0.00 A ATOM 274 CA GLY A 20 -12.744 1.831 -5.675 1.00 0.00 A ATOM 275 HN GLY A 20 -10.989 0.717 -5.239 1.00 0.00 A ATOM 276 HA2 GLY A 20 -12.276 2.442 -6.432 1.00 0.00 A ATOM 277 HA1 GLY A 20 -13.720 1.525 -6.021 1.00 0.00 A ATOM 278 N GLY A 20 -11.945 0.660 -5.460 1.00 0.00 A ATOM 279 O GLY A 20 -13.967 2.650 -3.792 1.00 0.00 A ATOM 280 C ILE A 21 -11.626 5.577 -3.339 1.00 0.00 A ATOM 281 CA ILE A 21 -11.863 4.151 -2.891 1.00 0.00 A ATOM 282 CB ILE A 21 -10.834 3.719 -1.788 1.00 0.00 A ATOM 283 CD1 ILE A 21 -8.609 4.398 -2.956 1.00 0.00 A ATOM 284 CG1 ILE A 21 -9.460 3.289 -2.367 1.00 0.00 A ATOM 285 CG2 ILE A 21 -11.406 2.634 -0.902 1.00 0.00 A ATOM 286 HN ILE A 21 -11.017 3.187 -4.536 1.00 0.00 A ATOM 287 HA ILE A 21 -12.859 4.099 -2.473 1.00 0.00 A ATOM 288 HB ILE A 21 -10.685 4.582 -1.156 1.00 0.00 A ATOM 289 HD11 ILE A 21 -9.142 4.870 -3.767 1.00 0.00 A ATOM 290 HD12 ILE A 21 -7.682 3.985 -3.330 1.00 0.00 A ATOM 291 HD13 ILE A 21 -8.396 5.129 -2.191 1.00 0.00 A ATOM 292 HG12 ILE A 21 -8.881 2.823 -1.584 1.00 0.00 A ATOM 293 HG11 ILE A 21 -9.628 2.552 -3.140 1.00 0.00 A ATOM 294 HG21 ILE A 21 -10.673 2.363 -0.158 1.00 0.00 A ATOM 295 HG22 ILE A 21 -11.657 1.771 -1.500 1.00 0.00 A ATOM 296 HG23 ILE A 21 -12.291 3.011 -0.413 1.00 0.00 A ATOM 297 N ILE A 21 -11.848 3.277 -4.029 1.00 0.00 A ATOM 298 O ILE A 21 -10.991 5.791 -4.380 1.00 0.00 A ATOM 299 C PRO A 22 -10.448 8.300 -2.705 1.00 0.00 A ATOM 300 CA PRO A 22 -11.913 7.956 -2.940 1.00 0.00 A ATOM 301 CB PRO A 22 -12.807 8.733 -1.957 1.00 0.00 A ATOM 302 CD PRO A 22 -13.041 6.412 -1.455 1.00 0.00 A ATOM 303 CG PRO A 22 -13.750 7.727 -1.396 1.00 0.00 A ATOM 304 HA PRO A 22 -12.186 8.183 -3.960 1.00 0.00 A ATOM 305 HB2 PRO A 22 -12.191 9.170 -1.184 1.00 0.00 A ATOM 306 HB1 PRO A 22 -13.331 9.514 -2.487 1.00 0.00 A ATOM 307 HD2 PRO A 22 -12.470 6.250 -0.552 1.00 0.00 A ATOM 308 HD1 PRO A 22 -13.744 5.607 -1.610 1.00 0.00 A ATOM 309 HG2 PRO A 22 -13.990 7.976 -0.373 1.00 0.00 A ATOM 310 HG1 PRO A 22 -14.649 7.694 -1.994 1.00 0.00 A ATOM 311 N PRO A 22 -12.154 6.564 -2.619 1.00 0.00 A ATOM 312 O PRO A 22 -9.886 7.999 -1.639 1.00 0.00 A ATOM 313 C VAL A 23 -8.148 10.547 -2.688 1.00 0.00 A ATOM 314 CA VAL A 23 -8.399 9.299 -3.551 1.00 0.00 A ATOM 315 CB VAL A 23 -7.721 9.398 -4.931 1.00 0.00 A ATOM 316 CG1 VAL A 23 -7.784 8.039 -5.593 1.00 0.00 A ATOM 317 CG2 VAL A 23 -8.397 10.451 -5.811 1.00 0.00 A ATOM 318 HN VAL A 23 -10.328 9.201 -4.467 1.00 0.00 A ATOM 319 HA VAL A 23 -7.952 8.473 -3.015 1.00 0.00 A ATOM 320 HB VAL A 23 -6.684 9.665 -4.787 1.00 0.00 A ATOM 321 HG11 VAL A 23 -8.822 7.754 -5.677 1.00 0.00 A ATOM 322 HG12 VAL A 23 -7.279 7.326 -4.957 1.00 0.00 A ATOM 323 HG13 VAL A 23 -7.325 8.071 -6.570 1.00 0.00 A ATOM 324 HG21 VAL A 23 -7.897 10.495 -6.768 1.00 0.00 A ATOM 325 HG22 VAL A 23 -8.337 11.417 -5.329 1.00 0.00 A ATOM 326 HG23 VAL A 23 -9.433 10.184 -5.959 1.00 0.00 A ATOM 327 N VAL A 23 -9.825 8.953 -3.655 1.00 0.00 A ATOM 328 O VAL A 23 -7.137 11.246 -2.812 1.00 0.00 A ATOM 329 C GLU A 24 -9.288 11.150 0.574 1.00 0.00 A ATOM 330 CA GLU A 24 -9.015 11.784 -0.784 1.00 0.00 A ATOM 331 CB GLU A 24 -10.128 12.775 -1.096 1.00 0.00 A ATOM 332 CD GLU A 24 -12.591 13.074 -1.488 1.00 0.00 A ATOM 333 CG GLU A 24 -11.504 12.128 -1.119 1.00 0.00 A ATOM 334 HN GLU A 24 -9.807 10.126 -1.777 1.00 0.00 A ATOM 335 HA GLU A 24 -8.061 12.288 -0.797 1.00 0.00 A ATOM 336 HB2 GLU A 24 -10.127 13.553 -0.347 1.00 0.00 A ATOM 337 HB1 GLU A 24 -9.947 13.213 -2.066 1.00 0.00 A ATOM 338 HG2 GLU A 24 -11.497 11.322 -1.838 1.00 0.00 A ATOM 339 HG1 GLU A 24 -11.709 11.726 -0.138 1.00 0.00 A ATOM 340 N GLU A 24 -9.044 10.737 -1.770 1.00 0.00 A ATOM 341 O GLU A 24 -9.270 11.811 1.607 1.00 0.00 A ATOM 342 OE1 GLU A 24 -12.877 13.211 -2.686 1.00 0.00 A ATOM 343 OE2 GLU A 24 -13.205 13.662 -0.590 1.00 0.00 A ATOM 344 C ASP A 25 -8.767 8.485 2.348 1.00 0.00 A ATOM 345 CA ASP A 25 -9.965 9.117 1.719 1.00 0.00 A ATOM 346 CB ASP A 25 -10.927 8.009 1.318 1.00 0.00 A ATOM 347 CG ASP A 25 -11.568 7.340 2.510 1.00 0.00 A ATOM 348 HN ASP A 25 -9.479 9.352 -0.298 1.00 0.00 A ATOM 349 HA ASP A 25 -10.463 9.775 2.413 1.00 0.00 A ATOM 350 HB2 ASP A 25 -11.661 8.377 0.616 1.00 0.00 A ATOM 351 HB1 ASP A 25 -10.344 7.263 0.797 1.00 0.00 A ATOM 352 N ASP A 25 -9.564 9.852 0.542 1.00 0.00 A ATOM 353 O ASP A 25 -8.549 8.591 3.545 1.00 0.00 A ATOM 354 OD1 ASP A 25 -12.619 7.826 2.982 1.00 0.00 A ATOM 355 OD2 ASP A 25 -11.048 6.315 3.000 1.00 0.00 A ATOM 356 C VAL A 26 -5.734 8.073 2.344 1.00 0.00 A ATOM 357 CA VAL A 26 -6.826 7.101 1.928 1.00 0.00 A ATOM 358 CB VAL A 26 -6.326 6.179 0.788 1.00 0.00 A ATOM 359 CG1 VAL A 26 -5.176 5.296 1.256 1.00 0.00 A ATOM 360 CG2 VAL A 26 -7.466 5.326 0.269 1.00 0.00 A ATOM 361 HN VAL A 26 -8.217 7.847 0.560 1.00 0.00 A ATOM 362 HA VAL A 26 -7.098 6.491 2.776 1.00 0.00 A ATOM 363 HB VAL A 26 -5.972 6.799 -0.023 1.00 0.00 A ATOM 364 HG11 VAL A 26 -4.355 5.918 1.583 1.00 0.00 A ATOM 365 HG12 VAL A 26 -4.852 4.670 0.437 1.00 0.00 A ATOM 366 HG13 VAL A 26 -5.510 4.676 2.075 1.00 0.00 A ATOM 367 HG21 VAL A 26 -7.114 4.695 -0.533 1.00 0.00 A ATOM 368 HG22 VAL A 26 -8.260 5.963 -0.095 1.00 0.00 A ATOM 369 HG23 VAL A 26 -7.843 4.705 1.069 1.00 0.00 A ATOM 370 N VAL A 26 -7.996 7.831 1.513 1.00 0.00 A ATOM 371 O VAL A 26 -5.057 8.673 1.509 1.00 0.00 A ATOM 372 C LYS A 27 -3.846 8.275 5.139 1.00 0.00 A ATOM 373 CA LYS A 27 -4.704 9.158 4.242 1.00 0.00 A ATOM 374 CB LYS A 27 -5.399 10.226 5.066 1.00 0.00 A ATOM 375 CD LYS A 27 -6.935 12.157 5.182 1.00 0.00 A ATOM 376 CE LYS A 27 -7.810 13.130 4.429 1.00 0.00 A ATOM 377 CG LYS A 27 -6.276 11.164 4.267 1.00 0.00 A ATOM 378 HN LYS A 27 -6.369 7.906 4.189 1.00 0.00 A ATOM 379 HA LYS A 27 -4.095 9.617 3.477 1.00 0.00 A ATOM 380 HB2 LYS A 27 -6.018 9.740 5.805 1.00 0.00 A ATOM 381 HB1 LYS A 27 -4.649 10.813 5.574 1.00 0.00 A ATOM 382 HD2 LYS A 27 -7.546 11.625 5.896 1.00 0.00 A ATOM 383 HD1 LYS A 27 -6.168 12.705 5.708 1.00 0.00 A ATOM 384 HE2 LYS A 27 -7.205 13.677 3.721 1.00 0.00 A ATOM 385 HE1 LYS A 27 -8.571 12.578 3.899 1.00 0.00 A ATOM 386 HG2 LYS A 27 -5.670 11.690 3.544 1.00 0.00 A ATOM 387 HG1 LYS A 27 -7.036 10.591 3.757 1.00 0.00 A ATOM 388 HZ1 LYS A 27 -9.076 13.559 6.016 1.00 0.00 A ATOM 389 HZ2 LYS A 27 -9.027 14.779 4.835 1.00 0.00 A ATOM 390 HZ3 LYS A 27 -7.735 14.583 5.907 1.00 0.00 A ATOM 391 N LYS A 27 -5.691 8.320 3.620 1.00 0.00 A ATOM 392 NZ LYS A 27 -8.458 14.077 5.357 1.00 0.00 A ATOM 393 O LYS A 27 -3.920 7.066 5.028 1.00 0.00 A ATOM 394 C LEU A 28 -2.926 7.228 7.939 1.00 0.00 A ATOM 395 CA LEU A 28 -2.176 8.092 6.909 1.00 0.00 A ATOM 396 CB LEU A 28 -1.128 8.987 7.611 1.00 0.00 A ATOM 397 CD1 LEU A 28 0.913 8.341 6.261 1.00 0.00 A ATOM 398 CD2 LEU A 28 -0.356 10.404 5.627 1.00 0.00 A ATOM 399 CG LEU A 28 0.076 9.498 6.776 1.00 0.00 A ATOM 400 HN LEU A 28 -3.109 9.842 6.134 1.00 0.00 A ATOM 401 HA LEU A 28 -1.651 7.407 