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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440142 |
2k85   |
15938 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 5 -17.949 4.904 0.148 1.00 0.00 A ATOM 2 CA SER A 5 -19.437 4.682 -0.105 1.00 0.00 A ATOM 3 CB SER A 5 -19.847 5.257 -1.460 1.00 0.00 A ATOM 4 HN SER A 5 -20.626 6.194 0.780 1.00 0.00 A ATOM 5 HA SER A 5 -19.642 3.622 -0.092 1.00 0.00 A ATOM 6 HB2 SER A 5 -19.520 6.284 -1.528 1.00 0.00 A ATOM 7 HB1 SER A 5 -19.391 4.678 -2.249 1.00 0.00 A ATOM 8 HG SER A 5 -21.488 5.413 -2.532 1.00 0.00 A ATOM 9 N SER A 5 -20.224 5.309 0.948 1.00 0.00 A ATOM 10 O SER A 5 -17.184 5.251 -0.754 1.00 0.00 A ATOM 11 OG SER A 5 -21.256 5.212 -1.612 1.00 0.00 A ATOM 12 C GLN A 6 -15.387 3.648 1.820 1.00 0.00 A ATOM 13 CA GLN A 6 -16.175 4.944 1.796 1.00 0.00 A ATOM 14 CB GLN A 6 -16.125 5.624 3.163 1.00 0.00 A ATOM 15 CD GLN A 6 -15.879 7.957 2.224 1.00 0.00 A ATOM 16 CG GLN A 6 -16.662 7.046 3.151 1.00 0.00 A ATOM 17 HN GLN A 6 -18.189 4.368 2.054 1.00 0.00 A ATOM 18 HA GLN A 6 -15.731 5.602 1.069 1.00 0.00 A ATOM 19 HB2 GLN A 6 -16.710 5.046 3.857 1.00 0.00 A ATOM 20 HB1 GLN A 6 -15.100 5.652 3.502 1.00 0.00 A ATOM 21 HE21 GLN A 6 -17.100 7.524 0.718 1.00 0.00 A ATOM 22 HE22 GLN A 6 -15.819 8.630 0.349 1.00 0.00 A ATOM 23 HG2 GLN A 6 -17.692 7.025 2.827 1.00 0.00 A ATOM 24 HG1 GLN A 6 -16.610 7.445 4.154 1.00 0.00 A ATOM 25 N GLN A 6 -17.545 4.706 1.392 1.00 0.00 A ATOM 26 NE2 GLN A 6 -16.310 8.044 0.975 1.00 0.00 A ATOM 27 O GLN A 6 -15.217 3.027 2.867 1.00 0.00 A ATOM 28 OE1 GLN A 6 -14.898 8.582 2.629 1.00 0.00 A ATOM 29 C GLN A 7 -12.813 2.552 -0.274 1.00 0.00 A ATOM 30 CA GLN A 7 -14.025 2.114 0.532 1.00 0.00 A ATOM 31 CB GLN A 7 -14.687 0.913 -0.129 1.00 0.00 A ATOM 32 CD GLN A 7 -14.171 -0.829 1.594 1.00 0.00 A ATOM 33 CG GLN A 7 -13.976 -0.376 0.173 1.00 0.00 A ATOM 34 HN GLN A 7 -15.282 3.664 -0.164 1.00 0.00 A ATOM 35 HA GLN A 7 -13.704 1.833 1.522 1.00 0.00 A ATOM 36 HB2 GLN A 7 -15.687 0.826 0.231 1.00 0.00 A ATOM 37 HB1 GLN A 7 -14.700 1.056 -1.198 1.00 0.00 A ATOM 38 HE21 GLN A 7 -15.689 -1.961 1.021 1.00 0.00 A ATOM 39 HE22 GLN A 7 -15.306 -1.976 2.704 1.00 0.00 A ATOM 40 HG2 GLN A 7 -14.341 -1.136 -0.484 1.00 0.00 A ATOM 41 HG1 GLN A 7 -12.943 -0.233 0.013 1.00 0.00 A ATOM 42 N GLN A 7 -14.951 3.227 0.648 1.00 0.00 A ATOM 43 NE2 GLN A 7 -15.151 -1.674 1.797 1.00 0.00 A ATOM 44 O GLN A 7 -11.674 2.245 0.072 1.00 0.00 A ATOM 45 OE1 GLN A 7 -13.428 -0.446 2.497 1.00 0.00 A ATOM 46 C ILE A 8 -11.046 4.700 -1.395 1.00 0.00 A ATOM 47 CA ILE A 8 -12.035 3.860 -2.198 1.00 0.00 A ATOM 48 CB ILE A 8 -12.651 4.735 -3.310 1.00 0.00 A ATOM 49 CD1 ILE A 8 -15.142 4.556 -3.802 1.00 0.00 A ATOM 50 CG1 ILE A 8 -13.760 3.974 -4.027 1.00 0.00 A ATOM 51 CG2 ILE A 8 -11.588 5.181 -4.304 1.00 0.00 A ATOM 52 HN ILE A 8 -14.012 3.482 -1.566 1.00 0.00 A ATOM 53 HA ILE A 8 -11.514 3.044 -2.658 1.00 0.00 A ATOM 54 HB ILE A 8 -13.073 5.615 -2.856 1.00 0.00 A ATOM 55 HD11 ILE A 8 -15.873 3.967 -4.335 1.00 0.00 A ATOM 56 HD12 ILE A 8 -15.166 5.574 -4.163 1.00 0.00 A ATOM 57 HD13 ILE A 8 -15.371 4.544 -2.746 1.00 0.00 A ATOM 58 HG12 ILE A 8 -13.561 3.989 -5.079 1.00 0.00 A ATOM 59 HG11 ILE A 8 -13.770 2.951 -3.680 1.00 0.00 A ATOM 60 HG21 ILE A 8 -11.138 4.312 -4.762 1.00 0.00 A ATOM 61 HG22 ILE A 8 -10.829 5.750 -3.788 1.00 0.00 A ATOM 62 HG23 ILE A 8 -12.044 5.796 -5.066 1.00 0.00 A ATOM 63 N ILE A 8 -13.079 3.307 -1.336 1.00 0.00 A ATOM 64 O ILE A 8 -9.876 4.838 -1.752 1.00 0.00 A ATOM 65 C ALA A 9 -10.067 5.293 1.659 1.00 0.00 A ATOM 66 CA ALA A 9 -10.722 6.096 0.550 1.00 0.00 A ATOM 67 CB ALA A 9 -11.562 7.222 1.132 1.00 0.00 A ATOM 68 HN ALA A 9 -12.459 5.069 -0.061 1.00 0.00 A ATOM 69 HA ALA A 9 -9.951 6.532 -0.055 1.00 0.00 A ATOM 70 HB1 ALA A 9 -12.334 6.807 1.763 1.00 0.00 A ATOM 71 HB2 ALA A 9 -12.015 7.784 0.329 1.00 0.00 A ATOM 72 HB3 ALA A 9 -10.932 7.875 1.718 1.00 0.00 A ATOM 73 N ALA A 9 -11.533 5.249 -0.302 1.00 0.00 A ATOM 74 O ALA A 9 -8.858 5.144 1.692 1.00 0.00 A ATOM 75 C THR A 10 -9.631 2.807 3.471 1.00 0.00 A ATOM 76 CA THR A 10 -10.433 4.077 3.740 1.00 0.00 A ATOM 77 CB THR A 10 -11.624 3.751 4.630 1.00 0.00 A ATOM 78 CG2 THR A 10 -12.020 4.970 5.445 1.00 0.00 A ATOM 79 HN THR A 10 -11.840 4.824 2.376 1.00 0.00 A ATOM 80 HA THR A 10 -9.808 4.760 4.286 1.00 0.00 A ATOM 81 HB THR A 10 -11.343 2.959 5.299 1.00 0.00 A ATOM 82 HG1 THR A 10 -13.231 2.658 4.285 1.00 0.00 A ATOM 83 HG21 THR A 10 -12.331 5.760 4.779 1.00 0.00 A ATOM 84 HG22 THR A 10 -11.171 5.302 6.025 1.00 0.00 A ATOM 85 HG23 THR A 10 -12.833 4.714 6.108 1.00 0.00 A ATOM 86 N THR A 10 -10.888 4.757 2.536 1.00 0.00 A ATOM 87 O THR A 10 -8.620 2.576 4.126 1.00 0.00 A ATOM 88 OG1 THR A 10 -12.719 3.326 3.815 1.00 0.00 A ATOM 89 C ALA A 11 -7.963 1.104 1.652 1.00 0.00 A ATOM 90 CA ALA A 11 -9.327 0.754 2.221 1.00 0.00 A ATOM 91 CB ALA A 11 -10.098 -0.146 1.267 1.00 0.00 A ATOM 92 HN ALA A 11 -10.883 2.189 2.024 1.00 0.00 A ATOM 93 HA ALA A 11 -9.186 0.218 3.150 1.00 0.00 A ATOM 94 HB1 ALA A 11 -11.090 -0.319 1.658 1.00 0.00 A ATOM 95 HB2 ALA A 11 -9.582 -1.093 1.169 1.00 0.00 A ATOM 96 HB3 ALA A 11 -10.169 0.328 0.300 1.00 0.00 A ATOM 97 N ALA A 11 -10.065 1.977 2.524 1.00 0.00 A ATOM 98 O ALA A 11 -6.968 0.433 1.924 1.00 0.00 A ATOM 99 C LYS A 12 -5.860 3.328 1.485 1.00 0.00 A ATOM 100 CA LYS A 12 -6.662 2.689 0.364 1.00 0.00 A ATOM 101 CB LYS A 12 -6.900 3.708 -0.752 1.00 0.00 A ATOM 102 CD LYS A 12 -5.836 5.115 -2.551 1.00 0.00 A ATOM 103 CE LYS A 12 -4.560 5.821 -2.976 1.00 0.00 A ATOM 104 CG LYS A 12 -5.614 4.321 -1.278 1.00 0.00 A ATOM 105 HN LYS A 12 -8.754 2.644 0.654 1.00 0.00 A ATOM 106 HA LYS A 12 -6.105 1.854 -0.033 1.00 0.00 A ATOM 107 HB2 LYS A 12 -7.409 3.222 -1.564 1.00 0.00 A ATOM 108 HB1 LYS A 12 -7.523 4.504 -0.376 1.00 0.00 A ATOM 109 HD2 LYS A 12 -6.146 4.442 -3.335 1.00 0.00 A ATOM 110 HD1 LYS A 12 -6.605 5.852 -2.378 1.00 0.00 A ATOM 111 HE2 LYS A 12 -3.734 5.132 -2.871 1.00 0.00 A ATOM 112 HE1 LYS A 12 -4.649 6.115 -4.009 1.00 0.00 A ATOM 113 HG2 LYS A 12 -5.208 4.979 -0.526 1.00 0.00 A ATOM 114 HG1 LYS A 12 -4.909 3.528 -1.480 1.00 0.00 A ATOM 115 HZ1 LYS A 12 -4.266 6.768 -1.130 1.00 0.00 A ATOM 116 HZ2 LYS A 12 -5.038 7.736 -2.293 1.00 0.00 A ATOM 117 HZ3 LYS A 12 -3.373 7.444 -2.402 1.00 0.00 A ATOM 118 N LYS A 12 -7.920 