6.258 1.00 0.00 A ATOM 402 HB2 LEU A 28 -1.643 9.853 7.999 1.00 0.00 A ATOM 403 HB1 LEU A 28 -0.737 8.434 8.451 1.00 0.00 A ATOM 404 HD11 LEU A 28 0.303 7.702 5.642 1.00 0.00 A ATOM 405 HD12 LEU A 28 1.297 7.775 7.097 1.00 0.00 A ATOM 406 HD13 LEU A 28 1.738 8.723 5.680 1.00 0.00 A ATOM 407 HD21 LEU A 28 0.515 10.731 5.079 1.00 0.00 A ATOM 408 HD22 LEU A 28 -0.879 11.263 6.022 1.00 0.00 A ATOM 409 HD23 LEU A 28 -1.011 9.854 4.967 1.00 0.00 A ATOM 410 HG LEU A 28 0.713 10.067 7.438 1.00 0.00 A ATOM 411 N LEU A 28 -3.077 8.863 6.037 1.00 0.00 A ATOM 412 O LEU A 28 -2.476 6.132 8.278 1.00 0.00 A ATOM 413 C ASP A 29 -5.801 5.956 8.691 1.00 0.00 A ATOM 414 CA ASP A 29 -4.839 6.908 9.400 1.00 0.00 A ATOM 415 CB ASP A 29 -5.556 7.809 10.423 1.00 0.00 A ATOM 416 CG ASP A 29 -6.298 7.033 11.498 1.00 0.00 A ATOM 417 HN ASP A 29 -4.404 8.564 8.125 1.00 0.00 A ATOM 418 HA ASP A 29 -4.123 6.286 9.915 1.00 0.00 A ATOM 419 HB2 ASP A 29 -4.827 8.442 10.907 1.00 0.00 A ATOM 420 HB1 ASP A 29 -6.267 8.432 9.898 1.00 0.00 A ATOM 421 N ASP A 29 -4.066 7.690 8.420 1.00 0.00 A ATOM 422 O ASP A 29 -7.039 6.098 8.728 1.00 0.00 A ATOM 423 OD1 ASP A 29 -5.654 6.308 12.279 1.00 0.00 A ATOM 424 OD2 ASP A 29 -7.537 7.154 11.586 1.00 0.00 A ATOM 425 C LYS A 30 -5.153 2.722 7.258 1.00 0.00 A ATOM 426 CA LYS A 30 -5.900 4.035 7.185 1.00 0.00 A ATOM 427 CB LYS A 30 -5.963 4.481 5.709 1.00 0.00 A ATOM 428 CD LYS A 30 -8.255 5.385 5.575 1.00 0.00 A ATOM 429 CE LYS A 30 -9.107 6.621 5.712 1.00 0.00 A ATOM 430 CG LYS A 30 -6.792 5.712 5.484 1.00 0.00 A ATOM 431 HN LYS A 30 -4.224 5.050 7.959 1.00 0.00 A ATOM 432 HA LYS A 30 -6.907 3.916 7.555 1.00 0.00 A ATOM 433 HB2 LYS A 30 -4.960 4.686 5.363 1.00 0.00 A ATOM 434 HB1 LYS A 30 -6.380 3.676 5.120 1.00 0.00 A ATOM 435 HD2 LYS A 30 -8.553 4.863 4.677 1.00 0.00 A ATOM 436 HD1 LYS A 30 -8.416 4.747 6.431 1.00 0.00 A ATOM 437 HE2 LYS A 30 -8.883 7.077 6.666 1.00 0.00 A ATOM 438 HE1 LYS A 30 -8.856 7.300 4.913 1.00 0.00 A ATOM 439 HG2 LYS A 30 -6.524 6.403 6.269 1.00 0.00 A ATOM 440 HG1 LYS A 30 -6.564 6.134 4.517 1.00 0.00 A ATOM 441 HZ1 LYS A 30 -10.785 6.031 4.672 1.00 0.00 A ATOM 442 HZ2 LYS A 30 -11.132 7.121 5.898 1.00 0.00 A ATOM 443 HZ3 LYS A 30 -10.763 5.483 6.274 1.00 0.00 A ATOM 444 N LYS A 30 -5.206 5.039 7.970 1.00 0.00 A ATOM 445 NZ LYS A 30 -10.544 6.294 5.653 1.00 0.00 A ATOM 446 O LYS A 30 -3.995 2.681 7.655 1.00 0.00 A ATOM 447 C SER A 31 -5.918 -0.256 5.563 1.00 0.00 A ATOM 448 CA SER A 31 -5.254 0.362 6.758 1.00 0.00 A ATOM 449 CB SER A 31 -5.505 -0.448 8.031 1.00 0.00 A ATOM 450 HN SER A 31 -6.746 1.766 6.588 1.00 0.00 A ATOM 451 HA SER A 31 -4.195 0.462 6.568 1.00 0.00 A ATOM 452 HB2 SER A 31 -4.949 0.039 8.817 1.00 0.00 A ATOM 453 HB1 SER A 31 -6.556 -0.448 8.267 1.00 0.00 A ATOM 454 HG SER A 31 -5.679 -2.427 8.201 1.00 0.00 A ATOM 455 N SER A 31 -5.810 1.678 6.861 1.00 0.00 A ATOM 456 O SER A 31 -7.000 0.209 5.176 1.00 0.00 A ATOM 457 OG SER A 31 -5.016 -1.774 7.914 1.00 0.00 A ATOM 458 C PHE A 32 -7.009 -2.631 3.871 1.00 0.00 A ATOM 459 CA PHE A 32 -5.790 -1.784 3.738 1.00 0.00 A ATOM 460 CB PHE A 32 -4.659 -2.526 3.043 1.00 0.00 A ATOM 461 CD1 PHE A 32 -2.499 -1.455 3.766 1.00 0.00 A ATOM 462 CD2 PHE A 32 -3.236 -1.112 1.527 1.00 0.00 A ATOM 463 CE1 PHE A 32 -1.384 -0.688 3.524 1.00 0.00 A ATOM 464 CE2 PHE A 32 -2.118 -0.339 1.278 1.00 0.00 A ATOM 465 CG PHE A 32 -3.440 -1.677 2.773 1.00 0.00 A ATOM 466 CZ PHE A 32 -1.190 -0.130 2.282 1.00 0.00 A ATOM 467 HN PHE A 32 -4.676 -1.830 5.493 1.00 0.00 A ATOM 468 HA PHE A 32 -6.067 -0.939 3.128 1.00 0.00 A ATOM 469 HB2 PHE A 32 -4.350 -3.356 3.662 1.00 0.00 A ATOM 470 HB1 PHE A 32 -5.015 -2.907 2.097 1.00 0.00 A ATOM 471 HD1 PHE A 32 -2.648 -1.890 4.742 1.00 0.00 A ATOM 472 HD2 PHE A 32 -3.963 -1.278 0.745 1.00 0.00 A ATOM 473 HE1 PHE A 32 -0.662 -0.522 4.309 1.00 0.00 A ATOM 474 HE2 PHE A 32 -1.969 0.095 0.302 1.00 0.00 A ATOM 475 HZ PHE A 32 -0.310 0.467 2.101 1.00 0.00 A ATOM 476 N PHE A 32 -5.355 -1.303 5.016 1.00 0.00 A ATOM 477 O PHE A 32 -8.104 -2.237 3.486 1.00 0.00 A ATOM 478 C THR A 33 -8.773 -4.364 5.890 1.00 0.00 A ATOM 479 CA THR A 33 -7.986 -4.601 4.600 1.00 0.00 A ATOM 480 CB THR A 33 -7.553 -6.037 4.486 1.00 0.00 A ATOM 481 CG2 THR A 33 -7.154 -6.390 3.059 1.00 0.00 A ATOM 482 HN THR A 33 -6.017 -4.011 4.872 1.00 0.00 A ATOM 483 HA THR A 33 -8.627 -4.369 3.761 1.00 0.00 A ATOM 484 HB THR A 33 -8.434 -6.584 4.767 1.00 0.00 A ATOM 485 HG1 THR A 33 -5.619 -6.129 4.934 1.00 0.00 A ATOM 486 HG21 THR A 33 -6.331 -5.761 2.752 1.00 0.00 A ATOM 487 HG22 THR A 33 -7.995 -6.229 2.400 1.00 0.00 A ATOM 488 HG23 THR A 33 -6.853 -7.426 3.013 1.00 0.00 A ATOM 489 N THR A 33 -6.876 -3.733 4.485 1.00 0.00 A ATOM 490 O THR A 33 -9.367 -5.285 6.459 1.00 0.00 A ATOM 491 OG1 THR A 33 -6.461 -6.285 5.394 1.00 0.00 A ATOM 492 C ASP A 34 -10.290 -1.438 7.246 1.00 0.00 A ATOM 493 CA ASP A 34 -9.552 -2.722 7.494 1.00 0.00 A ATOM 494 CB ASP A 34 -8.585 -2.475 8.672 1.00 0.00 A ATOM 495 CG ASP A 34 -7.699 -3.639 9.035 1.00 0.00 A ATOM 496 HN ASP A 34 -8.426 -2.447 5.702 1.00 0.00 A ATOM 497 HA ASP A 34 -10.247 -3.501 7.765 1.00 0.00 A ATOM 498 HB2 ASP A 34 -7.949 -1.646 8.413 1.00 0.00 A ATOM 499 HB1 ASP A 34 -9.168 -2.200 9.538 1.00 0.00 A ATOM 500 N ASP A 34 -8.852 -3.112 6.281 1.00 0.00 A ATOM 501 O ASP A 34 -11.487 -1.331 7.494 1.00 0.00 A ATOM 502 OD1 ASP A 34 -6.628 -3.792 8.416 1.00 0.00 A ATOM 503 OD2 ASP A 34 -8.022 -4.394 9.965 1.00 0.00 A ATOM 504 C ASP A 35 -10.388 1.206 5.101 1.00 0.00 A ATOM 505 CA ASP A 35 -10.151 0.879 6.567 1.00 0.00 A ATOM 506 CB ASP A 35 -9.210 1.923 7.181 1.00 0.00 A ATOM 507 CG ASP A 35 -9.940 3.072 7.853 1.00 0.00 A ATOM 508 HN ASP A 35 -8.654 -0.602 6.424 1.00 0.00 A ATOM 509 HA ASP A 35 -11.091 0.906 7.097 1.00 0.00 A ATOM 510 HB2 ASP A 35 -8.578 1.447 7.916 1.00 0.00 A ATOM 511 HB1 ASP A 35 -8.584 2.327 6.400 1.00 0.00 A ATOM 512 N ASP A 35 -9.577 -0.454 6.717 1.00 0.00 A ATOM 513 O ASP A 35 -10.737 2.332 4.755 1.00 0.00 A ATOM 514 OD1 ASP A 35 -10.395 4.011 7.184 1.00 0.00 A ATOM 515 OD2 ASP A 35 -10.042 3.063 9.091 1.00 0.00 A ATOM 516 C LEU A 36 -11.591 -0.394 2.398 1.00 0.00 A ATOM 517 CA LEU A 36 -10.424 0.459 2.815 1.00 0.00 A ATOM 518 CB LEU A 36 -9.191 0.146 1.945 1.00 0.00 A ATOM 519 CD1 LEU A 36 -6.815 0.593 1.271 1.00 0.00 A ATOM 520 CD2 LEU A 36 -8.173 2.403 2.311 1.00 0.00 A ATOM 521 CG LEU A 36 -7.911 0.918 2.268 1.00 0.00 A ATOM 522 HN LEU A 36 -9.873 -0.655 4.511 1.00 0.00 A ATOM 523 HA LEU A 36 -10.697 1.497 2.696 1.00 0.00 A ATOM 524 HB2 LEU A 36 -8.977 -0.908 2.035 1.00 0.00 A ATOM 525 HB1 LEU A 36 -9.453 0.349 0.917 1.00 0.00 A ATOM 526 HD11 LEU A 36 -6.598 -0.464 1.309 1.00 0.00 A ATOM 527 HD12 LEU A 36 -5.926 1.152 1.520 1.00 0.00 A ATOM 528 HD13 LEU A 36 -7.140 0.859 0.276 1.00 0.00 A ATOM 529 HD21 LEU A 36 -8.543 2.730 1.351 1.00 0.00 A ATOM 530 HD22 LEU A 36 -7.257 2.920 2.556 1.00 0.00 A ATOM 531 HD23 LEU A 36 -8.918 2.590 3.071 1.00 0.00 A ATOM 532 HG LEU A 36 -7.564 0.607 3.243 1.00 0.00 A ATOM 533 N LEU A 36 -10.172 0.236 4.226 1.00 0.00 A ATOM 534 O LEU A 36 -12.281 -0.945 3.254 1.00 0.00 A ATOM 535 C ASP A 37 -12.652 -2.821 0.725 1.00 0.00 A ATOM 536 CA ASP A 37 -12.917 -1.317 0.565 1.00 0.00 A ATOM 537 CB ASP A 37 -13.146 -0.954 -0.908 1.00 0.00 A ATOM 538 CG ASP A 37 -14.422 -1.539 -1.486 1.00 0.00 A ATOM 539 HN ASP A 37 -11.169 -0.112 0.478 1.00 0.00 A ATOM 540 HA ASP A 37 -13.798 -1.060 1.136 1.00 0.00 A ATOM 541 HB2 ASP A 37 -13.198 0.121 -1.000 1.00 0.00 A ATOM 542 HB1 ASP A 37 -12.308 -1.312 -1.489 1.00 0.00 A ATOM 543 N ASP A 37 -11.791 -0.538 1.103 1.00 0.00 A ATOM 544 O ASP A 37 -13.522 -3.653 0.491 1.00 0.00 A ATOM 545 OD1 ASP A 37 -15.501 -0.918 -1.331 1.00 0.00 A ATOM 546 OD2 ASP A 37 -14.374 -2.606 -2.117 1.00 0.00 A ATOM 547 C VAL A 38 -10.939 -5.316 0.144 1.00 0.00 A ATOM 548 CA VAL A 38 -10.975 -4.486 1.420 1.00 0.00 A ATOM 549 CB VAL A 38 -11.792 -5.163 2.558 1.00 0.00 A ATOM 550 CG1 VAL A 38 -11.295 -6.581 2.847 1.00 0.00 A ATOM 551 CG2 VAL A 38 -11.714 -4.315 3.823 1.00 0.00 A ATOM 552 HN VAL A 38 -10.796 -2.404 1.268 1.00 0.00 A ATOM 553 HA VAL A 38 -9.948 -4.387 1.746 1.00 0.00 A ATOM 554 HB VAL A 38 -12.819 -5.179 2.229 1.00 0.00 A ATOM 555 HG11 VAL A 38 -11.390 -7.182 1.955 1.00 0.00 A ATOM 556 HG12 VAL A 38 -11.886 -7.016 3.640 1.00 0.00 A ATOM 557 HG13 VAL A 38 -10.258 -6.545 3.148 1.00 0.00 A ATOM 558 HG21 VAL A 38 -12.146 -3.345 3.631 1.00 0.00 A ATOM 559 HG22 VAL A 38 -10.673 -4.180 4.089 1.00 0.00 A ATOM 560 HG23 VAL A 38 -12.241 -4.801 4.630 1.00 0.00 A ATOM 561 N VAL A 38 -11.426 -3.138 1.146 1.00 0.00 A ATOM 562 O VAL A 38 -11.858 -6.073 -0.192 1.00 0.00 A ATOM 563 C ASP A 39 -9.351 -7.178 -1.623 1.00 0.00 A ATOM 564 CA ASP A 39 -9.613 -5.700 -1.884 1.00 0.00 A ATOM 565 CB ASP A 39 -8.323 -5.085 -2.452 1.00 0.00 A ATOM 566 CG ASP A 39 -8.305 -3.567 -2.417 1.00 0.00 A ATOM 567 HN ASP A 39 -9.329 -4.280 -0.394 1.00 0.00 A ATOM 568 HA ASP A 39 -10.415 -5.561 -2.592 1.00 0.00 A ATOM 569 HB2 ASP A 39 -7.483 -5.443 -1.876 1.00 0.00 A ATOM 570 HB1 ASP A 39 -8.204 -5.404 -3.478 1.00 0.00 A ATOM 571 N ASP A 39 -9.923 -5.036 -0.622 1.00 0.00 A ATOM 572 O ASP A 39 -9.592 -8.036 -2.477 1.00 0.00 A ATOM 573 OD1 ASP A 39 -8.311 -3.002 -1.282 1.00 0.00 A ATOM 574 OD2 ASP A 39 -8.301 -2.940 -3.485 1.00 0.00 A ATOM 575 C SER A 40 -7.488 -9.437 -0.850 1.00 0.00 A ATOM 576 CA SER A 40 -8.472 -8.741 0.063 1.00 0.00 A ATOM 577 CB SER A 40 -9.687 -9.603 0.432 1.00 0.00 A ATOM 578 HN SER A 40 -8.699 -6.661 0.147 1.00 0.00 A ATOM 579 HA SER A 40 -7.919 -8.536 0.969 1.00 0.00 A ATOM 580 HB2 SER A 40 -10.059 -9.273 1.391 1.00 0.00 A ATOM 581 HB1 SER A 40 -10.444 -9.618 -0.336 1.00 0.00 A ATOM 582 N SER A 40 -8.836 -7.437 -0.427 1.00 0.00 A ATOM 583 O SER A 40 -6.337 -9.049 -0.897 1.00 0.00 A ATOM 584 OG SER A 40 -9.294 -10.936 0.738 1.00 0.00 A ATOM 585 C LEU A 41 -6.579 -10.248 -3.655 1.00 0.00 A ATOM 586 CA LEU A 41 -7.043 -11.124 -2.512 1.00 0.00 A ATOM 587 CB LEU A 41 -7.660 -12.427 -3.067 1.00 0.00 A ATOM 588 CD1 LEU A 41 -6.753 -13.880 -1.202 1.00 0.00 A ATOM 589 CD2 LEU A 41 -9.188 -13.272 -1.237 1.00 0.00 A ATOM 590 CG LEU A 41 -7.961 -13.560 -2.072 1.00 0.00 A ATOM 591 HN LEU A 41 -8.913 -10.548 -1.625 1.00 0.00 A ATOM 592 HA LEU A 41 -6.203 -11.373 -1.878 1.00 0.00 A ATOM 593 HB2 LEU A 41 -8.588 -12.168 -3.558 1.00 0.00 A ATOM 594 HB1 LEU A 41 -6.987 -12.813 -3.819 1.00 0.00 A ATOM 595 HD11 LEU A 41 -5.929 -14.188 -1.829 1.00 0.00 A ATOM 596 HD12 LEU A 41 -7.005 -14.675 -0.515 1.00 0.00 A ATOM 597 HD13 LEU A 41 -6.470 -13.000 -0.643 1.00 0.00 A ATOM 598 HD21 LEU A 41 -9.361 -14.091 -0.556 1.00 0.00 A ATOM 599 HD22 LEU A 41 -10.043 -13.157 -1.887 1.00 0.00 A ATOM 600 HD23 LEU A 41 -9.038 -12.363 -0.674 1.00 0.00 A ATOM 601 HG LEU A 41 -8.151 -14.450 -2.652 1.00 0.00 A ATOM 602 N LEU A 41 -7.945 -10.375 -1.642 1.00 0.00 A ATOM 603 O LEU A 41 -5.459 -10.368 -4.149 1.00 0.00 A ATOM 604 C SER A 42 -6.096 -7.356 -4.633 1.00 0.00 A ATOM 605 CA SER A 42 -7.124 -8.399 -5.081 1.00 0.00 A ATOM 606 CB SER A 42 -8.404 -7.752 -5.563 1.00 0.00 A ATOM 607 HN SER A 42 -8.289 -9.240 -3.574 1.00 0.00 A ATOM 608 HA SER A 42 -6.697 -8.970 -5.892 1.00 0.00 A ATOM 609 HB2 SER A 42 -8.830 -7.164 -4.763 1.00 0.00 A ATOM 610 HB1 SER A 42 -8.199 -7.118 -6.413 1.00 0.00 A ATOM 611 HG SER A 42 -10.125 -8.288 -6.271 1.00 0.00 A ATOM 612 N SER A 42 -7.419 -9.318 -4.022 1.00 0.00 A ATOM 613 O SER A 42 -5.510 -6.666 -5.451 1.00 0.00 A ATOM 614 OG SER A 42 -9.336 -8.751 -5.946 1.00 0.00 A ATOM 615 C MET A 43 -3.470 -6.719 -3.262 1.00 0.00 A ATOM 616 CA MET A 43 -4.873 -6.320 -2.808 1.00 0.00 A ATOM 617 CB MET A 43 -4.905 -6.221 -1.296 1.00 0.00 A ATOM 618 CE MET A 43 -2.392 -5.899 0.860 1.00 0.00 A ATOM 619 CG MET A 43 -4.342 -4.909 -0.782 1.00 0.00 A ATOM 620 HN MET A 43 -6.320 -7.870 -2.708 1.00 0.00 A ATOM 621 HA MET A 43 -5.087 -5.352 -3.240 1.00 0.00 A ATOM 622 HB2 MET A 43 -5.928 -6.311 -0.961 1.00 0.00 A ATOM 623 HB1 MET A 43 -4.324 -7.030 -0.877 1.00 0.00 A ATOM 624 HE1 MET A 43 -1.690 -5.372 0.231 1.00 0.00 A ATOM 625 HE2 MET A 43 -2.589 -6.877 0.447 1.00 0.00 A ATOM 626 HE3 MET A 43 -1.973 -6.004 1.851 1.00 0.00 A ATOM 627 HG2 MET A 43 -3.454 -4.669 -1.350 1.00 0.00 A ATOM 628 HG1 MET A 43 -5.084 -4.137 -0.931 1.00 0.00 A ATOM 629 N MET A 43 -5.843 -7.275 -3.326 1.00 0.00 A ATOM 630 O MET A 43 -2.551 -5.900 -3.292 1.00 0.00 A ATOM 631 SD MET A 43 -3.907 -4.967 0.947 1.00 0.00 A ATOM 632 C VAL A 44 -1.746 -7.800 -5.493 1.00 0.00 A ATOM 633 CA VAL A 44 -2.031 -8.470 -4.130 1.00 0.00 A ATOM 634 CB VAL A 44 -1.984 -10.020 -4.269 1.00 0.00 A ATOM 635 CG1 VAL A 44 -0.606 -10.498 -4.707 1.00 0.00 A ATOM 636 CG2 VAL A 44 -2.376 -10.689 -2.965 1.00 0.00 A ATOM 637 HN VAL A 44 -4.052 -8.622 -3.525 1.00 0.00 A ATOM 638 HA VAL A 44 -1.272 -8.149 -3.433 1.00 0.00 A ATOM 639 HB VAL A 44 -2.693 -10.314 -5.028 1.00 0.00 A ATOM 640 HG11 VAL A 44 -0.361 -10.057 -5.663 1.00 0.00 A ATOM 641 HG12 VAL A 44 -0.610 -11.575 -4.797 1.00 0.00 A ATOM 642 HG13 VAL A 44 0.127 -10.201 -3.973 1.00 0.00 A ATOM 643 HG21 VAL A 44 -3.381 -10.396 -2.703 1.00 0.00 A ATOM 644 HG22 VAL A 44 -1.701 -10.380 -2.180 1.00 0.00 A ATOM 645 HG23 VAL A 44 -2.333 -11.762 -3.081 1.00 0.00 A ATOM 646 N VAL A 44 -3.303 -7.992 -3.614 1.00 0.00 A ATOM 647 O VAL A 44 -0.596 -7.583 -5.861 1.00 0.00 A ATOM 648 C GLU A 45 -2.257 -5.269 -7.212 1.00 0.00 A ATOM 649 CA GLU A 45 -2.677 -6.709 -7.472 1.00 0.00 A ATOM 650 CB GLU A 45 -3.997 -6.707 -8.252 1.00 0.00 A ATOM 651 CD GLU A 45 -3.749 -9.119 -8.945 1.00 0.00 A ATOM 652 CG GLU A 45 -4.663 -8.063 -8.400 1.00 0.00 A ATOM 653 HN GLU A 45 -3.715 -7.560 -5.841 1.00 0.00 A ATOM 654 HA GLU A 45 -1.910 -7.204 -8.050 1.00 0.00 A ATOM 655 HB2 GLU A 45 -4.690 -6.051 -7.747 1.00 0.00 A ATOM 656 HB1 GLU A 45 -3.808 -6.310 -9.239 1.00 