2.181 0.879 1.00 0.00 A ATOM 119 NZ LYS A 12 -4.290 7.023 -2.144 1.00 0.00 A ATOM 120 O LYS A 12 -4.681 3.048 1.651 1.00 0.00 A ATOM 121 C ASP A 13 -5.276 3.904 4.357 1.00 0.00 A ATOM 122 CA ASP A 13 -5.915 4.881 3.375 1.00 0.00 A ATOM 123 CB ASP A 13 -6.958 5.740 4.102 1.00 0.00 A ATOM 124 CG ASP A 13 -6.338 6.545 5.226 1.00 0.00 A ATOM 125 HN ASP A 13 -7.469 4.364 2.029 1.00 0.00 A ATOM 126 HA ASP A 13 -5.145 5.528 2.983 1.00 0.00 A ATOM 127 HB2 ASP A 13 -7.407 6.426 3.398 1.00 0.00 A ATOM 128 HB1 ASP A 13 -7.730 5.100 4.511 1.00 0.00 A ATOM 129 N ASP A 13 -6.526 4.180 2.247 1.00 0.00 A ATOM 130 O ASP A 13 -4.137 4.096 4.791 1.00 0.00 A ATOM 131 OD1 ASP A 13 -5.712 7.589 4.935 1.00 0.00 A ATOM 132 OD2 ASP A 13 -6.463 6.141 6.400 1.00 0.00 A ATOM 133 C LYS A 14 -4.301 1.157 4.920 1.00 0.00 A ATOM 134 CA LYS A 14 -5.514 1.809 5.562 1.00 0.00 A ATOM 135 CB LYS A 14 -6.616 0.780 5.783 1.00 0.00 A ATOM 136 CD LYS A 14 -7.563 -1.065 7.156 1.00 0.00 A ATOM 137 CE LYS A 14 -7.415 -1.926 8.395 1.00 0.00 A ATOM 138 CG LYS A 14 -6.349 -0.186 6.917 1.00 0.00 A ATOM 139 HN LYS A 14 -6.945 2.808 4.401 1.00 0.00 A ATOM 140 HA LYS A 14 -5.227 2.242 6.509 1.00 0.00 A ATOM 141 HB2 LYS A 14 -7.536 1.300 5.997 1.00 0.00 A ATOM 142 HB1 LYS A 14 -6.741 0.207 4.877 1.00 0.00 A ATOM 143 HD2 LYS A 14 -8.431 -0.435 7.275 1.00 0.00 A ATOM 144 HD1 LYS A 14 -7.701 -1.708 6.298 1.00 0.00 A ATOM 145 HE2 LYS A 14 -6.506 -2.504 8.315 1.00 0.00 A ATOM 146 HE1 LYS A 14 -7.359 -1.284 9.263 1.00 0.00 A ATOM 147 HG2 LYS A 14 -5.504 -0.808 6.662 1.00 0.00 A ATOM 148 HG1 LYS A 14 -6.132 0.376 7.808 1.00 0.00 A ATOM 149 HZ1 LYS A 14 -8.444 -3.443 9.397 1.00 0.00 A ATOM 150 HZ2 LYS A 14 -8.638 -3.472 7.713 1.00 0.00 A ATOM 151 HZ3 LYS A 14 -9.454 -2.308 8.637 1.00 0.00 A ATOM 152 N LYS A 14 -6.017 2.863 4.710 1.00 0.00 A ATOM 153 NZ LYS A 14 -8.567 -2.850 8.549 1.00 0.00 A ATOM 154 O LYS A 14 -3.260 1.022 5.553 1.00 0.00 A ATOM 155 C TYR A 15 -2.128 1.092 2.869 1.00 0.00 A ATOM 156 CA TYR A 15 -3.338 0.169 2.913 1.00 0.00 A ATOM 157 CB TYR A 15 -3.757 -0.175 1.486 1.00 0.00 A ATOM 158 CD1 TYR A 15 -2.168 -1.983 0.783 1.00 0.00 A ATOM 159 CD2 TYR A 15 -1.909 0.172 -0.206 1.00 0.00 A ATOM 160 CE1 TYR A 15 -1.092 -2.449 0.063 1.00 0.00 A ATOM 161 CE2 TYR A 15 -0.825 -0.288 -0.927 1.00 0.00 A ATOM 162 CG TYR A 15 -2.598 -0.673 0.662 1.00 0.00 A ATOM 163 CZ TYR A 15 -0.423 -1.599 -0.787 1.00 0.00 A ATOM 164 HN TYR A 15 -5.294 0.933 3.196 1.00 0.00 A ATOM 165 HA TYR A 15 -3.063 -0.740 3.427 1.00 0.00 A ATOM 166 HB2 TYR A 15 -4.512 -0.948 1.509 1.00 0.00 A ATOM 167 HB1 TYR A 15 -4.157 0.706 1.007 1.00 0.00 A ATOM 168 HD1 TYR A 15 -2.695 -2.648 1.451 1.00 0.00 A ATOM 169 HD2 TYR A 15 -2.229 1.207 -0.310 1.00 0.00 A ATOM 170 HE1 TYR A 15 -0.775 -3.473 0.171 1.00 0.00 A ATOM 171 HE2 TYR A 15 -0.299 0.377 -1.596 1.00 0.00 A ATOM 172 HH TYR A 15 0.489 -2.956 -1.792 1.00 0.00 A ATOM 173 N TYR A 15 -4.435 0.785 3.650 1.00 0.00 A ATOM 174 O TYR A 15 -0.984 0.644 2.930 1.00 0.00 A ATOM 175 OH TYR A 15 0.658 -2.059 -1.492 1.00 0.00 A ATOM 176 C GLU A 16 -0.619 3.367 4.076 1.00 0.00 A ATOM 177 CA GLU A 16 -1.349 3.361 2.743 1.00 0.00 A ATOM 178 CB GLU A 16 -1.973 4.702 2.423 1.00 0.00 A ATOM 179 CD GLU A 16 -2.450 6.373 0.601 1.00 0.00 A ATOM 180 CG GLU A 16 -2.169 4.928 0.940 1.00 0.00 A ATOM 181 HN GLU A 16 -3.310 2.688 2.655 1.00 0.00 A ATOM 182 HA GLU A 16 -0.650 3.104 1.963 1.00 0.00 A ATOM 183 HB2 GLU A 16 -2.943 4.738 2.887 1.00 0.00 A ATOM 184 HB1 GLU A 16 -1.365 5.477 2.818 1.00 0.00 A ATOM 185 HG2 GLU A 16 -1.276 4.619 0.421 1.00 0.00 A ATOM 186 HG1 GLU A 16 -3.005 4.326 0.609 1.00 0.00 A ATOM 187 N GLU A 16 -2.384 2.380 2.749 1.00 0.00 A ATOM 188 O GLU A 16 0.585 3.636 4.132 1.00 0.00 A ATOM 189 OE1 GLU A 16 -1.484 7.160 0.494 1.00 0.00 A ATOM 190 OE2 GLU A 16 -3.633 6.730 0.421 1.00 0.00 A ATOM 191 C TRP A 17 0.095 1.506 6.340 1.00 0.00 A ATOM 192 CA TRP A 17 -0.664 2.798 6.409 1.00 0.00 A ATOM 193 CB TRP A 17 -1.621 2.731 7.589 1.00 0.00 A ATOM 194 CD1 TRP A 17 0.016 2.229 9.476 1.00 0.00 A ATOM 195 CD2 TRP A 17 -1.565 0.728 9.227 1.00 0.00 A ATOM 196 CE2 TRP A 17 -0.771 0.335 10.303 1.00 0.00 A ATOM 197 CE3 TRP A 17 -2.614 -0.047 8.852 1.00 0.00 A ATOM 198 CG TRP A 17 -1.066 1.947 8.736 1.00 0.00 A ATOM 199 CH2 TRP A 17 -2.077 -1.577 10.632 1.00 0.00 A ATOM 200 CZ2 TRP A 17 -1.020 -0.823 11.019 1.00 0.00 A ATOM 201 CZ3 TRP A 17 -2.875 -1.205 9.550 1.00 0.00 A ATOM 202 HN TRP A 17 -2.301 2.885 5.084 1.00 0.00 A ATOM 203 HA TRP A 17 0.035 3.607 6.564 1.00 0.00 A ATOM 204 HB2 TRP A 17 -1.848 3.721 7.934 1.00 0.00 A ATOM 205 HB1 TRP A 17 -2.519 2.254 7.284 1.00 0.00 A ATOM 206 HD1 TRP A 17 0.621 3.069 9.313 1.00 0.00 A ATOM 207 HE1 TRP A 17 0.922 1.257 11.102 1.00 0.00 A ATOM 208 HE3 TRP A 17 -3.196 0.236 8.000 1.00 0.00 A ATOM 209 HH2 TRP A 17 -2.300 -2.482 11.154 1.00 0.00 A ATOM 210 HZ2 TRP A 17 -0.420 -1.125 11.853 1.00 0.00 A ATOM 211 HZ3 TRP A 17 -3.705 -1.829 9.270 1.00 0.00 A ATOM 212 N TRP A 17 -1.327 3.019 5.150 1.00 0.00 A ATOM 213 NE1 TRP A 17 0.203 1.270 10.436 1.00 0.00 A ATOM 214 O TRP A 17 1.193 1.426 6.843 1.00 0.00 A ATOM 215 C LEU A 18 1.562 -0.617 5.091 1.00 0.00 A ATOM 216 CA LEU A 18 0.157 -0.802 5.651 1.00 0.00 A ATOM 217 CB LEU A 18 -0.624 -1.796 4.766 1.00 0.00 A ATOM 218 CD1 LEU A 18 -1.083 -3.664 6.378 1.00 0.00 A ATOM 219 CD2 LEU A 18 -2.619 -1.718 6.256 1.00 0.00 A ATOM 220 CG LEU A 18 -1.710 -2.622 5.465 1.00 0.00 A ATOM 221 HN LEU A 18 -1.385 0.614 5.327 1.00 0.00 A ATOM 222 HA LEU A 18 0.211 -1.169 6.673 1.00 0.00 A ATOM 223 HB2 LEU A 18 -1.090 -1.238 3.968 1.00 0.00 A ATOM 224 HB1 LEU A 18 0.087 -2.482 4.327 1.00 0.00 A ATOM 225 HD11 LEU A 18 -0.489 -3.171 7.135 1.00 0.00 A ATOM 226 HD12 LEU A 18 -0.451 -4.321 5.797 1.00 0.00 A ATOM 227 HD13 LEU A 18 -1.862 -4.243 6.853 1.00 0.00 A ATOM 228 HD21 LEU A 18 -2.044 -1.190 7.002 1.00 0.00 A ATOM 229 HD22 LEU A 18 -3.381 -2.310 6.742 1.00 0.00 A ATOM 230 HD23 LEU A 18 -3.087 -1.006 5.591 1.00 0.00 A ATOM 231 HG LEU A 18 -2.322 -3.140 4.723 1.00 0.00 A ATOM 232 N LEU A 18 -0.496 0.490 5.727 1.00 0.00 A ATOM 233 O LEU A 18 2.540 -1.134 5.629 1.00 0.00 A ATOM 234 C VAL A 19 3.771 1.291 4.499 1.00 0.00 A ATOM 235 CA VAL A 19 2.933 0.556 3.463 1.00 0.00 A ATOM 236 CB VAL A 19 2.797 1.446 2.207 1.00 0.00 A ATOM 237 CG1 VAL A 19 4.159 1.963 1.766 1.00 