0.00 A ATOM 657 HG2 GLU A 45 -5.006 -8.386 -7.427 1.00 0.00 A ATOM 658 HG1 GLU A 45 -5.512 -7.960 -9.060 1.00 0.00 A ATOM 659 N GLU A 45 -2.812 -7.398 -6.189 1.00 0.00 A ATOM 660 O GLU A 45 -1.633 -4.619 -8.048 1.00 0.00 A ATOM 661 OE1 GLU A 45 -3.386 -9.060 -10.135 1.00 0.00 A ATOM 662 OE2 GLU A 45 -3.384 -10.040 -8.181 1.00 0.00 A ATOM 663 C VAL A 46 -0.775 -3.435 -5.285 1.00 0.00 A ATOM 664 CA VAL A 46 -2.257 -3.456 -5.597 1.00 0.00 A ATOM 665 CB VAL A 46 -3.047 -3.051 -4.318 1.00 0.00 A ATOM 666 CG1 VAL A 46 -2.647 -1.659 -3.844 1.00 0.00 A ATOM 667 CG2 VAL A 46 -4.542 -3.114 -4.561 1.00 0.00 A ATOM 668 HN VAL A 46 -3.158 -5.351 -5.451 1.00 0.00 A ATOM 669 HA VAL A 46 -2.476 -2.753 -6.386 1.00 0.00 A ATOM 670 HB VAL A 46 -2.798 -3.754 -3.536 1.00 0.00 A ATOM 671 HG11 VAL A 46 -2.861 -0.938 -4.619 1.00 0.00 A ATOM 672 HG12 VAL A 46 -1.590 -1.645 -3.623 1.00 0.00 A ATOM 673 HG13 VAL A 46 -3.205 -1.407 -2.955 1.00 0.00 A ATOM 674 HG21 VAL A 46 -4.813 -4.121 -4.840 1.00 0.00 A ATOM 675 HG22 VAL A 46 -4.804 -2.432 -5.357 1.00 0.00 A ATOM 676 HG23 VAL A 46 -5.061 -2.838 -3.657 1.00 0.00 A ATOM 677 N VAL A 46 -2.620 -4.783 -6.041 1.00 0.00 A ATOM 678 O VAL A 46 -0.017 -2.704 -5.909 1.00 0.00 A ATOM 679 C VAL A 47 2.025 -4.542 -5.001 1.00 0.00 A ATOM 680 CA VAL A 47 1.017 -4.298 -3.863 1.00 0.00 A ATOM 681 CB VAL A 47 1.252 -5.288 -2.667 1.00 0.00 A ATOM 682 CG1 VAL A 47 0.920 -6.722 -3.029 1.00 0.00 A ATOM 683 CG2 VAL A 47 2.679 -5.181 -2.140 1.00 0.00 A ATOM 684 HN VAL A 47 -1.044 -4.860 -3.921 1.00 0.00 A ATOM 685 HA VAL A 47 1.214 -3.296 -3.507 1.00 0.00 A ATOM 686 HB VAL A 47 0.584 -4.994 -1.870 1.00 0.00 A ATOM 687 HG11 VAL A 47 -0.116 -6.768 -3.330 1.00 0.00 A ATOM 688 HG12 VAL A 47 1.081 -7.358 -2.172 1.00 0.00 A ATOM 689 HG13 VAL A 47 1.547 -7.044 -3.846 1.00 0.00 A ATOM 690 HG21 VAL A 47 2.816 -5.870 -1.321 1.00 0.00 A ATOM 691 HG22 VAL A 47 2.862 -4.171 -1.802 1.00 0.00 A ATOM 692 HG23 VAL A 47 3.374 -5.418 -2.934 1.00 0.00 A ATOM 693 N VAL A 47 -0.371 -4.263 -4.324 1.00 0.00 A ATOM 694 O VAL A 47 3.018 -3.837 -5.079 1.00 0.00 A ATOM 695 C VAL A 48 2.881 -4.535 -7.910 1.00 0.00 A ATOM 696 CA VAL A 48 2.660 -5.778 -7.016 1.00 0.00 A ATOM 697 CB VAL A 48 2.207 -7.018 -7.875 1.00 0.00 A ATOM 698 CG1 VAL A 48 0.887 -6.779 -8.594 1.00 0.00 A ATOM 699 CG2 VAL A 48 3.286 -7.431 -8.864 1.00 0.00 A ATOM 700 HN VAL A 48 0.894 -5.986 -5.850 1.00 0.00 A ATOM 701 HA VAL A 48 3.604 -6.007 -6.539 1.00 0.00 A ATOM 702 HB VAL A 48 2.050 -7.840 -7.191 1.00 0.00 A ATOM 703 HG11 VAL A 48 0.113 -6.576 -7.868 1.00 0.00 A ATOM 704 HG12 VAL A 48 0.623 -7.654 -9.168 1.00 0.00 A ATOM 705 HG13 VAL A 48 0.989 -5.932 -9.256 1.00 0.00 A ATOM 706 HG21 VAL A 48 4.187 -7.690 -8.327 1.00 0.00 A ATOM 707 HG22 VAL A 48 3.490 -6.608 -9.532 1.00 0.00 A ATOM 708 HG23 VAL A 48 2.948 -8.283 -9.433 1.00 0.00 A ATOM 709 N VAL A 48 1.731 -5.478 -5.916 1.00 0.00 A ATOM 710 O VAL A 48 3.988 -4.278 -8.395 1.00 0.00 A ATOM 711 C ALA A 49 2.617 -1.448 -8.032 1.00 0.00 A ATOM 712 CA ALA A 49 1.926 -2.532 -8.844 1.00 0.00 A ATOM 713 CB ALA A 49 0.537 -2.079 -9.273 1.00 0.00 A ATOM 714 HN ALA A 49 0.991 -3.981 -7.638 1.00 0.00 A ATOM 715 HA ALA A 49 2.512 -2.738 -9.727 1.00 0.00 A ATOM 716 HB1 ALA A 49 -0.060 -1.875 -8.396 1.00 0.00 A ATOM 717 HB2 ALA A 49 0.064 -2.859 -9.851 1.00 0.00 A ATOM 718 HB3 ALA A 49 0.619 -1.181 -9.868 1.00 0.00 A ATOM 719 N ALA A 49 1.840 -3.739 -8.065 1.00 0.00 A ATOM 720 O ALA A 49 3.360 -0.638 -8.563 1.00 0.00 A ATOM 721 C ALA A 50 4.473 -0.624 -5.734 1.00 0.00 A ATOM 722 CA ALA A 50 2.969 -0.492 -5.834 1.00 0.00 A ATOM 723 CB ALA A 50 2.317 -0.560 -4.466 1.00 0.00 A ATOM 724 HN ALA A 50 1.827 -2.184 -6.369 1.00 0.00 A ATOM 725 HA ALA A 50 2.771 0.477 -6.260 1.00 0.00 A ATOM 726 HB1 ALA A 50 1.246 -0.465 -4.574 1.00 0.00 A ATOM 727 HB2 ALA A 50 2.694 0.245 -3.851 1.00 0.00 A ATOM 728 HB3 ALA A 50 2.551 -1.507 -4.002 1.00 0.00 A ATOM 729 N ALA A 50 2.401 -1.473 -6.734 1.00 0.00 A ATOM 730 O ALA A 50 5.172 0.380 -5.601 1.00 0.00 A ATOM 731 C GLU A 51 7.131 -1.285 -6.822 1.00 0.00 A ATOM 732 CA GLU A 51 6.394 -2.119 -5.780 1.00 0.00 A ATOM 733 CB GLU A 51 6.666 -3.603 -6.006 1.00 0.00 A ATOM 734 CD GLU A 51 6.332 -5.949 -5.201 1.00 0.00 A ATOM 735 CG GLU A 51 6.003 -4.504 -4.987 1.00 0.00 A ATOM 736 HN GLU A 51 4.335 -2.602 -5.902 1.00 0.00 A ATOM 737 HA GLU A 51 6.758 -1.840 -4.802 1.00 0.00 A ATOM 738 HB2 GLU A 51 6.303 -3.877 -6.985 1.00 0.00 A ATOM 739 HB1 GLU A 51 7.731 -3.770 -5.965 1.00 0.00 A ATOM 740 HG2 GLU A 51 6.328 -4.212 -4.000 1.00 0.00 A ATOM 741 HG1 GLU A 51 4.933 -4.376 -5.063 1.00 0.00 A ATOM 742 N GLU A 51 4.965 -1.849 -5.827 1.00 0.00 A ATOM 743 O GLU A 51 8.032 -0.510 -6.488 1.00 0.00 A ATOM 744 OE1 GLU A 51 7.367 -6.391 -4.713 1.00 0.00 A ATOM 745 OE2 GLU A 51 5.574 -6.671 -5.867 1.00 0.00 A ATOM 746 C GLU A 52 7.074 0.860 -9.017 1.00 0.00 A ATOM 747 CA GLU A 52 7.332 -0.650 -9.134 1.00 0.00 A ATOM 748 CB GLU A 52 6.874 -1.166 -10.495 1.00 0.00 A ATOM 749 CD GLU A 52 5.005 -1.431 -12.127 1.00 0.00 A ATOM 750 CG GLU A 52 5.393 -0.993 -10.755 1.00 0.00 A ATOM 751 HN GLU A 52 5.929 -1.965 -8.246 1.00 0.00 A ATOM 752 HA GLU A 52 8.395 -0.817 -9.040 1.00 0.00 A ATOM 753 HB2 GLU A 52 7.415 -0.636 -11.264 1.00 0.00 A ATOM 754 HB1 GLU A 52 7.109 -2.218 -10.567 1.00 0.00 A ATOM 755 HG2 GLU A 52 4.819 -1.526 -10.008 1.00 0.00 A ATOM 756 HG1 GLU A 52 5.155 0.054 -10.650 1.00 0.00 A ATOM 757 N GLU A 52 6.694 -1.380 -8.059 1.00 0.00 A ATOM 758 O GLU A 52 7.938 1.669 -9.363 1.00 0.00 A ATOM 759 OE1 GLU A 52 5.261 -0.686 -13.075 1.00 0.00 A ATOM 760 OE2 GLU A 52 4.438 -2.512 -12.280 1.00 0.00 A ATOM 761 C ARG A 53 6.452 3.375 -7.415 1.00 0.00 A ATOM 762 CA ARG A 53 5.517 2.641 -8.360 1.00 0.00 A ATOM 763 CB ARG A 53 4.076 2.823 -7.829 1.00 0.00 A ATOM 764 CD ARG A 53 2.890 2.859 -10.101 1.00 0.00 A ATOM 765 CG ARG A 53 2.919 2.295 -8.686 1.00 0.00 A ATOM 766 CZ ARG A 53 4.332 2.689 -12.142 1.00 0.00 A ATOM 767 HN ARG A 53 5.288 0.530 -8.170 1.00 0.00 A ATOM 768 HA ARG A 53 5.582 3.093 -9.339 1.00 0.00 A ATOM 769 HB2 ARG A 53 4.007 2.329 -6.872 1.00 0.00 A ATOM 770 HB1 ARG A 53 3.920 3.879 -7.666 1.00 0.00 A ATOM 771 HD2 ARG A 53 1.881 2.781 -10.479 1.00 0.00 A ATOM 772 HD1 ARG A 53 3.175 3.900 -10.064 1.00 0.00 A ATOM 773 HE ARG A 53 3.928 1.201 -10.812 1.00 0.00 A ATOM 774 HG2 ARG A 53 3.001 1.221 -8.753 1.00 0.00 A ATOM 775 HG1 ARG A 53 1.992 2.544 -8.188 1.00 0.00 A ATOM 776 HH11 ARG A 53 3.758 4.629 -11.741 1.00 0.00 A ATOM 777 HH12 ARG A 53 4.592 4.423 -13.205 1.00 0.00 A ATOM 778 HH21 ARG A 53 5.105 0.923 -12.900 1.00 0.00 A ATOM 779 HH22 ARG A 53 5.410 2.288 -13.848 1.00 0.00 A ATOM 780 N ARG A 53 5.897 1.231 -8.488 1.00 0.00 A ATOM 781 NE ARG A 53 3.796 2.150 -11.027 1.00 0.00 A ATOM 782 NH1 ARG A 53 4.226 3.992 -12.371 1.00 0.00 A ATOM 783 NH2 ARG A 53 4.984 1.924 -13.009 1.00 0.00 A ATOM 784 O ARG A 53 6.906 4.475 -7.708 1.00 0.00 A ATOM 785 C PHE A 54 8.973 2.985 -5.260 1.00 0.00 A ATOM 786 CA PHE A 54 7.531 3.418 -5.267 1.00 0.00 A ATOM 787 CB PHE A 54 6.903 3.192 -3.901 1.00 0.00 A ATOM 788 CD1 PHE A 54 5.157 4.954 -4.087 1.00 0.00 A ATOM 789 CD2 PHE A 54 4.478 2.716 -3.659 1.00 0.00 A ATOM 790 CE1 PHE A 54 3.847 5.351 -4.097 1.00 0.00 A ATOM 791 CE2 PHE A 54 3.171 3.108 -3.675 1.00 0.00 A ATOM 792 CG PHE A 54 5.485 3.630 -3.865 1.00 0.00 A ATOM 793 CZ PHE A 54 2.857 4.423 -3.890 1.00 0.00 A ATOM 794 HN PHE A 54 6.426 1.838 -6.144 1.00 0.00 A ATOM 795 HA PHE A 54 7.466 4.475 -5.482 1.00 0.00 A ATOM 796 HB2 PHE A 54 6.941 2.141 -3.659 1.00 0.00 A ATOM 797 HB1 PHE A 54 7.450 3.756 -3.158 1.00 0.00 A ATOM 798 HD1 PHE A 54 5.942 5.678 -4.248 1.00 0.00 A ATOM 799 HD2 PHE A 54 4.726 1.679 -3.485 1.00 0.00 A ATOM 800 HE1 PHE A 54 3.592 6.387 -4.267 1.00 0.00 A ATOM 801 HE2 PHE A 54 2.385 2.385 -3.514 1.00 0.00 A ATOM 802 HZ PHE A 54 1.821 4.729 -3.901 1.00 0.00 A ATOM 803 N PHE A 54 6.752 2.753 -6.295 1.00 0.00 A ATOM 804 O PHE A 54 9.711 3.333 -4.346 1.00 0.00 A ATOM 805 C ASP A 55 11.168 0.815 -5.322 1.00 0.00 A ATOM 806 CA ASP A 55 10.764 1.757 -6.434 1.00 0.00 A ATOM 807 CB ASP A 55 11.758 2.935 -6.508 1.00 0.00 A ATOM 808 CG ASP A 55 11.672 3.710 -7.787 1.00 0.00 A ATOM 809 HN ASP A 55 8.701 1.964 -6.947 1.00 0.00 A ATOM 810 HA ASP A 55 10.813 1.212 -7.365 1.00 0.00 A ATOM 811 HB2 ASP A 55 11.559 3.614 -5.692 1.00 0.00 A ATOM 812 HB1 ASP A 55 12.763 2.550 -6.405 1.00 0.00 A ATOM 813 N ASP A 55 9.370 2.222 -6.280 1.00 0.00 A ATOM 814 O ASP A 55 12.329 0.803 -4.888 1.00 0.00 A ATOM 815 OD1 ASP A 55 12.179 3.221 -8.817 1.00 0.00 A ATOM 816 OD2 ASP A 55 11.156 4.843 -7.790 1.00 0.00 A ATOM 817 C VAL A 56 10.266 -2.368 -4.336 1.00 0.00 A ATOM 818 CA VAL A 56 10.489 -0.956 -3.840 1.00 0.00 A ATOM 819 CB VAL A 56 9.618 -0.709 -2.564 1.00 0.00 A ATOM 820 CG1 VAL A 56 10.008 0.580 -1.883 1.00 0.00 A ATOM 821 CG2 VAL A 56 8.124 -0.688 -2.907 1.00 0.00 A ATOM 822 HN VAL A 56 9.367 -0.006 -5.344 1.00 0.00 A ATOM 823 HA VAL A 56 11.530 -0.862 -3.566 1.00 0.00 A ATOM 824 HB VAL A 56 9.794 -1.520 -1.873 1.00 0.00 A ATOM 825 HG11 VAL A 56 9.850 1.403 -2.564 1.00 0.00 A ATOM 826 HG12 VAL A 56 11.046 0.531 -1.591 1.00 0.00 A ATOM 827 HG13 VAL A 56 9.389 0.709 -1.006 1.00 0.00 A ATOM 828 HG21 VAL A 56 7.921 0.085 -3.634 1.00 0.00 A ATOM 829 HG22 VAL A 56 7.547 -0.491 -2.015 1.00 0.00 A ATOM 830 HG23 VAL A 56 7.837 -1.646 -3.313 1.00 0.00 A ATOM 831 N VAL A 56 10.243 -0.004 -4.895 1.00 0.00 A ATOM 832 O VAL A 56 9.963 -2.581 -5.510 1.00 0.00 A ATOM 833 C LYS A 57 9.646 -5.305 -2.478 1.00 0.00 A ATOM 834 CA LYS A 57 10.117 -4.679 -3.762 1.00 0.00 A ATOM 835 CB LYS A 57 11.362 -5.409 -4.295 1.00 0.00 A ATOM 836 CD LYS A 57 10.207 -6.589 -6.171 1.00 0.00 A ATOM 837 CE LYS A 57 9.630 -7.909 -6.660 1.00 0.00 A ATOM 838 CG LYS A 57 11.037 -6.757 -4.905 1.00 0.00 A ATOM 839 HN LYS A 57 10.708 -3.089 -2.553 1.00 0.00 A ATOM 840 HA LYS A 57 9.322 -4.714 -4.493 1.00 0.00 A ATOM 841 HB2 LYS A 57 11.833 -4.796 -5.050 1.00 0.00 A ATOM 842 HB1 LYS A 57 12.054 -5.562 -3.479 1.00 0.00 A ATOM 843 HD2 LYS A 57 9.393 -5.912 -5.963 1.00 0.00 A ATOM 844 HD1 LYS A 57 10.834 -6.169 -6.945 1.00 0.00 A ATOM 845 HE2 LYS A 57 9.144 -7.746 -7.610 1.00 0.00 A ATOM 846 HE1 LYS A 57 10.437 -8.616 -6.785 1.00 0.00 A ATOM 847 HG2 LYS A 57 11.958 -7.266 -5.148 1.00 0.00 A ATOM 848 HG1 LYS A 57 10.474 -7.339 -4.190 1.00 0.00 A ATOM 849 HZ1 LYS A 57 9.109 -8.800 -4.840 1.00 0.00 A ATOM 850 HZ2 LYS A 57 8.063 -9.224 -6.117 1.00 0.00 A ATOM 851 HZ3 LYS A 57 7.992 -7.695 -5.416 1.00 0.00 A ATOM 852 N LYS A 57 10.398 -3.310 -3.458 1.00 0.00 A ATOM 853 NZ LYS A 57 8.645 -8.462 -5.709 1.00 0.00 A ATOM 854 O LYS A 57 10.435 -5.542 -1.581 1.00 0.00 A ATOM 855 C ILE A 58 7.471 -7.457 -1.214 1.00 0.00 A ATOM 856 CA ILE A 58 7.786 -5.973 -1.152 1.00 0.00 A ATOM 857 CB ILE A 58 6.490 -5.163 -0.861 1.00 0.00 A ATOM 858 CD1 ILE A 58 5.584 -2.769 -0.675 1.00 0.00 A ATOM 859 CG1 ILE A 58 6.796 -3.658 -0.865 1.00 0.00 A ATOM 860 CG2 ILE A 58 5.886 -5.578 0.480 1.00 0.00 A ATOM 861 HN ILE A 58 7.839 -5.525 -3.205 1.00 0.00 A ATOM 862 HA ILE A 58 8.491 -5.791 -0.355 1.00 0.00 A ATOM 863 HB ILE A 58 5.771 -5.376 -1.638 1.00 0.00 A ATOM 864 HD11 ILE A 58 5.888 -1.733 -0.704 1.00 0.00 A ATOM 865 HD12 ILE A 58 5.130 -2.984 0.281 1.00 0.00 A ATOM 866 HD13 ILE A 58 4.871 -2.958 -1.464 1.00 0.00 A ATOM 867 HG12 ILE A 58 7.489 -3.440 -0.065 1.00 0.00 A ATOM 868 HG11 ILE A 58 7.255 -3.400 -1.809 1.00 0.00 A ATOM 869 HG21 ILE A 58 6.596 -5.388 1.272 1.00 0.00 A ATOM 870 HG22 ILE A 58 5.642 -6.630 0.448 1.00 0.00 A ATOM 871 HG23 ILE A 58 4.985 -5.007 0.651 1.00 0.00 A ATOM 872 N ILE A 58 8.387 -5.548 -2.386 1.00 0.00 A ATOM 873 O ILE A 58 6.617 -7.884 -1.997 1.00 0.00 A ATOM 874 C PRO A 59 6.594 -10.022 0.183 1.00 0.00 A ATOM 875 CA PRO A 59 7.974 -9.713 -0.367 1.00 0.00 A ATOM 876 CB PRO A 59 9.057 -10.208 0.601 1.00 0.00 A ATOM 877 CD PRO A 59 9.304 -7.863 0.447 1.00 0.00 A ATOM 878 CG PRO A 59 10.076 -9.130 0.603 1.00 0.00 A ATOM 879 HA PRO A 59 8.096 -10.181 -1.333 1.00 0.00 A ATOM 880 HB2 PRO A 59 8.631 -10.353 1.581 1.00 0.00 A ATOM 881 HB1 PRO A 59 9.469 -11.139 0.238 1.00 0.00 A ATOM 882 HD2 PRO A 59 8.936 -7.523 1.404 1.00 0.00 A ATOM 883 HD1 PRO A 59 9.910 -7.103 -0.025 1.00 0.00 A ATOM 884 HG2 PRO A 59 10.611 -9.133 1.542 1.00 0.00 A ATOM 885 HG1 PRO A 59 10.756 -9.263 -0.225 1.00 0.00 A ATOM 886 N PRO A 59 8.201 -8.274 -0.434 1.00 0.00 A ATOM 887 O PRO A 59 6.080 -9.291 1.045 1.00 0.00 A ATOM 888 C ASP A 60 4.529 -11.724 1.582 1.00 0.00 A ATOM 889 CA ASP A 60 4.669 -11.591 0.063 1.00 0.00 A ATOM 890 CB ASP A 60 4.447 -12.952 -0.610 1.00 0.00 A ATOM 891 CG ASP A 60 3.034 -13.482 -0.536 1.00 0.00 A ATOM 892 HN ASP A 60 6.569 -11.682 -0.889 1.00 0.00 A ATOM 893 HA ASP A 60 3.948 -10.883 -0.320 1.00 0.00 A ATOM 894 HB2 ASP A 60 4.707 -12.866 -1.654 1.00 0.00 A ATOM 895 HB1 ASP A 60 5.108 -13.673 -0.150 1.00 0.00 A ATOM 896 N ASP A 60 6.033 -11.125 -0.283 1.00 0.00 A ATOM 897 O ASP A 60 3.458 -11.499 2.164 1.00 0.00 A ATOM 898 OD1 ASP A 60 2.252 -13.203 -1.458 1.00 0.00 A ATOM 899 OD2 ASP A 60 2.704 -14.254 0.402 1.00 0.00 A ATOM 900 C ASP A 61 5.470 -10.878 4.324 1.00 0.00 A ATOM 901 CA ASP A 61 5.768 -12.202 3.643 1.00 0.00 A ATOM 902 CB ASP A 61 7.201 -12.620 4.002 1.00 0.00 A ATOM 903 CG ASP A 61 7.670 -13.853 3.271 1.00 0.00 A ATOM 904 HN ASP A 61 6.437 -12.224 1.648 1.00 0.00 A ATOM 905 HA ASP A 61 5.085 -12.964 3.985 1.00 0.00 A ATOM 906 HB2 ASP A 61 7.876 -11.811 3.761 1.00 0.00 A ATOM 907 HB1 ASP A 61 7.251 -12.810 5.064 1.00 0.00 A ATOM 908 N ASP A 61 5.645 -12.055 2.202 1.00 0.00 A ATOM 909 O ASP A 61 4.543 -10.773 5.127 1.00 0.00 A ATOM 910 OD1 ASP A 61 8.127 -13.734 2.108 1.00 0.00 A ATOM 911 OD2 ASP A 61 7.622 -14.958 3.834 1.00 0.00 A ATOM 912 C ASP A 62 4.774 -7.893 4.327 1.00 0.00 A ATOM 913 CA ASP A 62 