0.00 A ATOM 238 CG2 VAL A 19 2.159 0.674 1.073 1.00 0.00 A ATOM 239 HN VAL A 19 0.811 0.440 3.573 1.00 0.00 A ATOM 240 HA VAL A 19 3.459 -0.345 3.182 1.00 0.00 A ATOM 241 HB VAL A 19 2.167 2.292 2.444 1.00 0.00 A ATOM 242 HG11 VAL A 19 4.803 1.127 1.537 1.00 0.00 A ATOM 243 HG12 VAL A 19 4.598 2.547 2.562 1.00 0.00 A ATOM 244 HG13 VAL A 19 4.044 2.581 0.887 1.00 0.00 A ATOM 245 HG21 VAL A 19 2.063 1.318 0.211 1.00 0.00 A ATOM 246 HG22 VAL A 19 1.185 0.322 1.376 1.00 0.00 A ATOM 247 HG23 VAL A 19 2.790 -0.168 0.826 1.00 0.00 A ATOM 248 N VAL A 19 1.645 0.155 4.016 1.00 0.00 A ATOM 249 O VAL A 19 4.926 0.957 4.697 1.00 0.00 A ATOM 250 C SER A 20 4.285 2.228 7.382 1.00 0.00 A ATOM 251 CA SER A 20 3.936 3.060 6.149 1.00 0.00 A ATOM 252 CB SER A 20 3.142 4.305 6.560 1.00 0.00 A ATOM 253 HN SER A 20 2.245 2.484 5.003 1.00 0.00 A ATOM 254 HA SER A 20 4.856 3.377 5.680 1.00 0.00 A ATOM 255 HB2 SER A 20 3.759 4.931 7.185 1.00 0.00 A ATOM 256 HB1 SER A 20 2.862 4.849 5.672 1.00 0.00 A ATOM 257 HG SER A 20 1.822 3.014 7.233 1.00 0.00 A ATOM 258 N SER A 20 3.191 2.277 5.169 1.00 0.00 A ATOM 259 O SER A 20 5.191 2.574 8.134 1.00 0.00 A ATOM 260 OG SER A 20 1.965 3.969 7.275 1.00 0.00 A ATOM 261 C ARG A 21 4.871 -0.685 8.493 1.00 0.00 A ATOM 262 CA ARG A 21 3.738 0.306 8.734 1.00 0.00 A ATOM 263 CB ARG A 21 2.417 -0.394 9.075 1.00 0.00 A ATOM 264 CD ARG A 21 1.180 -2.559 9.159 1.00 0.00 A ATOM 265 CG ARG A 21 2.388 -1.807 8.630 1.00 0.00 A ATOM 266 CZ ARG A 21 0.880 -4.903 9.869 1.00 0.00 A ATOM 267 HN ARG A 21 2.869 0.885 6.941 1.00 0.00 A ATOM 268 HA ARG A 21 4.011 0.927 9.533 1.00 0.00 A ATOM 269 HB2 ARG A 21 2.268 -0.370 10.128 1.00 0.00 A ATOM 270 HB1 ARG A 21 1.588 0.126 8.593 1.00 0.00 A ATOM 271 HD2 ARG A 21 1.074 -2.348 10.212 1.00 0.00 A ATOM 272 HD1 ARG A 21 0.301 -2.214 8.633 1.00 0.00 A ATOM 273 HE ARG A 21 1.735 -4.325 8.148 1.00 0.00 A ATOM 274 HG2 ARG A 21 2.367 -1.794 7.572 1.00 0.00 A ATOM 275 HG1 ARG A 21 3.284 -2.280 8.965 1.00 0.00 A ATOM 276 HH11 ARG A 21 0.152 -3.532 11.171 1.00 0.00 A ATOM 277 HH12 ARG A 21 -0.046 -5.189 11.651 1.00 0.00 A ATOM 278 HH21 ARG A 21 1.507 -6.517 8.808 1.00 0.00 A ATOM 279 HH22 ARG A 21 0.733 -6.870 10.325 1.00 0.00 A ATOM 280 N ARG A 21 3.562 1.134 7.583 1.00 0.00 A ATOM 281 NE ARG A 21 1.304 -4.006 8.977 1.00 0.00 A ATOM 282 NH1 ARG A 21 0.283 -4.506 10.986 1.00 0.00 A ATOM 283 NH2 ARG A 21 1.052 -6.199 9.648 1.00 0.00 A ATOM 284 O ARG A 21 5.526 -1.146 9.425 1.00 0.00 A ATOM 285 C ILE A 22 7.359 -1.045 6.286 1.00 0.00 A ATOM 286 CA ILE A 22 6.202 -1.863 6.846 1.00 0.00 A ATOM 287 CB ILE A 22 5.753 -2.877 5.791 1.00 0.00 A ATOM 288 CD1 ILE A 22 4.486 -4.720 7.044 1.00 0.00 A ATOM 289 CG1 ILE A 22 4.409 -3.473 6.185 1.00 0.00 A ATOM 290 CG2 ILE A 22 6.791 -3.972 5.651 1.00 0.00 A ATOM 291 HN ILE A 22 4.526 -0.607 6.531 1.00 0.00 A ATOM 292 HA ILE A 22 6.522 -2.405 7.717 1.00 0.00 A ATOM 293 HB ILE A 22 5.658 -2.369 4.843 1.00 0.00 A ATOM 294 HD11 ILE A 22 5.019 -4.498 7.958 1.00 0.00 A ATOM 295 HD12 ILE A 22 5.007 -5.496 6.503 1.00 0.00 A ATOM 296 HD13 ILE A 22 3.487 -5.056 7.281 1.00 0.00 A ATOM 297 HG12 ILE A 22 3.862 -2.735 6.741 1.00 0.00 A ATOM 298 HG11 ILE A 22 3.869 -3.706 5.298 1.00 0.00 A ATOM 299 HG21 ILE A 22 7.742 -3.537 5.384 1.00 0.00 A ATOM 300 HG22 ILE A 22 6.476 -4.664 4.887 1.00 0.00 A ATOM 301 HG23 ILE A 22 6.883 -4.492 6.591 1.00 0.00 A ATOM 302 N ILE A 22 5.110 -0.984 7.228 1.00 0.00 A ATOM 303 O ILE A 22 8.456 -1.012 6.847 1.00 0.00 A ATOM 304 C VAL A 23 8.232 1.797 5.246 1.00 0.00 A ATOM 305 CA VAL A 23 8.048 0.474 4.504 1.00 0.00 A ATOM 306 CB VAL A 23 7.552 0.755 3.084 1.00 0.00 A ATOM 307 CG1 VAL A 23 8.591 1.525 2.300 1.00 0.00 A ATOM 308 CG2 VAL A 23 7.192 -0.542 2.388 1.00 0.00 A ATOM 309 HN VAL A 23 6.191 -0.469 4.764 1.00 0.00 A ATOM 310 HA VAL A 23 8.999 -0.035 4.442 1.00 0.00 A ATOM 311 HB VAL A 23 6.650 1.355 3.155 1.00 0.00 A ATOM 312 HG11 VAL A 23 8.807 2.455 2.804 1.00 0.00 A ATOM 313 HG12 VAL A 23 8.212 1.732 1.310 1.00 0.00 A ATOM 314 HG13 VAL A 23 9.494 0.938 2.224 1.00 0.00 A ATOM 315 HG21 VAL A 23 6.435 -1.059 2.960 1.00 0.00 A ATOM 316 HG22 VAL A 23 8.071 -1.165 2.309 1.00 0.00 A ATOM 317 HG23 VAL A 23 6.811 -0.327 1.401 1.00 0.00 A ATOM 318 N VAL A 23 7.090 -0.382 5.171 1.00 0.00 A ATOM 319 O VAL A 23 7.383 2.688 5.172 1.00 0.00 A ATOM 320 C LYS A 24 10.641 4.014 5.923 1.00 0.00 A ATOM 321 CA LYS A 24 9.666 3.133 6.694 1.00 0.00 A ATOM 322 CB LYS A 24 10.291 2.791 8.029 1.00 0.00 A ATOM 323 CD LYS A 24 8.164 2.923 9.246 1.00 0.00 A ATOM 324 CE LYS A 24 7.318 2.233 10.281 1.00 0.00 A ATOM 325 CG LYS A 24 9.380 2.103 8.968 1.00 0.00 A ATOM 326 HN LYS A 24 9.970 1.160 5.991 1.00 0.00 A ATOM 327 HA LYS A 24 8.751 3.667 6.879 1.00 0.00 A ATOM 328 HB2 LYS A 24 11.101 2.138 7.868 1.00 0.00 A ATOM 329 HB1 LYS A 24 10.645 3.695 8.499 1.00 0.00 A ATOM 330 HD2 LYS A 24 8.460 3.897 9.613 1.00 0.00 A ATOM 331 HD1 LYS A 24 7.617 3.021 8.331 1.00 0.00 A ATOM 332 HE2 LYS A 24 6.968 1.298 9.867 1.00 0.00 A ATOM 333 HE1 LYS A 24 7.951 2.033 11.131 1.00 0.00 A ATOM 334 HG2 LYS A 24 9.082 1.155 8.547 1.00 0.00 A ATOM 335 HG1 LYS A 24 9.909 1.945 9.875 1.00 0.00 A ATOM 336 HZ1 LYS A 24 5.455 3.111 9.924 1.00 0.00 A ATOM 337 HZ2 LYS A 24 6.441 4.008 10.973 1.00 0.00 A ATOM 338 HZ3 LYS A 24 5.675 2.599 11.526 1.00 0.00 A ATOM 339 N LYS A 24 9.348 1.916 5.955 1.00 0.00 A ATOM 340 NZ LYS A 24 6.142 3.044 10.705 1.00 0.00 A ATOM 341 O LYS A 24 10.323 5.129 5.525 1.00 0.00 A ATOM 342 C ASN A 25 12.958 4.147 3.586 1.00 0.00 A ATOM 343 CA ASN A 25 12.950 4.234 5.120 1.00 0.00 A ATOM 344 CB ASN A 25 14.279 3.710 5.679 1.00 0.00 A ATOM 345 CG ASN A 25 14.434 2.210 5.492 1.00 0.00 A ATOM 346 HN ASN A 25 12.003 2.565 6.034 1.00 0.00 A ATOM 347 HA ASN A 25 12.841 5.269 5.404 1.00 0.00 A ATOM 348 HB2 ASN A 25 15.098 4.204 5.176 1.00 0.00 A ATOM 349 HB1 ASN A 25 14.328 3.928 6.736 1.00 0.00 A ATOM 350 HD21 ASN A 25 15.497 2.072 7.166 1.00 0.00 A ATOM 351 HD22 ASN A 25 15.235 0.589 6.306 1.00 0.00 A ATOM 352 N ASN A 25 11.842 3.486 5.729 1.00 0.00 A ATOM 353 ND2 ASN A 25 15.124 1.561 6.413 1.00 0.00 A ATOM 354 O ASN A 25 13.923 4.555 2.948 1.00 0.00 A ATOM 355 OD1 ASN A 25 13.920 1.634 4.533 1.00 0.00 A ATOM 356 C HIS A 26 12.718 2.421 0.962 1.00 0.00 A ATOM 357 CA HIS A 26 11.701 3.398 1.569 1.00 0.00 A ATOM 358 CB HIS A 26 11.702 