6.118 -8.512 4.540 1.00 0.00 A ATOM 914 CB ASP A 62 7.205 -7.549 4.048 1.00 0.00 A ATOM 915 CG ASP A 62 8.552 -7.833 4.640 1.00 0.00 A ATOM 916 HN ASP A 62 6.875 -9.993 3.221 1.00 0.00 A ATOM 917 HA ASP A 62 6.249 -8.640 5.604 1.00 0.00 A ATOM 918 HB2 ASP A 62 7.288 -7.630 2.975 1.00 0.00 A ATOM 919 HB1 ASP A 62 6.920 -6.539 4.305 1.00 0.00 A ATOM 920 N ASP A 62 6.227 -9.851 3.943 1.00 0.00 A ATOM 921 O ASP A 62 4.304 -7.170 5.186 1.00 0.00 A ATOM 922 OD1 ASP A 62 8.841 -7.343 5.754 1.00 0.00 A ATOM 923 OD2 ASP A 62 9.340 -8.545 4.021 1.00 0.00 A ATOM 924 C VAL A 63 1.831 -7.973 4.002 1.00 0.00 A ATOM 925 CA VAL A 63 2.823 -7.654 2.870 1.00 0.00 A ATOM 926 CB VAL A 63 2.272 -8.231 1.533 1.00 0.00 A ATOM 927 CG1 VAL A 63 0.970 -7.549 1.157 1.00 0.00 A ATOM 928 CG2 VAL A 63 3.270 -8.073 0.407 1.00 0.00 A ATOM 929 HN VAL A 63 4.604 -8.783 2.556 1.00 0.00 A ATOM 930 HA VAL A 63 2.915 -6.581 2.782 1.00 0.00 A ATOM 931 HB VAL A 63 2.073 -9.284 1.674 1.00 0.00 A ATOM 932 HG11 VAL A 63 0.243 -7.708 1.940 1.00 0.00 A ATOM 933 HG12 VAL A 63 0.600 -7.964 0.232 1.00 0.00 A ATOM 934 HG13 VAL A 63 1.141 -6.490 1.034 1.00 0.00 A ATOM 935 HG21 VAL A 63 2.854 -8.480 -0.502 1.00 0.00 A ATOM 936 HG22 VAL A 63 4.179 -8.601 0.657 1.00 0.00 A ATOM 937 HG23 VAL A 63 3.489 -7.026 0.264 1.00 0.00 A ATOM 938 N VAL A 63 4.148 -8.192 3.195 1.00 0.00 A ATOM 939 O VAL A 63 1.191 -7.089 4.537 1.00 0.00 A ATOM 940 C LYS A 64 1.369 -9.353 6.839 1.00 0.00 A ATOM 941 CA LYS A 64 0.823 -9.636 5.444 1.00 0.00 A ATOM 942 CB LYS A 64 0.449 -11.113 5.320 1.00 0.00 A ATOM 943 CD LYS A 64 -0.577 -12.956 3.940 1.00 0.00 A ATOM 944 CE LYS A 64 0.704 -13.781 3.938 1.00 0.00 A ATOM 945 CG LYS A 64 -0.289 -11.462 4.039 1.00 0.00 A ATOM 946 HN LYS A 64 2.371 -9.889 4.003 1.00 0.00 A ATOM 947 HA LYS A 64 -0.072 -9.044 5.306 1.00 0.00 A ATOM 948 HB2 LYS A 64 1.351 -11.705 5.358 1.00 0.00 A ATOM 949 HB1 LYS A 64 -0.180 -11.382 6.155 1.00 0.00 A ATOM 950 HD2 LYS A 64 -1.178 -13.252 4.787 1.00 0.00 A ATOM 951 HD1 LYS A 64 -1.122 -13.147 3.029 1.00 0.00 A ATOM 952 HE2 LYS A 64 1.250 -13.580 4.847 1.00 0.00 A ATOM 953 HE1 LYS A 64 0.437 -14.827 3.908 1.00 0.00 A ATOM 954 HG2 LYS A 64 -1.223 -10.922 4.013 1.00 0.00 A ATOM 955 HG1 LYS A 64 0.320 -11.165 3.197 1.00 0.00 A ATOM 956 HZ1 LYS A 64 2.493 -13.966 2.932 1.00 0.00 A ATOM 957 HZ2 LYS A 64 1.792 -12.464 2.649 1.00 0.00 A ATOM 958 HZ3 LYS A 64 1.221 -13.830 1.877 1.00 0.00 A ATOM 959 N LYS A 64 1.762 -9.231 4.401 1.00 0.00 A ATOM 960 NZ LYS A 64 1.584 -13.475 2.784 1.00 0.00 A ATOM 961 O LYS A 64 0.668 -9.531 7.831 1.00 0.00 A ATOM 962 C ASN A 65 3.089 -7.136 8.521 1.00 0.00 A ATOM 963 CA ASN A 65 3.220 -8.609 8.207 1.00 0.00 A ATOM 964 CB ASN A 65 4.694 -9.022 8.302 1.00 0.00 A ATOM 965 CG ASN A 65 4.929 -10.524 8.280 1.00 0.00 A ATOM 966 HN ASN A 65 3.137 -8.803 6.095 1.00 0.00 A ATOM 967 HA ASN A 65 2.659 -9.154 8.951 1.00 0.00 A ATOM 968 HB2 ASN A 65 5.228 -8.591 7.467 1.00 0.00 A ATOM 969 HB1 ASN A 65 5.095 -8.617 9.217 1.00 0.00 A ATOM 970 HD21 ASN A 65 6.782 -10.231 7.686 1.00 0.00 A ATOM 971 HD22 ASN A 65 6.324 -11.881 7.908 1.00 0.00 A ATOM 972 N ASN A 65 2.616 -8.925 6.917 1.00 0.00 A ATOM 973 ND2 ASN A 65 6.120 -10.923 7.918 1.00 0.00 A ATOM 974 O ASN A 65 3.443 -6.686 9.614 1.00 0.00 A ATOM 975 OD1 ASN A 65 4.053 -11.319 8.643 1.00 0.00 A ATOM 976 C LEU A 66 0.925 -4.774 8.091 1.00 0.00 A ATOM 977 CA LEU A 66 2.382 -4.969 7.759 1.00 0.00 A ATOM 978 CB LEU A 66 2.783 -4.169 6.522 1.00 0.00 A ATOM 979 CD1 LEU A 66 4.500 -3.464 4.852 1.00 0.00 A ATOM 980 CD2 LEU A 66 5.146 -3.682 7.248 1.00 0.00 A ATOM 981 CG LEU A 66 4.265 -4.229 6.132 1.00 0.00 A ATOM 982 HN LEU A 66 2.387 -6.780 6.699 1.00 0.00 A ATOM 983 HA LEU A 66 2.965 -4.640 8.609 1.00 0.00 A ATOM 984 HB2 LEU A 66 2.198 -4.526 5.687 1.00 0.00 A ATOM 985 HB1 LEU A 66 2.526 -3.134 6.695 1.00 0.00 A ATOM 986 HD11 LEU A 66 5.547 -3.503 4.596 1.00 0.00 A ATOM 987 HD12 LEU A 66 4.195 -2.441 5.002 1.00 0.00 A ATOM 988 HD13 LEU A 66 3.912 -3.905 4.061 1.00 0.00 A ATOM 989 HD21 LEU A 66 4.884 -2.653 7.443 1.00 0.00 A ATOM 990 HD22 LEU A 66 6.184 -3.743 6.954 1.00 0.00 A ATOM 991 HD23 LEU A 66 4.990 -4.268 8.143 1.00 0.00 A ATOM 992 HG LEU A 66 4.536 -5.260 5.958 1.00 0.00 A ATOM 993 N LEU A 66 2.617 -6.379 7.565 1.00 0.00 A ATOM 994 O LEU A 66 0.118 -5.685 7.885 1.00 0.00 A ATOM 995 C LYS A 67 -1.454 -2.202 8.395 1.00 0.00 A ATOM 996 CA LYS A 67 -0.782 -3.404 9.042 1.00 0.00 A ATOM 997 CB LYS A 67 -0.915 -3.427 10.581 1.00 0.00 A ATOM 998 CD LYS A 67 0.069 -2.911 12.832 1.00 0.00 A ATOM 999 CE LYS A 67 1.348 -2.605 13.621 1.00 0.00 A ATOM 1000 CG LYS A 67 0.262 -2.813 11.329 1.00 0.00 A ATOM 1001 HN LYS A 67 1.274 -2.943 8.722 1.00 0.00 A ATOM 1002 HA LYS A 67 -1.319 -4.265 8.669 1.00 0.00 A ATOM 1003 HB2 LYS A 67 -1.805 -2.884 10.859 1.00 0.00 A ATOM 1004 HB1 LYS A 67 -1.019 -4.454 10.899 1.00 0.00 A ATOM 1005 HD2 LYS A 67 -0.694 -2.208 13.130 1.00 0.00 A ATOM 1006 HD1 LYS A 67 -0.260 -3.913 13.070 1.00 0.00 A ATOM 1007 HE2 LYS A 67 1.118 -2.649 14.675 1.00 0.00 A ATOM 1008 HE1 LYS A 67 2.075 -3.371 13.392 1.00 0.00 A ATOM 1009 HG2 LYS A 67 1.172 -3.311 11.025 1.00 0.00 A ATOM 1010 HG1 LYS A 67 0.328 -1.771 11.050 1.00 0.00 A ATOM 1011 HZ1 LYS A 67 2.640 -1.053 14.071 1.00 0.00 A ATOM 1012 HZ2 LYS A 67 1.234 -0.510 13.257 1.00 0.00 A ATOM 1013 HZ3 LYS A 67 2.477 -1.307 12.429 1.00 0.00 A ATOM 1014 N LYS A 67 0.582 -3.636 8.619 1.00 0.00 A ATOM 1015 NZ LYS A 67 1.939 -1.275 13.327 1.00 0.00 A ATOM 1016 O LYS A 67 -2.157 -2.348 7.401 1.00 0.00 A ATOM 1017 C THR A 68 -1.110 0.739 7.258 1.00 0.00 A ATOM 1018 CA THR A 68 -1.905 0.133 8.407 1.00 0.00 A ATOM 1019 CB THR A 68 -2.106 1.186 9.516 1.00 0.00 A ATOM 1020 CG2 THR A 68 -2.906 0.603 10.675 1.00 0.00 A ATOM 1021 HN THR A 68 -0.587 -0.911 9.642 1.00 0.00 A ATOM 1022 HA THR A 68 -2.875 -0.172 8.040 1.00 0.00 A ATOM 1023 HB THR A 68 -2.632 2.036 9.108 1.00 0.00 A ATOM 1024 HG1 THR A 68 -0.788 1.440 10.948 1.00 0.00 A ATOM 1025 HG21 THR A 68 -3.880 0.282 10.339 1.00 0.00 A ATOM 1026 HG22 THR A 68 -3.023 1.354 11.442 1.00 0.00 A ATOM 1027 HG23 THR A 68 -2.370 -0.241 11.084 1.00 0.00 A ATOM 1028 N THR A 68 -1.231 -1.028 8.916 1.00 0.00 A ATOM 1029 O THR A 68 -0.048 0.232 6.897 1.00 0.00 A ATOM 1030 OG1 THR A 68 -0.823 1.602 9.995 1.00 0.00 A ATOM 1031 C VAL A 69 0.253 3.368 6.315 1.00 0.00 A ATOM 1032 CA VAL A 69 -0.837 2.520 5.684 1.00 0.00 A ATOM 1033 CB VAL A 69 -1.731 3.383 4.755 1.00 0.00 A ATOM 1034 CG1 VAL A 69 -2.823 2.543 4.124 1.00 0.00 A ATOM 1035 CG2 VAL A 69 -2.335 4.535 5.500 1.00 0.00 A ATOM 1036 HN VAL A 69 -2.430 2.208 7.040 1.00 0.00 A ATOM 1037 HA VAL A 69 -0.354 1.750 5.099 1.00 0.00 A ATOM 1038 HB VAL A 69 -1.108 3.778 3.966 1.00 0.00 A ATOM 1039 HG11 VAL A 69 -2.379 1.758 3.531 1.00 0.00 A ATOM 1040 HG12 VAL A 69 -3.443 3.167 3.497 1.00 0.00 A ATOM 1041 HG13 VAL A 69 -3.418 2.106 4.912 1.00 0.00 A ATOM 1042 HG21 VAL A 69 -2.950 5.120 4.832 1.00 0.00 A ATOM 1043 HG22 VAL A 69 -1.551 5.157 5.907 1.00 0.00 A ATOM 1044 HG23 VAL A 69 -2.948 4.158 6.306 1.00 0.00 A ATOM 1045 N VAL A 69 -1.570 1.846 6.726 1.00 0.00 A ATOM 1046 O VAL A 69 1.251 3.687 5.685 1.00 0.00 A ATOM 1047 C GLY A 70 2.172 3.466 8.746 1.00 0.00 A ATOM 1048 CA GLY A 70 1.069 4.402 8.337 1.00 0.00 A ATOM 1049 HN GLY A 70 -0.752 3.393 8.049 1.00 0.00 A ATOM 1050 HA2 GLY A 70 1.473 5.187 7.716 1.00 0.00 A ATOM 1051 HA1 GLY A 70 0.624 4.829 9.223 1.00 0.00 A ATOM 1052 N GLY A 70 0.073 3.672 7.597 1.00 0.00 A ATOM 1053 O GLY A 70 3.312 3.869 8.966 1.00 0.00 A ATOM 1054 C ASP A 71 3.476 0.693 7.908 1.00 0.00 A ATOM 1055 CA ASP A 71 2.750 1.155 9.160 1.00 0.00 A ATOM 1056 CB ASP A 71 2.011 -0.019 9.785 1.00 0.00 A ATOM 1057 CG ASP A 71 2.894 -1.192 10.089 1.00 0.00 A ATOM 1058 HN ASP A 71 0.863 1.991 8.744 1.00 0.00 A ATOM 1059 HA ASP A 71 3.468 1.531 9.873 1.00 0.00 A ATOM 1060 HB2 ASP A 71 1.553 0.292 10.710 1.00 0.00 A ATOM 1061 HB1 ASP A 71 1.236 -0.342 9.104 1.00 0.00 A ATOM 1062 N ASP A 71 1.815 2.211 8.848 1.00 0.00 A ATOM 1063 O ASP A 71 4.690 0.526 7.913 1.00 0.00 A ATOM 1064 OD1 ASP A 71 3.535 -1.204 11.158 1.00 0.00 A ATOM 1065 OD2 ASP A 71 2.911 -2.137 9.311 1.00 0.00 A ATOM 1066 C ALA A 72 4.250 0.987 4.970 1.00 0.00 A ATOM 1067 CA ALA A 72 3.250 0.034 5.562 1.00 0.00 A ATOM 1068 CB ALA A 72 2.129 -0.235 4.567 1.00 0.00 A ATOM 1069 HN ALA A 72 1.768 0.762 6.873 1.00 0.00 A ATOM 1070 HA ALA A 72 3.743 -0.901 5.777 1.00 0.00 A ATOM 1071 HB1 ALA A 72 1.628 0.692 4.327 1.00 0.00 A ATOM 1072 HB2 ALA A 72 1.418 -0.926 4.995 1.00 0.00 A ATOM 1073 HB3 ALA A 72 2.543 -0.659 3.663 1.00 0.00 A ATOM 1074 N ALA A 72 2.722 0.541 6.824 1.00 0.00 A ATOM 1075 O ALA A 72 5.273 0.564 4.414 1.00 0.00 A ATOM 1076 C THR A 73 6.246 3.191 5.160 1.00 0.00 A ATOM 1077 CA THR A 73 4.836 3.301 4.608 1.00 0.00 A ATOM 1078 CB THR A 73 4.269 4.710 4.844 1.00 0.00 A ATOM 1079 CG2 THR A 73 3.272 5.093 3.777 1.00 0.00 A ATOM 1080 HN THR A 73 3.160 2.552 5.586 1.00 0.00 A ATOM 1081 HA THR A 73 4.878 3.138 3.542 1.00 0.00 A ATOM 1082 HB THR A 73 5.094 5.402 4.823 1.00 0.00 A ATOM 1083 HG1 THR A 73 2.723 4.583 6.006 1.00 0.00 A ATOM 1084 HG21 THR A 73 2.439 4.407 3.801 1.00 0.00 A ATOM 1085 HG22 THR A 73 3.751 5.037 2.812 1.00 0.00 A ATOM 1086 HG23 THR A 73 2.920 6.099 3.953 1.00 0.00 A ATOM 1087 N THR A 73 3.973 2.278 5.116 1.00 0.00 A ATOM 1088 O THR A 73 7.193 3.430 4.433 1.00 0.00 A ATOM 1089 OG1 THR A 73 3.662 4.787 6.131 1.00 0.00 A ATOM 1090 C LYS A 74 8.599 1.710 6.273 1.00 0.00 A ATOM 1091 CA LYS A 74 7.651 2.584 7.093 1.00 0.00 A ATOM 1092 CB LYS A 74 7.442 1.975 8.497 1.00 0.00 A ATOM 1093 CD LYS A 74 9.642 2.766 9.409 1.00 0.00 A ATOM 1094 CE LYS A 74 10.990 2.339 9.942 1.00 0.00 A ATOM 1095 CG LYS A 74 8.726 1.580 9.217 1.00 0.00 A ATOM 1096 HN LYS A 74 5.548 2.527 6.913 1.00 0.00 A ATOM 1097 HA LYS A 74 8.093 3.564 7.208 1.00 0.00 A ATOM 1098 HB2 LYS A 74 6.921 2.692 9.114 1.00 0.00 A ATOM 1099 HB1 LYS A 74 6.829 1.091 8.394 1.00 0.00 A ATOM 1100 HD2 LYS A 74 9.782 3.261 8.461 1.00 0.00 A ATOM 1101 HD1 LYS A 74 9.186 3.449 10.111 1.00 0.00 A ATOM 1102 HE2 LYS A 74 10.856 1.874 10.906 1.00 0.00 A ATOM 1103 HE1 LYS A 74 11.427 1.630 9.255 1.00 0.00 A ATOM 1104 HG2 LYS A 74 8.478 1.174 10.187 1.00 0.00 A ATOM 1105 HG1 LYS A 74 9.238 0.829 8.634 1.00 0.00 A ATOM 1106 HZ1 LYS A 74 11.559 4.139 10.831 1.00 0.00 A ATOM 1107 HZ2 LYS A 74 11.881 4.056 9.205 1.00 0.00 A ATOM 1108 HZ3 LYS A 74 12.870 3.206 10.274 1.00 0.00 A ATOM 1109 N LYS A 74 6.366 2.752 6.419 1.00 0.00 A ATOM 1110 NZ LYS A 74 11.889 3.490 10.083 1.00 0.00 A ATOM 1111 O LYS A 74 9.753 2.061 6.067 1.00 0.00 A ATOM 1112 C TYR A 75 9.209 0.278 3.640 1.00 0.00 A ATOM 1113 CA TYR A 75 8.909 -0.307 5.020 1.00 0.00 A ATOM 1114 CB TYR A 75 8.205 -1.670 4.901 1.00 0.00 A ATOM 1115 CD1 TYR A 75 10.016 -3.407 4.659 1.00 0.00 A ATOM 1116 CD2 TYR A 75 8.675 -2.912 2.757 1.00 0.00 A ATOM 1117 CE1 TYR A 75 10.737 -4.320 3.922 1.00 0.00 A ATOM 1118 CE2 TYR A 75 9.384 -3.823 2.015 1.00 0.00 A ATOM 1119 CG TYR A 75 8.978 -2.687 4.092 1.00 0.00 A ATOM 1120 CZ TYR A 75 10.419 -4.525 2.601 1.00 0.00 A ATOM 1121 HN TYR A 75 7.147 0.411 5.944 1.00 0.00 A ATOM 1122 HA TYR A 75 9.841 -0.443 5.547 1.00 0.00 A ATOM 1123 HB2 TYR A 75 8.063 -2.078 5.890 1.00 0.00 A ATOM 1124 HB1 TYR A 75 7.242 -1.526 4.435 1.00 0.00 A ATOM 1125 HD1 TYR A 75 10.262 -3.242 5.698 1.00 0.00 A ATOM 1126 HD2 TYR A 75 7.867 -2.360 2.303 1.00 0.00 A ATOM 1127 HE1 TYR A 75 11.543 -4.872 4.384 1.00 0.00 A ATOM 1128 HE2 TYR A 75 9.131 -3.974 0.976 1.00 0.00 A ATOM 1129 HH TYR A 75 11.251 -6.248 2.350 1.00 0.00 A ATOM 1130 N TYR A 75 8.095 0.605 5.786 1.00 0.00 A ATOM 1131 O TYR A 75 10.351 0.253 3.171 1.00 0.00 A ATOM 1132 OH TYR A 75 11.143 -5.422 1.850 1.00 0.00 A ATOM 1133 C ILE A 76 9.216 2.567 1.588 1.00 0.00 A ATOM 1134 CA ILE A 76 8.260 1.371 1.677 1.00 0.00 A ATOM 1135 CB ILE A 76 6.859 1.813 1.196 1.00 0.00 A ATOM 1136 CD1 ILE A 76 4.452 1.032 0.999 1.00 0.00 A ATOM 1137 CG1 ILE A 76 5.878 0.644 1.292 1.00 0.00 A ATOM 1138 CG2 ILE A 76 6.929 2.322 -0.247 1.00 0.00 A ATOM 1139 HN ILE A 76 7.342 0.904 3.532 1.00 0.00 A ATOM 1140 HA ILE A 76 8.608 0.584 1.023 1.00 0.00 A ATOM 1141 HB ILE A 76 6.511 2.616 1.829 1.00 0.00 A ATOM 1142 HD11 ILE A 76 3.810 0.170 1.100 1.00 0.00 A ATOM 1143 HD12 ILE A 76 4.396 1.431 -0.002 1.00 0.00 A ATOM 1144 HD13 ILE A 76 4.161 1.794 1.707 1.00 0.00 A ATOM 1145 HG12 ILE A 76 6.163 -0.117 0.582 1.00 0.00 A ATOM 1146 HG11 ILE A 76 5.916 0.233 2.290 1.00 0.00 A ATOM 1147 HG21 ILE A 76 5.944 2.628 -0.569 1.00 0.00 A ATOM 1148 HG22 ILE A 76 7.290 1.533 -0.890 1.00 0.00 A ATOM 1149 HG23 ILE A 76 7.603 3.164 -0.299 1.00 0.00 A ATOM 1150 N ILE A 76 8.185 0.840 3.033 1.00 0.00 A ATOM 1151 O ILE A 76 10.268 2.468 0.957 1.00 0.00 A ATOM 1152 C LEU A 77 11.039 4.822 2.607 1.00 0.00 A ATOM 1153 CA LEU A 77 9.592 4.938 2.170 1.00 0.00 A ATOM 1154 CB LEU A 77 8.840 6.111 2.883 1.00 0.00 A ATOM 1155 CD1 LEU A 77 9.838 6.293 5.233 1.00 0.00 A ATOM 1156 CD2 LEU A 77 7.461 6.944 4.821 1.00 0.00 A ATOM 1157 CG LEU A 77 8.587 6.019 4.410 1.00 0.00 A ATOM 1158 HN LEU A 77 8.096 3.634 2.874 1.00 0.00 A ATOM 1159 HA LEU A 77 9.621 5.164 1.114 1.00 0.00 A ATOM 1160 HB2 LEU A 77 9.407 7.013 2.709 1.00 0.00 A ATOM 1161 HB1 LEU A 77 7.885 6.227 2.393 1.00 0.00 A ATOM 1162 HD11 LEU A 77 10.604 5.578 4.975 1.00 0.00 A ATOM 1163 HD12 LEU A 77 9.605 6.204 6.283 1.00 0.00 A ATOM 1164 HD13 LEU A 77 10.193 7.293 5.028 1.00 0.00 A ATOM 1165 HD21 LEU A 77 6.559 6.667 4.296 1.00 0.00 A ATOM 1166 HD22 LEU A 77 7.724 7.962 4.577 1.00 0.00 A ATOM 1167 HD23 LEU A 77 7.297 6.859 5.885 1.00 0.00 A ATOM 1168 HG LEU A 77 8.280 5.008 4.634 1.00 0.00 A ATOM 1169 N LEU A 77 8.862 3.673 2.262 1.00 0.00 A ATOM 1170 O LEU A 77 11.872 5.635 2.220 1.00 0.00 A ATOM 1171 C ASP A 78 13.512 2.827 