4.727 0.767 1.00 0.00 A ATOM 359 CD2 HIS A 26 13.974 4.633 -0.524 1.00 0.00 A ATOM 360 CE1 HIS A 26 14.705 6.607 0.032 1.00 0.00 A ATOM 361 CG HIS A 26 13.033 5.209 0.270 1.00 0.00 A ATOM 362 HN HIS A 26 11.142 3.350 3.609 1.00 0.00 A ATOM 363 HA HIS A 26 10.725 2.950 1.452 1.00 0.00 A ATOM 364 HB2 HIS A 26 11.074 4.615 -0.083 1.00 0.00 A ATOM 365 HB1 HIS A 26 11.286 5.503 1.380 1.00 0.00 A ATOM 366 HD1 HIS A 26 13.027 7.120 1.104 1.00 0.00 A ATOM 367 HD2 HIS A 26 13.929 3.643 -0.957 1.00 0.00 A ATOM 368 HE1 HIS A 26 15.344 7.459 0.148 1.00 0.00 A ATOM 369 HE2 HIS A 26 15.843 5.369 -1.140 1.00 0.00 A ATOM 370 N HIS A 26 11.877 3.608 3.022 1.00 0.00 A ATOM 371 ND1 HIS A 26 13.515 6.442 0.590 1.00 0.00 A ATOM 372 NE2 HIS A 26 14.997 5.525 -0.652 1.00 0.00 A ATOM 373 O HIS A 26 12.550 2.001 -0.180 1.00 0.00 A ATOM 374 C ASN A 27 14.433 -0.150 0.859 1.00 0.00 A ATOM 375 CA ASN A 27 14.865 1.280 1.159 1.00 0.00 A ATOM 376 CB ASN A 27 16.044 1.263 2.131 1.00 0.00 A ATOM 377 CG ASN A 27 16.611 2.618 2.476 1.00 0.00 A ATOM 378 HN ASN A 27 13.772 2.300 2.660 1.00 0.00 A ATOM 379 HA ASN A 27 15.175 1.747 0.238 1.00 0.00 A ATOM 380 HB2 ASN A 27 15.724 0.826 3.047 1.00 0.00 A ATOM 381 HB1 ASN A 27 16.827 0.668 1.710 1.00 0.00 A ATOM 382 HD21 ASN A 27 16.097 3.388 0.714 1.00 0.00 A ATOM 383 HD22 ASN A 27 16.892 4.429 1.818 1.00 0.00 A ATOM 384 N ASN A 27 13.754 2.057 1.709 1.00 0.00 A ATOM 385 ND2 ASN A 27 16.523 3.573 1.579 1.00 0.00 A ATOM 386 O ASN A 27 15.206 -0.960 0.344 1.00 0.00 A ATOM 387 OD1 ASN A 27 17.136 2.808 3.576 1.00 0.00 A ATOM 388 C GLU A 28 12.378 -1.956 -0.555 1.00 0.00 A ATOM 389 CA GLU A 28 12.582 -1.732 0.938 1.00 0.00 A ATOM 390 CB GLU A 28 11.225 -1.810 1.631 1.00 0.00 A ATOM 391 CD GLU A 28 12.168 -2.728 3.792 1.00 0.00 A ATOM 392 CG GLU A 28 11.288 -1.681 3.142 1.00 0.00 A ATOM 393 HN GLU A 28 12.670 0.236 1.658 1.00 0.00 A ATOM 394 HA GLU A 28 13.226 -2.503 1.331 1.00 0.00 A ATOM 395 HB2 GLU A 28 10.599 -1.015 1.255 1.00 0.00 A ATOM 396 HB1 GLU A 28 10.767 -2.755 1.388 1.00 0.00 A ATOM 397 HG2 GLU A 28 11.677 -0.705 3.390 1.00 0.00 A ATOM 398 HG1 GLU A 28 10.289 -1.780 3.535 1.00 0.00 A ATOM 399 N GLU A 28 13.194 -0.444 1.205 1.00 0.00 A ATOM 400 O GLU A 28 12.641 -1.080 -1.381 1.00 0.00 A ATOM 401 OE1 GLU A 28 12.334 -3.822 3.213 1.00 0.00 A ATOM 402 OE2 GLU A 28 12.678 -2.468 4.902 1.00 0.00 A ATOM 403 C ASN A 29 10.139 -4.053 -2.293 1.00 0.00 A ATOM 404 CA ASN A 29 11.541 -3.467 -2.259 1.00 0.00 A ATOM 405 CB ASN A 29 12.535 -4.469 -2.850 1.00 0.00 A ATOM 406 CG ASN A 29 12.354 -4.630 -4.347 1.00 0.00 A ATOM 407 HN ASN A 29 11.729 -3.797 -0.182 1.00 0.00 A ATOM 408 HA ASN A 29 11.559 -2.557 -2.840 1.00 0.00 A ATOM 409 HB2 ASN A 29 13.541 -4.126 -2.660 1.00 0.00 A ATOM 410 HB1 ASN A 29 12.391 -5.431 -2.381 1.00 0.00 A ATOM 411 HD21 ASN A 29 13.796 -3.305 -4.687 1.00 0.00 A ATOM 412 HD22 ASN A 29 13.044 -3.977 -6.095 1.00 0.00 A ATOM 413 N ASN A 29 11.883 -3.134 -0.886 1.00 0.00 A ATOM 414 ND2 ASN A 29 13.143 -3.900 -5.120 1.00 0.00 A ATOM 415 O ASN A 29 9.859 -5.016 -1.578 1.00 0.00 A ATOM 416 OD1 ASN A 29 11.524 -5.416 -4.807 1.00 0.00 A ATOM 417 C TRP A 30 7.516 -5.257 -2.988 1.00 0.00 A ATOM 418 CA TRP A 30 7.844 -3.781 -3.181 1.00 0.00 A ATOM 419 CB TRP A 30 7.255 -3.303 -4.495 1.00 0.00 A ATOM 420 CD1 TRP A 30 5.758 -4.786 -5.842 1.00 0.00 A ATOM 421 CD2 TRP A 30 4.769 -3.912 -4.058 1.00 0.00 A ATOM 422 CE2 TRP A 30 3.825 -4.696 -4.742 1.00 0.00 A ATOM 423 CE3 TRP A 30 4.393 -3.264 -2.884 1.00 0.00 A ATOM 424 CG TRP A 30 5.976 -3.967 -4.809 1.00 0.00 A ATOM 425 CH2 TRP A 30 2.177 -4.197 -3.134 1.00 0.00 A ATOM 426 CZ2 TRP A 30 2.518 -4.846 -4.291 1.00 0.00 A ATOM 427 CZ3 TRP A 30 3.108 -3.415 -2.434 1.00 0.00 A ATOM 428 HN TRP A 30 9.624 -2.785 -3.745 1.00 0.00 A ATOM 429 HA TRP A 30 7.353 -3.238 -2.389 1.00 0.00 A ATOM 430 HB2 TRP A 30 7.068 -2.251 -4.446 1.00 0.00 A ATOM 431 HB1 TRP A 30 7.942 -3.497 -5.295 1.00 0.00 A ATOM 432 HD1 TRP A 30 6.515 -5.025 -6.559 1.00 0.00 A ATOM 433 HE1 TRP A 30 4.046 -5.804 -6.512 1.00 0.00 A ATOM 434 HE3 TRP A 30 5.099 -2.667 -2.316 1.00 0.00 A ATOM 435 HH2 TRP A 30 1.177 -4.286 -2.739 1.00 0.00 A ATOM 436 HZ2 TRP A 30 1.792 -5.445 -4.821 1.00 0.00 A ATOM 437 HZ3 TRP A 30 2.805 -2.916 -1.530 1.00 0.00 A ATOM 438 N TRP A 30 9.279 -3.466 -3.131 1.00 0.00 A ATOM 439 NE1 TRP A 30 4.455 -5.217 -5.843 1.00 0.00 A ATOM 440 O TRP A 30 6.680 -5.599 -2.160 1.00 0.00 A ATOM 441 C LEU A 31 7.982 -8.100 -2.332 1.00 0.00 A ATOM 442 CA LEU A 31 7.811 -7.519 -3.728 1.00 0.00 A ATOM 443 CB LEU A 31 8.682 -8.236 -4.735 1.00 0.00 A ATOM 444 CD1 LEU A 31 6.921 -8.051 -6.516 1.00 0.00 A ATOM 445 CD2 LEU A 31 8.887 -6.506 -6.588 1.00 0.00 A ATOM 446 CG LEU A 31 8.396 -7.895 -6.196 1.00 0.00 A ATOM 447 HN LEU A 31 8.867 -5.814 -4.335 1.00 0.00 A ATOM 448 HA LEU A 31 6.773 -7.621 -4.025 1.00 0.00 A ATOM 449 HB2 LEU A 31 9.712 -7.990 -4.525 1.00 0.00 A ATOM 450 HB1 LEU A 31 8.549 -9.296 -4.604 1.00 0.00 A ATOM 451 HD11 LEU A 31 6.624 -9.075 -6.351 1.00 0.00 A ATOM 452 HD12 LEU A 31 6.746 -7.786 -7.549 1.00 0.00 A ATOM 453 HD13 LEU A 31 6.344 -7.401 -5.874 1.00 0.00 A ATOM 454 HD21 LEU A 31 9.918 -6.390 -6.286 1.00 0.00 A ATOM 455 HD22 LEU A 31 8.282 -5.757 -6.102 1.00 0.00 A ATOM 456 HD23 LEU A 31 8.812 -6.389 -7.659 1.00 0.00 A ATOM 457 HG LEU A 31 8.920 -8.588 -6.784 1.00 0.00 A ATOM 458 N LEU A 31 8.146 -6.118 -3.747 1.00 0.00 A ATOM 459 O LEU A 31 7.062 -8.681 -1.778 1.00 0.00 A ATOM 460 C SER A 32 8.455 -7.709 0.621 1.00 0.00 A ATOM 461 CA SER A 32 9.430 -8.326 -0.396 1.00 0.00 A ATOM 462 CB SER A 32 10.843 -7.931 -0.034 1.00 0.00 A ATOM 463 HN SER A 32 9.872 -7.508 -2.293 1.00 0.00 A ATOM 464 HA SER A 32 9.348 -9.395 -0.350 1.00 0.00 A ATOM 465 HB2 SER A 32 10.867 -6.885 0.142 1.00 0.00 A ATOM 466 HB1 SER A 32 11.145 -8.452 0.858 1.00 0.00 A ATOM 467 HG SER A 32 12.585 -7.806 -0.932 1.00 0.00 A ATOM 468 N SER A 32 9.153 -7.909 -1.765 1.00 0.00 A ATOM 469 O SER A 32 8.070 -8.363 1.592 1.00 0.00 A ATOM 470 OG SER A 32 11.740 -8.248 -1.084 1.00 0.00 A ATOM 471 C VAL A 33 5.714 -6.300 1.127 1.00 0.00 A ATOM 472 CA VAL A 33 7.140 -5.818 1.348 1.00 0.00 A ATOM 473 CB VAL A 33 7.212 -4.270 1.308 1.00 0.00 A ATOM 474 CG1 VAL A 33 8.197 -3.761 2.340 1.00 0.00 A ATOM 475 CG2 VAL A 33 7.620 -3.776 -0.041 1.00 0.00 A ATOM 476 HN VAL A 33 8.372 -5.960 -0.363 1.00 0.00 A ATOM 477 HA VAL A 33 7.439 -6.131 2.339 1.00 0.00 A ATOM 478 HB VAL A 33 6.237 -3.861 1.514 1.00 0.00 A ATOM 479 HG11 VAL A 33 7.944 -4.162 3.306 1.00 0.00 A ATOM 480 HG12 VAL A 33 8.154 -2.683 2.375 1.00 0.00 A ATOM 481 HG13 VAL A 33 9.195 -4.073 2.069 1.00 0.00 A ATOM 482 HG21 VAL A 33 6.936 -4.165 -0.779 1.00 0.00 A ATOM 483 HG22 VAL A 33 8.619 -4.120 -0.259 1.00 0.00 A ATOM 484 HG23 VAL A 33 7.596 -2.697 -0.052 1.00 0.00 A ATOM 485 N VAL A 33 8.056 -6.456 0.419 1.00 0.00 A ATOM 486 O VAL A 33 4.926 -6.315 2.058 1.00 0.00 A ATOM 487 C SER A 34 4.062 -8.780 0.169 1.00 0.00 A ATOM 488 CA SER A 34 4.097 -7.341 -0.361 1.00 0.00 A ATOM 489 CB SER A 34 3.761 -7.283 -1.860 1.00 0.00 A ATOM 490 HN SER A 34 6.045 -6.642 -0.822 1.00 0.00 A ATOM 491 HA SER A 34 3.354 -6.764 0.182 1.00 0.00 A ATOM 492 HB2 SER A 34 3.050 -8.053 -2.098 1.00 0.00 A ATOM 493 HB1 SER A 34 3.337 -6.317 -2.094 1.00 0.00 A ATOM 494 HG SER A 34 5.400 -6.658 -2.711 1.00 0.00 A ATOM 495 N SER A 34 5.396 -6.735 -0.090 1.00 0.00 A ATOM 496 O SER A 34 3.003 -9.288 0.509 1.00 0.00 A ATOM 497 OG SER A 34 4.902 -7.483 -2.662 1.00 0.00 A ATOM 498 C ARG A 35 4.906 -10.514 2.372 1.00 0.00 A ATOM 499 CA ARG A 35 5.394 -10.670 0.955 1.00 0.00 A ATOM 500 CB ARG A 35 6.866 -10.964 0.989 1.00 0.00 A ATOM 501 CD ARG A 35 6.940 -12.282 -1.066 1.00 0.00 A ATOM 502 CG ARG A 35 7.462 -11.073 -0.357 1.00 0.00 A ATOM 503 CZ ARG A 35 8.361 -13.208 -2.870 1.00 0.00 A ATOM 504 HN ARG A 35 6.010 -9.074 -0.228 1.00 0.00 A ATOM 505 HA ARG A 35 4.875 -11.462 0.447 1.00 0.00 A ATOM 506 HB2 ARG A 35 7.375 -10.179 1.523 1.00 0.00 A ATOM 507 HB1 ARG A 35 7.020 -11.866 1.477 1.00 0.00 A ATOM 508 HD2 ARG A 35 7.264 -13.131 -0.514 1.00 0.00 A ATOM 509 HD1 ARG A 35 5.860 -12.246 -1.070 1.00 0.00 A ATOM 510 HE ARG A 35 6.990 -11.757 -3.100 1.00 0.00 A ATOM 511 HG2 ARG A 35 7.209 -10.201 -0.908 1.00 0.00 A ATOM 512 HG1 ARG A 35 8.518 -11.150 -0.249 1.00 0.00 A ATOM 513 HH11 ARG A 35 8.752 -13.993 -1.034 1.00 0.00 A ATOM 514 HH12 ARG A 35 9.696 -14.647 -2.346 1.00 0.00 A ATOM 515 HH21 ARG A 35 8.235 -12.614 -4.806 1.00 0.00 A ATOM 516 HH22 ARG A 35 9.413 -13.847 -4.486 1.00 0.00 A ATOM 517 N ARG A 35 5.228 -9.428 0.237 1.00 0.00 A ATOM 518 NE ARG A 35 7.418 -12.366 -2.444 1.00 0.00 A ATOM 519 NH1 ARG A 35 8.984 -14.013 -2.016 1.00 0.00 A ATOM 520 NH2 ARG A 35 8.693 -13.227 -4.157 1.00 0.00 A ATOM 521 O ARG A 35 4.075 -11.265 2.875 1.00 0.00 A ATOM 522 C LYS A 36 3.613 -8.743 4.360 1.00 0.00 A ATOM 523 CA LYS A 36 5.104 -9.073 4.316 1.00 0.00 A ATOM 524 CB LYS A 36 5.903 -7.839 4.637 1.00 0.00 A ATOM 525 CD LYS A 36 7.418 -9.181 6.010 1.00 0.00 A ATOM 526 CE LYS A 36 8.856 -9.501 6.379 1.00 0.00 A ATOM 527 CG LYS A 36 7.327 -8.157 4.911 1.00 0.00 A ATOM 528 HN LYS A 36 6.308 -9.154 2.575 1.00 0.00 A ATOM 529 HA LYS A 36 5.344 -9.820 5.047 1.00 0.00 A ATOM 530 HB2 LYS A 36 5.869 -7.172 3.811 1.00 0.00 A ATOM 531 HB1 LYS A 36 5.491 -7.354 5.496 1.00 0.00 A ATOM 532 HD2 LYS A 36 6.908 -8.779 6.862 1.00 0.00 A ATOM 533 HD1 LYS A 36 6.924 -10.088 5.688 1.00 0.00 A ATOM 534 HE2 LYS A 36 9.397 -9.753 5.479 1.00 0.00 A ATOM 535 HE1 LYS A 36 9.299 -8.628 6.833 1.00 0.00 A ATOM 536 HG2 LYS A 36 7.799 -8.534 4.015 1.00 0.00 A ATOM 537 HG1 LYS A 36 7.792 -7.267 5.224 1.00 0.00 A ATOM 538 HZ1 LYS A 36 8.381 -11.446 6.979 1.00 0.00 A ATOM 539 HZ2 LYS A 36 8.576 -10.361 8.266 1.00 0.00 A ATOM 540 HZ3 LYS A 36 9.934 -10.949 7.437 1.00 0.00 A ATOM 541 N LYS A 36 5.515 -9.550 3.007 1.00 0.00 A ATOM 542 NZ LYS A 36 8.943 -10.641 7.331 1.00 0.00 A ATOM 543 O LYS A 36 2.818 -9.430 5.001 1.00 0.00 A ATOM 544 C MET A 37 0.820 -8.169 3.271 1.00 0.00 A ATOM 545 CA MET A 37 1.914 -7.131 3.581 1.00 0.00 A ATOM 546 CB MET A 37 1.865 -6.033 2.519 1.00 0.00 A ATOM 547 CE MET A 37 3.860 -2.411 2.136 1.00 0.00 A ATOM 548 CG MET A 37 2.575 -4.746 2.907 1.00 0.00 A ATOM 549 HN MET A 37 4.000 -7.210 3.166 1.00 0.00 A ATOM 550 HA MET A 37 1.696 -6.685 4.539 1.00 0.00 A ATOM 551 HB2 MET A 37 2.329 -6.407 1.624 1.00 0.00 A ATOM 552 HB1 MET A 37 0.839 -5.801 2.297 1.00 0.00 A ATOM 553 HE1 MET A 37 4.802 -2.916 2.289 1.00 0.00 A ATOM 554 HE2 MET A 37 3.522 -1.984 3.070 1.00 0.00 A ATOM 555 HE3 MET A 37 3.989 -1.623 1.409 1.00 0.00 A ATOM 556 HG2 MET A 37 2.041 -4.287 3.728 1.00 0.00 A ATOM 557 HG1 MET A 37 3.585 -4.980 3.221 1.00 0.00 A ATOM 558 N MET A 37 3.276 -7.680 3.652 1.00 0.00 A ATOM 559 O MET A 37 -0.303 -8.029 3.751 1.00 0.00 A ATOM 560 SD MET A 37 2.644 -3.577 1.537 1.00 0.00 A ATOM 561 C GLN A 38 -0.478 -10.930 3.200 1.00 0.00 A ATOM 562 CA GLN A 38 0.101 -10.153 2.029 1.00 0.00 A ATOM 563 CB GLN A 38 0.657 -11.125 0.990 1.00 0.00 A ATOM 564 CD GLN A 38 2.031 -13.190 0.519 1.00 0.00 A ATOM 565 CG GLN A 38 1.660 -12.126 1.533 1.00 0.00 A ATOM 566 HN GLN A 38 2.050 -9.297 2.151 1.00 0.00 A ATOM 567 HA GLN A 38 -0.697 -9.585 1.574 1.00 0.00 A ATOM 568 HB2 GLN A 38 -0.160 -11.670 0.543 1.00 0.00 A ATOM 569 HB1 GLN A 38 1.148 -10.547 0.231 1.00 0.00 A ATOM 570 HE21 GLN A 38 3.855 -13.326 1.288 1.00 0.00 A ATOM 571 HE22 GLN A 38 3.528 -14.360 -0.060 1.00 0.00 A ATOM 572 HG2 GLN A 38 2.557 -11.596 1.818 1.00 0.00 A ATOM 573 HG1 GLN A 38 1.238 -12.606 2.400 1.00 0.00 A ATOM 574 N GLN A 38 1.126 -9.192 2.468 1.00 0.00 A ATOM 575 NE2 GLN A 38 3.260 -13.675 0.591 1.00 0.00 A ATOM 576 O GLN A 38 -1.567 -11.493 3.109 1.00 0.00 A ATOM 577 OE1 GLN A 38 1.217 -13.575 -0.321 1.00 0.00 A ATOM 578 C ALA A 39 -1.185 -10.682 6.275 1.00 0.00 A ATOM 579 CA ALA A 39 -0.210 -11.588 5.521 1.00 0.00 A ATOM 580 CB ALA A 39 0.972 -11.942 6.405 1.00 0.00 A ATOM 581 HN ALA A 39 1.137 -10.515 4.275 1.00 0.00 A ATOM 582 HA ALA A 39 -0.717 -12.503 5.251 1.00 0.00 A ATOM 583 HB1 ALA A 39 1.482 -11.037 6.701 1.00 0.00 A ATOM 584 HB2 ALA A 39 1.654 -12.576 5.857 1.00 0.00 A ATOM 585 HB3 ALA A 39 0.622 -12.463 7.283 1.00 0.00 A ATOM 586 N ALA A 39 0.253 -10.947 4.295 1.00 0.00 A ATOM 587 O ALA A 39 -1.432 -10.865 7.468 1.00 0.00 A ATOM 588 C SER A 40 -3.816 -8.520 5.174 1.00 0.00 A ATOM 589 CA SER A 40 -2.653 -8.752 6.139 1.00 0.00 A ATOM 590 CB SER A 40 -1.934 -7.434 6.420 1.00 0.00 A ATOM 591 HN SER A 40 -1.478 -9.597 4.634 1.00 0.00 A ATOM 592 HA SER A 40 -3.030 -9.160 7.066 1.00 0.00 A ATOM 593 HB2 SER A 40 -1.573 -7.019 5.490 1.00 0.00 A ATOM 594 HB1 SER A 40 -2.622 -6.746 6.878 1.00 0.00 A ATOM 595 HG SER A 40 -0.560 -8.557 7.255 1.00 0.00 A ATOM 596 N SER A 40 -1.720 -9.695 5.573 1.00 0.00 A ATOM 597 O SER A 40 -3.612 -8.187 4.001 1.00 0.00 A ATOM 598 OG SER A 40 -0.830 -7.632 7.292 1.00 0.00 A ATOM 599 C PRO A 41 -6.348 -7.116 4.322 1.00 0.00 A ATOM 600 CA PRO A 41 -6.286 -8.495 4.905 1.00 0.00 A ATOM 601 CB PRO A 41 -7.402 -8.678 5.931 1.00 0.00 A ATOM 602 CD PRO A 41 -5.331 -9.146 7.031 1.00 0.00 A ATOM 603 CG PRO A 41 -6.739 -8.680 7.250 1.00 0.00 A ATOM 604 HA PRO A 41 -6.396 -9.204 4.121 1.00 0.00 A ATOM 605 HB2 PRO A 41 -8.105 -7.863 5.849 1.00 0.00 A ATOM 606 HB1 PRO A 41 -7.902 -9.598 5.759 1.00 0.00 A ATOM 607 HD2 PRO A 41 -4.659 -8.674 7.733 1.00 0.00 A ATOM 608 HD1 PRO A 41 -5.263 -10.221 7.105 1.00 0.00 A ATOM 609 HG2 PRO A 41 -6.752 -7.691 7.647 1.00 0.00 A ATOM 610 HG1 PRO A 41 -7.252 -9.352 7.905 1.00 0.00 A ATOM 611 N PRO A 41 -5.050 -8.706 5.670 1.00 0.00 A ATOM 612 O PRO A 41 -7.027 -6.872 3.329 1.00 0.00 A ATOM 613 C GLU A 42 -4.961 -4.822 3.083 1.00 0.00 A ATOM 614 CA GLU A 42 -5.486 -4.871 4.514 1.00 0.00 A ATOM 615 CB GLU A 42 -4.536 -4.124 5.438 1.00 0.00 A ATOM 616 CD GLU A 42 -5.303 -5.155 7.633 1.00 0.00 A ATOM 617 CG GLU A 42 -5.064 -3.883 6.846 1.00 0.00 A ATOM 618 HN GLU A 42 -5.236 -6.498 5.830 1.00 0.00 A ATOM 619 HA GLU A 42 -6.437 -4.409 4.545 1.00 0.00 A ATOM 620 HB2 GLU A 42 -3.621 -4.692 5.519 1.00 0.00 A ATOM 621 HB1 GLU A 42 -4.309 -3.165 4.995 1.00 0.00 A ATOM 622 HG2 GLU A 42 -4.346 -3.282 7.382 1.00 0.00 A ATOM 623 HG1 GLU A 42 -5.992 -3.341 6.771 1.00 0.00 A ATOM 624 N GLU A 42 -5.646 -6.228 4.975 1.00 0.00 A ATOM 625 O GLU A 42 -5.642 -4.342 2.172 1.00 0.00 A ATOM 626 OE1 GLU A 42 -4.378 -5.985 7.719 1.00 0.00 A ATOM 627 OE2 GLU A 42 -6.419 -5.338 8.157 1.00 0.00 A ATOM 628 C TYR A 43 -3.971 -6.173 0.616 1.00 0.00 A ATOM 629 CA TYR A 43 -3.119 -5.371 1.591 1.00 0.00 A ATOM 630 CB TYR A 43 -1.710 -5.965 1.729 1.00 0.00 A ATOM 631 CD1 TYR A 43 -1.447 -7.929 0.154 1.00 0.00 A ATOM 632 CD2 TYR A 43 -0.306 -5.908 -0.382 1.00 0.00 A ATOM 633 CE1 TYR A 43 -0.931 -8.528 -0.977 1.00 0.00 A ATOM 634 CE2 TYR A 43 0.218 -6.504 -1.515 1.00 0.00 A ATOM 635 CG TYR A 43 -1.147 -6.609 0.472 1.00 0.00 A ATOM 636 CZ TYR A 43 -0.100 -7.812 -1.808 1.00 0.00 A ATOM 637 HN TYR A 43 -3.264 -5.682 3.672 1.00 0.00 A ATOM 638 HA TYR A 43 -3.038 -4.359 1.228 1.00 0.00 A ATOM 639 HB2 TYR A 43 -1.031 -5.176 2.015 1.00 0.00 A ATOM 640 HB1 TYR A 43 -1.722 -6.710 2.510 1.00 0.00 A ATOM 641 HD1 TYR A 43 -2.100 -8.489 0.807 1.00 0.00 A ATOM 642 HD2 TYR A 43 -0.059 -4.883 -0.154 1.00 0.00 A ATOM 643 HE1 TYR A 43 -1.181 -9.553 -1.205 1.00 0.00 A ATOM 644 HE2 TYR A 43 0.870 -5.942 -2.167 1.00 0.00 A ATOM 645 HH TYR A 43 -0.245 -8.990 -3.329 1.00 0.00 A ATOM 646 N TYR A 43 -3.749 -5.325 2.900 1.00 0.00 A ATOM 647 O TYR A 43 -4.153 -5.773 -0.532 1.00 0.00 A ATOM 648 OH TYR A 43 0.424 -8.411 -2.931 1.00 0.00 A ATOM 649 C GLN A 44 -6.513 -7.388 -0.301 1.00 0.00 A ATOM 650 CA GLN A 44 -5.344 -8.158 0.266 1.00 0.00 A ATOM 651 CB GLN A 44 -5.895 -9.302 1.094 1.00 0.00 A ATOM 652 CD GLN A 44 -4.176 -11.148 0.901 1.00 0.00 A ATOM 653 CG GLN A 44 -4.838 -10.112 1.795 1.00 0.00 A ATOM 654 HN GLN A 44 -4.327 -7.548 2.022 1.00 0.00 A ATOM 655 HA GLN A 44 -4.746 -8.555 -0.538 1.00 0.00 A ATOM 656 HB2 GLN A 44 -6.562 -8.900 1.842 1.00 0.00 A ATOM 657 HB1 GLN A 44 -6.452 -9.962 0.445 1.00 0.00 A ATOM 658 HE21 GLN A 44 -4.427 -10.000 -0.697 1.00 0.00 A ATOM 659 HE22 GLN A 44 -3.650 -11.514 -0.971 1.00 0.00 A ATOM 660 HG2 GLN A 44 -4.077 -9.441 2.166 1.00 0.00 A ATOM 661 HG1 GLN A 44 -5.307 -10.606 2.618 1.00 0.00 A ATOM 662 N GLN A 44 -4.502 -7.294 1.090 1.00 0.00 A ATOM 663 NE2 GLN A 44 -4.074 -10.858 -0.385 1.00 0.00 A ATOM 664 O GLN A 44 -6.664 -7.272 -1.512 1.00 0.00 A ATOM 665 OE1 GLN A 44 -3.753 -12.206 1.366 1.00 0.00 A ATOM 666 C ASP A 45 -8.280 -5.084 -0.809 1.00 0.00 A ATOM 667 CA ASP A 45 -8.550 -6.143 0.252 1.00 0.00 A ATOM 668 CB ASP A 45 -9.162 -5.484 1.488 1.00 0.00 A ATOM 669 CG ASP A 45 -10.639 -5.189 1.319 1.00 0.00 A ATOM 670 HN ASP A 45 -7.125 -7.039 1.562 1.00 0.00 A ATOM 671 HA ASP A 45 -9.254 -6.849 -0.147 1.00 0.00 A ATOM 672 HB2 ASP A 45 -9.039 -6.132 2.338 1.00 0.00 A ATOM 673 HB1 ASP A 45 -8.650 -4.552 1.678 1.00 0.00 A ATOM 674 N ASP A 45 -7.334 -6.882 0.607 1.00 0.00 A ATOM 675 O ASP A 45 -8.951 -5.041 -1.838 1.00 0.00 A ATOM 676 OD1 ASP A 45 -11.331 -5.973 0.634 1.00 0.00 A ATOM 677 OD2 ASP A 45 -11.121 -4.201 1.908 1.00 0.00 A ATOM 678 C TYR A 46 -6.506 -3.749 -2.849 1.00 0.00 A ATOM 679 CA TYR A 46 -6.937 -3.186 -1.511 1.00 0.00 A ATOM 680 CB TYR A 46 -5.843 -2.271 -0.957 1.00 0.00 A ATOM 681 CD1 TYR A 46 -6.216 -0.005 -2.001 1.00 0.00 A ATOM 682 CD2 TYR A 46 -4.378 -1.307 -2.778 1.00 0.00 A ATOM 683 CE1 TYR A 46 -5.893 0.993 -2.900 1.00 0.00 A ATOM 684 CE2 TYR A 46 -4.046 -0.312 -3.676 1.00 0.00 A ATOM 685 CG TYR A 46 -5.466 -1.170 -1.923 1.00 0.00 A ATOM 686 CZ TYR A 46 -4.809 0.834 -3.735 1.00 0.00 A ATOM 687 HN TYR A 46 -6.771 -4.347 0.266 1.00 0.00 A ATOM 688 HA TYR A 46 -7.817 -2.605 -1.685 1.00 0.00 A ATOM 689 HB2 TYR A 46 -6.190 -1.812 -0.043 1.00 0.00 A ATOM 690 HB1 TYR A 46 -4.958 -2.856 -0.754 1.00 0.00 A ATOM 691 HD1 TYR A 46 -7.066 0.118 -1.345 1.00 0.00 A ATOM 692 HD2 TYR A 46 -3.783 -2.207 -2.730 1.00 0.00 A ATOM 693 HE1 TYR A 46 -6.489 1.892 -2.945 1.00 0.00 A ATOM 694 HE2 TYR A 46 -3.196 -0.437 -4.331 1.00 0.00 A ATOM 695 HH TYR A 46 -4.506 2.675 -4.194 1.00 0.00 A ATOM 696 N TYR A 46 -7.281 -4.249 -0.567 1.00 0.00 A ATOM 697 O TYR A 46 -6.904 -3.244 -3.901 1.00 0.00 A ATOM 698 OH TYR A 46 -4.488 1.824 -4.635 1.00 0.00 A ATOM 699 C VAL A 47 -6.334 -6.123 -4.763 1.00 0.00 A ATOM 700 CA VAL A 47 -5.214 -5.375 -4.041 1.00 0.00 A ATOM 701 CB VAL A 47 -4.006 -6.300 -3.766 1.00 0.00 A ATOM 702 CG1 VAL A 47 -3.626 -7.115 -4.991 1.00 0.00 A ATOM 703 CG2 VAL A 47 -2.818 -5.479 -3.289 1.00 0.00 A ATOM 704 HN VAL A 47 -5.437 -5.172 -1.951 1.00 0.00 A ATOM 705 HA VAL A 47 -4.893 -4.557 -4.657 1.00 0.00 A ATOM 706 HB VAL A 47 -4.278 -6.982 -2.978 1.00 0.00 A ATOM 707 HG11 VAL A 47 -2.781 -7.747 -4.755 1.00 0.00 A ATOM 708 HG12 VAL A 47 -3.363 -6.449 -5.799 1.00 0.00 A ATOM 709 HG13 VAL A 47 -4.462 -7.729 -5.288 1.00 0.00 A ATOM 710 HG21 VAL A 47 -2.542 -4.768 -4.052 1.00 0.00 A ATOM 711 HG22 VAL A 47 -1.984 -6.134 -3.089 1.00 0.00 