2.883 1.00 0.00 A ATOM 1172 CA ASP A 78 12.673 3.604 3.882 1.00 0.00 A ATOM 1173 CB ASP A 78 12.659 2.867 5.217 1.00 0.00 A ATOM 1174 CG ASP A 78 14.046 2.607 5.752 1.00 0.00 A ATOM 1175 HN ASP A 78 10.591 3.210 3.639 1.00 0.00 A ATOM 1176 HA ASP A 78 13.124 4.574 4.035 1.00 0.00 A ATOM 1177 HB2 ASP A 78 12.119 3.456 5.942 1.00 0.00 A ATOM 1178 HB1 ASP A 78 12.159 1.919 5.086 1.00 0.00 A ATOM 1179 N ASP A 78 11.324 3.818 3.395 1.00 0.00 A ATOM 1180 O ASP A 78 14.707 3.069 2.743 1.00 0.00 A ATOM 1181 OD1 ASP A 78 14.598 3.493 6.460 1.00 0.00 A ATOM 1182 OD2 ASP A 78 14.606 1.513 5.497 1.00 0.00 A ATOM 1183 C HIS A 79 13.835 1.683 -0.088 1.00 0.00 A ATOM 1184 CA HIS A 79 13.632 1.039 1.279 1.00 0.00 A ATOM 1185 CB HIS A 79 12.919 -0.305 1.126 1.00 0.00 A ATOM 1186 CD2 HIS A 79 14.518 -2.306 1.440 1.00 0.00 A ATOM 1187 CE1 HIS A 79 14.904 -2.765 -0.653 1.00 0.00 A ATOM 1188 CG HIS A 79 13.824 -1.420 0.700 1.00 0.00 A ATOM 1189 HN HIS A 79 11.907 1.849 2.220 1.00 0.00 A ATOM 1190 HA HIS A 79 14.600 0.870 1.727 1.00 0.00 A ATOM 1191 HB2 HIS A 79 12.472 -0.580 2.071 1.00 0.00 A ATOM 1192 HB1 HIS A 79 12.141 -0.205 0.384 1.00 0.00 A ATOM 1193 HD1 HIS A 79 13.759 -1.272 -1.416 1.00 0.00 A ATOM 1194 HD2 HIS A 79 14.546 -2.353 2.520 1.00 0.00 A ATOM 1195 HE1 HIS A 79 15.280 -3.233 -1.551 1.00 0.00 A ATOM 1196 HE2 HIS A 79 16.000 -3.626 0.822 1.00 0.00 A ATOM 1197 N HIS A 79 12.885 1.919 2.162 1.00 0.00 A ATOM 1198 ND1 HIS A 79 14.092 -1.737 -0.608 1.00 0.00 A ATOM 1199 NE2 HIS A 79 15.181 -3.131 0.576 1.00 0.00 A ATOM 1200 O HIS A 79 14.791 1.373 -0.790 1.00 0.00 A ATOM 1201 C GLN A 80 14.100 4.306 -1.788 1.00 0.00 A ATOM 1202 CA GLN A 80 12.987 3.272 -1.735 1.00 0.00 A ATOM 1203 CB GLN A 80 11.677 4.003 -2.017 1.00 0.00 A ATOM 1204 CD GLN A 80 10.434 6.065 -1.178 1.00 0.00 A ATOM 1205 CG GLN A 80 11.201 4.813 -0.839 1.00 0.00 A ATOM 1206 HN GLN A 80 12.204 2.778 0.173 1.00 0.00 A ATOM 1207 HA GLN A 80 13.134 2.541 -2.515 1.00 0.00 A ATOM 1208 HB2 GLN A 80 11.820 4.666 -2.857 1.00 0.00 A ATOM 1209 HB1 GLN A 80 10.915 3.277 -2.261 1.00 0.00 A ATOM 1210 HE21 GLN A 80 10.962 6.807 0.555 1.00 0.00 A ATOM 1211 HE22 GLN A 80 9.933 7.816 -0.407 1.00 0.00 A ATOM 1212 HG2 GLN A 80 10.557 4.191 -0.235 1.00 0.00 A ATOM 1213 HG1 GLN A 80 12.064 5.086 -0.251 1.00 0.00 A ATOM 1214 N GLN A 80 12.932 2.571 -0.451 1.00 0.00 A ATOM 1215 NE2 GLN A 80 10.453 6.991 -0.267 1.00 0.00 A ATOM 1216 O GLN A 80 14.813 4.553 -0.812 1.00 0.00 A ATOM 1217 OE1 GLN A 80 9.800 6.191 -2.233 1.00 0.00 A ATOM 1218 C ALA A 81 14.249 7.111 -3.656 1.00 0.00 A ATOM 1219 CA ALA A 81 15.100 5.975 -3.169 1.00 0.00 A ATOM 1220 CB ALA A 81 16.147 5.588 -4.200 1.00 0.00 A ATOM 1221 HN ALA A 81 13.645 4.638 -3.678 1.00 0.00 A ATOM 1222 HA ALA A 81 15.578 6.244 -2.238 1.00 0.00 A ATOM 1223 HB1 ALA A 81 16.743 4.771 -3.819 1.00 0.00 A ATOM 1224 HB2 ALA A 81 16.784 6.436 -4.400 1.00 0.00 A ATOM 1225 HB3 ALA A 81 15.658 5.282 -5.114 1.00 0.00 A ATOM 1226 N ALA A 81 14.211 4.907 -2.927 1.00 0.00 A ATOM 1227 OT1 ALA A 81 14.226 8.175 -3.025 1.00 0.00 A ATOM 1228 OT2 ALA A 81 13.464 6.892 -4.606 1.00 0.00 A TER ATOM 1229 C1 Sxo B 101 -3.121 -5.843 5.315 1.00 0.00 B ATOM 1230 C2 Sxo B 101 -1.913 -4.946 5.446 1.00 0.00 B ATOM 1231 C28 Sxo B 101 -7.326 -11.875 2.762 1.00 0.00 B ATOM 1232 C29 Sxo B 101 -6.481 -12.954 3.435 1.00 0.00 B ATOM 1233 C3 Sxo B 101 -1.117 -4.865 4.152 1.00 0.00 B ATOM 1234 C30 Sxo B 101 -7.015 -13.057 4.821 1.00 0.00 B ATOM 1235 C31 Sxo B 101 -6.670 -14.253 2.678 1.00 0.00 B ATOM 1236 C32 Sxo B 101 -4.943 -12.612 3.567 1.00 0.00 B ATOM 1237 C34 Sxo B 101 -4.236 -12.416 2.239 1.00 0.00 B ATOM 1238 C37 Sxo B 101 -4.051 -11.107 0.236 1.00 0.00 B ATOM 1239 C38 Sxo B 101 -3.658 -9.644 0.229 1.00 0.00 B ATOM 1240 C39 Sxo B 101 -2.782 -9.244 1.403 1.00 0.00 B ATOM 1241 C4 Sxo B 101 0.074 -3.926 4.285 1.00 0.00 B ATOM 1242 C42 Sxo B 101 -2.806 -8.307 3.689 1.00 0.00 B ATOM 1243 C43 Sxo B 101 -3.690 -8.383 4.916 1.00 0.00 B ATOM 1244 C5 Sxo B 101 0.928 -3.889 3.014 1.00 0.00 B ATOM 1245 C6 Sxo B 101 0.130 -3.424 1.797 1.00 0.00 B ATOM 1246 C7 Sxo B 101 0.989 -3.312 0.543 1.00 0.00 B ATOM 1247 C8 Sxo B 101 2.038 -2.231 0.709 1.00 0.00 B ATOM 1248 H2 Sxo B 101 -1.265 -5.361 6.204 1.00 0.00 B ATOM 1249 H28 Sxo B 101 -7.372 -11.004 3.398 1.00 0.00 B ATOM 1250 H28A Sxo B 101 -6.908 -11.625 1.800 1.00 0.00 B ATOM 1251 H2A Sxo B 101 -2.233 -3.954 5.729 1.00 0.00 B ATOM 1252 H3 Sxo B 101 -0.757 -5.852 3.903 1.00 0.00 B ATOM 1253 H30 Sxo B 101 -8.065 -13.302 4.770 1.00 0.00 B ATOM 1254 H30A Sxo B 101 -6.454 -13.791 5.377 1.00 0.00 B ATOM 1255 H30B Sxo B 101 -6.872 -12.069 5.238 1.00 0.00 B ATOM 1256 H31 Sxo B 101 -6.105 -15.057 3.125 1.00 0.00 B ATOM 1257 H31A Sxo B 101 -6.365 -14.073 1.657 1.00 0.00 B ATOM 1258 H31B Sxo B 101 -7.729 -14.468 2.685 1.00 0.00 B ATOM 1259 H32 Sxo B 101 -4.836 -11.703 4.141 1.00 0.00 B ATOM 1260 H37 Sxo B 101 -3.159 -11.703 0.105 1.00 0.00 B ATOM 1261 H37A Sxo B 101 -4.752 -11.302 -0.560 1.00 0.00 B ATOM 1262 H38 Sxo B 101 -4.565 -9.059 0.268 1.00 0.00 B ATOM 1263 H38A Sxo B 101 -3.146 -9.418 -0.696 1.00 0.00 B ATOM 1264 H3A Sxo B 101 -1.764 -4.505 3.366 1.00 0.00 B ATOM 1265 H4 Sxo B 101 0.686 -4.255 5.113 1.00 0.00 B ATOM 1266 H42 Sxo B 101 -1.852 -8.783 3.858 1.00 0.00 B ATOM 1267 H42A Sxo B 101 -2.661 -7.242 3.577 1.00 0.00 B ATOM 1268 H43 Sxo B 101 -4.662 -7.992 4.649 1.00 0.00 B ATOM 1269 H43A Sxo B 101 -3.784 -9.401 5.262 1.00 0.00 B ATOM 1270 H4A Sxo B 101 -0.293 -2.929 4.484 1.00 0.00 B ATOM 1271 H5 Sxo B 101 1.753 -3.208 3.165 1.00 0.00 B ATOM 1272 H5A Sxo B 101 1.311 -4.881 2.824 1.00 0.00 B ATOM 1273 H6 Sxo B 101 -0.304 -2.459 2.015 1.00 0.00 B ATOM 1274 H6A Sxo B 101 -0.660 -4.138 1.611 1.00 0.00 B ATOM 1275 H7 Sxo B 101 0.365 -3.053 -0.300 1.00 0.00 B ATOM 1276 H7A Sxo B 101 1.484 -4.255 0.361 1.00 0.00 B ATOM 1277 H8 Sxo B 101 1.557 -1.283 0.896 1.00 0.00 B ATOM 1278 H8A Sxo B 101 2.627 -2.166 -0.194 1.00 0.00 B ATOM 1279 H8B Sxo B 101 2.679 -2.478 1.543 1.00 0.00 B ATOM 1280 HN36 Sxo B 101 -5.383 -10.905 1.831 1.00 0.00 B ATOM 1281 HN41 Sxo B 101 -4.424 -8.712 2.455 1.00 0.00 B ATOM 1282 HO33 Sxo B 101 -3.944 -14.229 3.510 1.00 0.00 B ATOM 1283 N36 Sxo B 101 -4.642 -11.449 1.497 1.00 0.00 B ATOM 1284 N41 Sxo B 101 -3.446 -8.772 2.473 1.00 0.00 B ATOM 1285 O1 Sxo B 101 -4.100 -5.509 4.608 1.00 0.00 B ATOM 1286 O23 Sxo B 101 -10.951 -12.447 1.698 1.00 0.00 B ATOM 1287 O26 Sxo B 101 -10.064 -10.464 3.041 1.00 0.00 B ATOM 1288 O27 Sxo B 101 -8.685 -12.431 2.563 1.00 0.00 B ATOM 1289 O33 Sxo B 101 -4.267 -13.675 4.238 1.00 0.00 B ATOM 1290 O35 Sxo B 101 -3.282 -13.142 1.932 1.00 0.00 B ATOM 1291 O40 Sxo B 101 -1.560 -9.336 1.346 1.00 0.00 B ATOM 1292 P24 Sxo B 101 -9.828 -11.542 2.053 1.00 0.00 B ATOM 1293 S1 Sxo B 101 -2.991 -7.381 6.146 1.00 0.00 B END
Contact the webmaster for help, if required. Monday, June 3, 2024 8:43:09 AM GMT (wattos1)