A ATOM 712 HG23 VAL A 47 -3.087 -4.951 -2.385 1.00 0.00 A ATOM 713 N VAL A 47 -5.705 -4.789 -2.817 1.00 0.00 A ATOM 714 O VAL A 47 -6.316 -6.293 -5.983 1.00 0.00 A ATOM 715 C TYR A 48 -9.365 -6.208 -5.282 1.00 0.00 A ATOM 716 CA TYR A 48 -8.497 -7.194 -4.509 1.00 0.00 A ATOM 717 CB TYR A 48 -9.242 -7.773 -3.316 1.00 0.00 A ATOM 718 CD1 TYR A 48 -11.190 -9.089 -4.191 1.00 0.00 A ATOM 719 CD2 TYR A 48 -11.607 -7.052 -3.041 1.00 0.00 A ATOM 720 CE1 TYR A 48 -12.545 -9.271 -4.371 1.00 0.00 A ATOM 721 CE2 TYR A 48 -12.966 -7.222 -3.210 1.00 0.00 A ATOM 722 CG TYR A 48 -10.709 -7.979 -3.526 1.00 0.00 A ATOM 723 CZ TYR A 48 -13.431 -8.333 -3.877 1.00 0.00 A ATOM 724 HN TYR A 48 -7.275 -6.368 -3.025 1.00 0.00 A ATOM 725 HA TYR A 48 -8.187 -7.996 -5.161 1.00 0.00 A ATOM 726 HB2 TYR A 48 -8.810 -8.719 -3.068 1.00 0.00 A ATOM 727 HB1 TYR A 48 -9.122 -7.104 -2.476 1.00 0.00 A ATOM 728 HD1 TYR A 48 -10.487 -9.813 -4.575 1.00 0.00 A ATOM 729 HD2 TYR A 48 -11.221 -6.178 -2.527 1.00 0.00 A ATOM 730 HE1 TYR A 48 -12.909 -10.143 -4.893 1.00 0.00 A ATOM 731 HE2 TYR A 48 -13.656 -6.487 -2.824 1.00 0.00 A ATOM 732 HH TYR A 48 -14.994 -9.448 -3.952 1.00 0.00 A ATOM 733 N TYR A 48 -7.324 -6.530 -3.995 1.00 0.00 A ATOM 734 O TYR A 48 -9.790 -6.477 -6.407 1.00 0.00 A ATOM 735 OH TYR A 48 -14.782 -8.512 -4.054 1.00 0.00 A ATOM 736 C LEU A 49 -9.646 -3.396 -6.451 1.00 0.00 A ATOM 737 CA LEU A 49 -10.400 -3.996 -5.276 1.00 0.00 A ATOM 738 CB LEU A 49 -10.666 -2.878 -4.267 1.00 0.00 A ATOM 739 CD1 LEU A 49 -11.076 -2.204 -1.902 1.00 0.00 A ATOM 740 CD2 LEU A 49 -12.614 -3.825 -3.013 1.00 0.00 A ATOM 741 CG LEU A 49 -11.178 -3.333 -2.915 1.00 0.00 A ATOM 742 HN LEU A 49 -9.302 -4.967 -3.730 1.00 0.00 A ATOM 743 HA LEU A 49 -11.338 -4.398 -5.618 1.00 0.00 A ATOM 744 HB2 LEU A 49 -9.745 -2.344 -4.113 1.00 0.00 A ATOM 745 HB1 LEU A 49 -11.390 -2.200 -4.693 1.00 0.00 A ATOM 746 HD11 LEU A 49 -10.041 -1.917 -1.786 1.00 0.00 A ATOM 747 HD12 LEU A 49 -11.465 -2.538 -0.951 1.00 0.00 A ATOM 748 HD13 LEU A 49 -11.648 -1.357 -2.248 1.00 0.00 A ATOM 749 HD21 LEU A 49 -12.667 -4.646 -3.713 1.00 0.00 A ATOM 750 HD22 LEU A 49 -13.249 -3.021 -3.353 1.00 0.00 A ATOM 751 HD23 LEU A 49 -12.946 -4.160 -2.041 1.00 0.00 A ATOM 752 HG LEU A 49 -10.555 -4.146 -2.579 1.00 0.00 A ATOM 753 N LEU A 49 -9.626 -5.074 -4.655 1.00 0.00 A ATOM 754 O LEU A 49 -10.078 -3.475 -7.602 1.00 0.00 A ATOM 755 C GLU A 50 -6.824 -2.904 -7.954 1.00 0.00 A ATOM 756 CA GLU A 50 -7.752 -2.026 -7.116 1.00 0.00 A ATOM 757 CB GLU A 50 -6.949 -0.924 -6.425 1.00 0.00 A ATOM 758 CD GLU A 50 -8.839 0.733 -6.608 1.00 0.00 A ATOM 759 CG GLU A 50 -7.817 0.088 -5.698 1.00 0.00 A ATOM 760 HN GLU A 50 -8.186 -2.865 -5.204 1.00 0.00 A ATOM 761 HA GLU A 50 -8.464 -1.561 -7.781 1.00 0.00 A ATOM 762 HB2 GLU A 50 -6.281 -1.374 -5.706 1.00 0.00 A ATOM 763 HB1 GLU A 50 -6.365 -0.399 -7.167 1.00 0.00 A ATOM 764 HG2 GLU A 50 -8.336 -0.412 -4.895 1.00 0.00 A ATOM 765 HG1 GLU A 50 -7.183 0.860 -5.287 1.00 0.00 A ATOM 766 N GLU A 50 -8.514 -2.795 -6.135 1.00 0.00 A ATOM 767 O GLU A 50 -7.092 -3.158 -9.129 1.00 0.00 A ATOM 768 OE1 GLU A 50 -8.441 1.320 -7.635 1.00 0.00 A ATOM 769 OE2 GLU A 50 -10.045 0.652 -6.309 1.00 0.00 A ATOM 770 C GLY A 51 -3.411 -4.172 -7.429 1.00 0.00 A ATOM 771 CA GLY A 51 -4.770 -4.157 -8.094 1.00 0.00 A ATOM 772 HN GLY A 51 -5.564 -3.138 -6.419 1.00 0.00 A ATOM 773 HA2 GLY A 51 -5.140 -5.170 -8.160 1.00 0.00 A ATOM 774 HA1 GLY A 51 -4.667 -3.756 -9.092 1.00 0.00 A ATOM 775 N GLY A 51 -5.728 -3.353 -7.361 1.00 0.00 A ATOM 776 O GLY A 51 -3.099 -3.289 -6.631 1.00 0.00 A ATOM 777 C THR A 52 -0.297 -4.308 -7.673 1.00 0.00 A ATOM 778 CA THR A 52 -1.297 -5.336 -7.146 1.00 0.00 A ATOM 779 CB THR A 52 -0.755 -6.747 -7.416 1.00 0.00 A ATOM 780 CG2 THR A 52 0.056 -7.246 -6.233 1.00 0.00 A ATOM 781 HN THR A 52 -2.894 -5.822 -8.432 1.00 0.00 A ATOM 782 HA THR A 52 -1.404 -5.209 -6.079 1.00 0.00 A ATOM 783 HB THR A 52 -0.116 -6.716 -8.286 1.00 0.00 A ATOM 784 HG1 THR A 52 -1.786 -8.402 -7.054 1.00 0.00 A ATOM 785 HG21 THR A 52 -0.571 -7.269 -5.355 1.00 0.00 A ATOM 786 HG22 THR A 52 0.890 -6.582 -6.064 1.00 0.00 A ATOM 787 HG23 THR A 52 0.422 -8.239 -6.443 1.00 0.00 A ATOM 788 N THR A 52 -2.603 -5.168 -7.759 1.00 0.00 A ATOM 789 O THR A 52 0.551 -3.823 -6.930 1.00 0.00 A ATOM 790 OG1 THR A 52 -1.850 -7.646 -7.657 1.00 0.00 A ATOM 791 C GLN A 53 0.199 -1.608 -9.137 1.00 0.00 A ATOM 792 CA GLN A 53 0.517 -3.029 -9.566 1.00 0.00 A ATOM 793 CB GLN A 53 0.456 -3.158 -11.081 1.00 0.00 A ATOM 794 CD GLN A 53 1.191 -4.631 -13.007 1.00 0.00 A ATOM 795 CG GLN A 53 0.779 -4.557 -11.548 1.00 0.00 A ATOM 796 HN GLN A 53 -1.108 -4.376 -9.506 1.00 0.00 A ATOM 797 HA GLN A 53 1.513 -3.275 -9.233 1.00 0.00 A ATOM 798 HB2 GLN A 53 -0.538 -2.907 -11.415 1.00 0.00 A ATOM 799 HB1 GLN A 53 1.161 -2.479 -11.519 1.00 0.00 A ATOM 800 HE21 GLN A 53 3.095 -4.340 -12.516 1.00 0.00 A ATOM 801 HE22 GLN A 53 2.779 -4.555 -14.202 1.00 0.00 A ATOM 802 HG2 GLN A 53 1.573 -4.927 -10.936 1.00 0.00 A ATOM 803 HG1 GLN A 53 -0.097 -5.176 -11.407 1.00 0.00 A ATOM 804 N GLN A 53 -0.401 -3.973 -8.953 1.00 0.00 A ATOM 805 NE2 GLN A 53 2.483 -4.490 -13.267 1.00 0.00 A ATOM 806 O GLN A 53 1.083 -0.767 -9.037 1.00 0.00 A ATOM 807 OE1 GLN A 53 0.354 -4.813 -13.892 1.00 0.00 A ATOM 808 C LYS A 54 -1.158 0.013 -6.880 1.00 0.00 A ATOM 809 CA LYS A 54 -1.520 -0.093 -8.353 1.00 0.00 A ATOM 810 CB LYS A 54 -2.996 0.041 -8.538 1.00 0.00 A ATOM 811 CD LYS A 54 -4.908 1.580 -8.732 1.00 0.00 A ATOM 812 CE LYS A 54 -5.400 2.993 -8.469 1.00 0.00 A ATOM 813 CG LYS A 54 -3.416 1.476 -8.627 1.00 0.00 A ATOM 814 HN LYS A 54 -1.736 -2.023 -9.152 1.00 0.00 A ATOM 815 HA LYS A 54 -1.055 0.714 -8.871 1.00 0.00 A ATOM 816 HB2 LYS A 54 -3.299 -0.471 -9.440 1.00 0.00 A ATOM 817 HB1 LYS A 54 -3.478 -0.398 -7.696 1.00 0.00 A ATOM 818 HD2 LYS A 54 -5.213 1.280 -9.724 1.00 0.00 A ATOM 819 HD1 LYS A 54 -5.326 0.912 -8.007 1.00 0.00 A ATOM 820 HE2 LYS A 54 -5.180 3.254 -7.445 1.00 0.00 A ATOM 821 HE1 LYS A 54 -4.883 3.669 -9.133 1.00 0.00 A ATOM 822 HG2 LYS A 54 -3.079 1.983 -7.742 1.00 0.00 A ATOM 823 HG1 LYS A 54 -2.963 1.918 -9.500 1.00 0.00 A ATOM 824 HZ1 LYS A 54 -7.211 4.028 -8.328 1.00 0.00 A ATOM 825 HZ2 LYS A 54 -7.372 2.346 -8.204 1.00 0.00 A ATOM 826 HZ3 LYS A 54 -7.077 3.062 -9.716 1.00 0.00 A ATOM 827 N LYS A 54 -1.071 -1.353 -8.908 1.00 0.00 A ATOM 828 NZ LYS A 54 -6.863 3.116 -8.696 1.00 0.00 A ATOM 829 O LYS A 54 -0.901 1.100 -6.382 1.00 0.00 A ATOM 830 C ALA A 55 0.866 -0.984 -4.822 1.00 0.00 A ATOM 831 CA ALA A 55 -0.646 -1.157 -4.817 1.00 0.00 A ATOM 832 CB ALA A 55 -1.047 -2.464 -4.154 1.00 0.00 A ATOM 833 HN ALA A 55 -1.478 -1.938 -6.602 1.00 0.00 A ATOM 834 HA ALA A 55 -1.088 -0.330 -4.256 1.00 0.00 A ATOM 835 HB1 ALA A 55 -0.694 -2.473 -3.134 1.00 0.00 A ATOM 836 HB2 ALA A 55 -0.612 -3.290 -4.695 1.00 0.00 A ATOM 837 HB3 ALA A 55 -2.124 -2.555 -4.162 1.00 0.00 A ATOM 838 N ALA A 55 -1.141 -1.116 -6.187 1.00 0.00 A ATOM 839 O ALA A 55 1.425 -0.351 -3.937 1.00 0.00 A ATOM 840 C LYS A 56 3.093 0.217 -6.312 1.00 0.00 A ATOM 841 CA LYS A 56 2.914 -1.275 -6.096 1.00 0.00 A ATOM 842 CB LYS A 56 3.358 -2.033 -7.342 1.00 0.00 A ATOM 843 CD LYS A 56 5.245 -2.902 -8.708 1.00 0.00 A ATOM 844 CE LYS A 56 6.740 -2.864 -8.977 1.00 0.00 A ATOM 845 CG LYS A 56 4.845 -2.008 -7.552 1.00 0.00 A ATOM 846 HN LYS A 56 1.068 -2.219 -6.383 1.00 0.00 A ATOM 847 HA LYS A 56 3.503 -1.591 -5.249 1.00 0.00 A ATOM 848 HB2 LYS A 56 3.047 -3.063 -7.262 1.00 0.00 A ATOM 849 HB1 LYS A 56 2.886 -1.592 -8.206 1.00 0.00 A ATOM 850 HD2 LYS A 56 4.964 -3.917 -8.473 1.00 0.00 A ATOM 851 HD1 LYS A 56 4.719 -2.581 -9.589 1.00 0.00 A ATOM 852 HE2 LYS A 56 7.259 -3.200 -8.091 1.00 0.00 A ATOM 853 HE1 LYS A 56 6.960 -3.535 -9.796 1.00 0.00 A ATOM 854 HG2 LYS A 56 5.162 -0.996 -7.755 1.00 0.00 A ATOM 855 HG1 LYS A 56 5.306 -2.365 -6.651 1.00 0.00 A ATOM 856 HZ1 LYS A 56 6.566 -1.040 -9.991 1.00 0.00 A ATOM 857 HZ2 LYS A 56 8.162 -1.561 -9.769 1.00 0.00 A ATOM 858 HZ3 LYS A 56 7.298 -0.917 -8.469 1.00 0.00 A ATOM 859 N LYS A 56 1.523 -1.558 -5.826 1.00 0.00 A ATOM 860 NZ LYS A 56 7.222 -1.501 -9.326 1.00 0.00 A ATOM 861 O LYS A 56 3.856 0.864 -5.618 1.00 0.00 A ATOM 862 C LYS A 57 2.050 2.975 -6.304 1.00 0.00 A ATOM 863 CA LYS A 57 2.317 2.158 -7.567 1.00 0.00 A ATOM 864 CB LYS A 57 1.209 2.347 -8.592 1.00 0.00 A ATOM 865 CD LYS A 57 3.022 2.543 -10.239 1.00 0.00 A ATOM 866 CE LYS A 57 3.322 2.907 -11.653 1.00 0.00 A ATOM 867 CG LYS A 57 1.662 3.036 -9.841 1.00 0.00 A ATOM 868 HN LYS A 57 1.880 0.151 -7.900 1.00 0.00 A ATOM 869 HA LYS A 57 3.258 2.463 -7.998 1.00 0.00 A ATOM 870 HB2 LYS A 57 0.824 1.376 -8.870 1.00 0.00 A ATOM 871 HB1 LYS A 57 0.423 2.911 -8.159 1.00 0.00 A ATOM 872 HD2 LYS A 57 3.742 2.995 -9.605 1.00 0.00 A ATOM 873 HD1 LYS A 57 3.060 1.468 -10.134 1.00 0.00 A ATOM 874 HE2 LYS A 57 2.598 2.410 -12.250 1.00 0.00 A ATOM 875 HE1 LYS A 57 3.223 3.976 -11.774 1.00 0.00 A ATOM 876 HG2 LYS A 57 0.965 2.820 -10.635 1.00 0.00 A ATOM 877 HG1 LYS A 57 1.708 4.095 -9.668 1.00 0.00 A ATOM 878 HZ1 LYS A 57 4.808 1.463 -11.906 1.00 0.00 A ATOM 879 HZ2 LYS A 57 5.405 3.003 -11.515 1.00 0.00 A ATOM 880 HZ3 LYS A 57 4.833 2.685 -13.077 1.00 0.00 A ATOM 881 N LYS A 57 2.380 0.744 -7.295 1.00 0.00 A ATOM 882 NZ LYS A 57 4.685 2.486 -12.067 1.00 0.00 A ATOM 883 O LYS A 57 2.644 4.033 -6.104 1.00 0.00 A ATOM 884 C LEU A 58 2.059 3.035 -3.249 1.00 0.00 A ATOM 885 CA LEU A 58 0.849 3.100 -4.189 1.00 0.00 A ATOM 886 CB LEU A 58 -0.373 2.413 -3.565 1.00 0.00 A ATOM 887 CD1 LEU A 58 -0.792 4.617 -2.439 1.00 0.00 A ATOM 888 CD2 LEU A 58 -2.446 2.782 -2.241 1.00 0.00 A ATOM 889 CG LEU A 58 -0.971 3.107 -2.352 1.00 0.00 A ATOM 890 HN LEU A 58 0.685 1.652 -5.715 1.00 0.00 A ATOM 891 HA LEU A 58 0.610 4.137 -4.378 1.00 0.00 A ATOM 892 HB2 LEU A 58 -1.143 2.322 -4.312 1.00 0.00 A ATOM 893 HB1 LEU A 58 -0.076 1.418 -3.265 1.00 0.00 A ATOM 894 HD11 LEU A 58 -1.186 5.079 -1.546 1.00 0.00 A ATOM 895 HD12 LEU A 58 -1.321 4.994 -3.303 1.00 0.00 A ATOM 896 HD13 LEU A 58 0.259 4.852 -2.530 1.00 0.00 A ATOM 897 HD21 LEU A 58 -2.827 3.160 -1.304 1.00 0.00 A ATOM 898 HD22 LEU A 58 -2.583 1.711 -2.279 1.00 0.00 A ATOM 899 HD23 LEU A 58 -2.981 3.246 -3.060 1.00 0.00 A ATOM 900 HG LEU A 58 -0.479 2.738 -1.472 1.00 0.00 A ATOM 901 N LEU A 58 1.162 2.472 -5.462 1.00 0.00 A ATOM 902 O LEU A 58 2.401 4.019 -2.586 1.00 0.00 A ATOM 903 C PHE A 59 4.981 2.718 -2.997 1.00 0.00 A ATOM 904 CA PHE A 59 3.962 1.695 -2.497 1.00 0.00 A ATOM 905 CB PHE A 59 4.469 0.252 -2.696 1.00 0.00 A ATOM 906 CD1 PHE A 59 6.388 -0.046 -1.103 1.00 0.00 A ATOM 907 CD2 PHE A 59 6.856 -0.112 -3.442 1.00 0.00 A ATOM 908 CE1 PHE A 59 7.727 -0.262 -0.833 1.00 0.00 A ATOM 909 CE2 PHE A 59 8.194 -0.324 -3.172 1.00 0.00 A ATOM 910 CG PHE A 59 5.933 0.033 -2.407 1.00 0.00 A ATOM 911 CZ PHE A 59 8.630 -0.398 -1.866 1.00 0.00 A ATOM 912 HN PHE A 59 2.283 1.089 -3.641 1.00 0.00 A ATOM 913 HA PHE A 59 3.786 1.866 -1.444 1.00 0.00 A ATOM 914 HB2 PHE A 59 3.914 -0.399 -2.039 1.00 0.00 A ATOM 915 HB1 PHE A 59 4.283 -0.048 -3.716 1.00 0.00 A ATOM 916 HD1 PHE A 59 5.686 0.063 -0.289 1.00 0.00 A ATOM 917 HD2 PHE A 59 6.523 -0.065 -4.470 1.00 0.00 A ATOM 918 HE1 PHE A 59 8.068 -0.321 0.188 1.00 0.00 A ATOM 919 HE2 PHE A 59 8.899 -0.429 -3.983 1.00 0.00 A ATOM 920 HZ PHE A 59 9.676 -0.568 -1.650 1.00 0.00 A ATOM 921 N PHE A 59 2.693 1.869 -3.199 1.00 0.00 A ATOM 922 O PHE A 59 5.565 3.455 -2.206 1.00 0.00 A ATOM 923 C LEU A 60 5.857 5.136 -4.504 1.00 0.00 A ATOM 924 CA LEU A 60 6.065 3.705 -4.977 1.00 0.00 A ATOM 925 CB LEU A 60 5.861 3.672 -6.489 1.00 0.00 A ATOM 926 CD1 LEU A 60 8.178 3.054 -7.170 1.00 0.00 A ATOM 927 CD2 LEU A 60 6.490 1.266 -6.842 1.00 0.00 A ATOM 928 CG LEU A 60 6.710 2.699 -7.278 1.00 0.00 A ATOM 929 HN LEU A 60 4.620 2.154 -4.877 1.00 0.00 A ATOM 930 HA LEU A 60 7.074 3.399 -4.751 1.00 0.00 A ATOM 931 HB2 LEU A 60 4.834 3.428 -6.691 1.00 0.00 A ATOM 932 HB1 LEU A 60 6.052 4.664 -6.870 1.00 0.00 A ATOM 933 HD11 LEU A 60 8.494 2.947 -6.142 1.00 0.00 A ATOM 934 HD12 LEU A 60 8.327 4.074 -7.490 1.00 0.00 A ATOM 935 HD13 LEU A 60 8.756 2.389 -7.795 1.00 0.00 A ATOM 936 HD21 LEU A 60 6.731 1.167 -5.795 1.00 0.00 A ATOM 937 HD22 LEU A 60 7.125 0.611 -7.422 1.00 0.00 A ATOM 938 HD23 LEU A 60 5.455 0.998 -7.002 1.00 0.00 A ATOM 939 HG LEU A 60 6.406 2.782 -8.300 1.00 0.00 A ATOM 940 N LEU A 60 5.144 2.772 -4.318 1.00 0.00 A ATOM 941 O LEU A 60 6.812 5.834 -4.158 1.00 0.00 A ATOM 942 C GLN A 61 4.760 7.169 -2.687 1.00 0.00 A ATOM 943 CA GLN A 61 4.231 6.904 -4.073 1.00 0.00 A ATOM 944 CB GLN A 61 2.729 7.030 -4.014 1.00 0.00 A ATOM 945 CD GLN A 61 2.329 7.975 -6.308 1.00 0.00 A ATOM 946 CG GLN A 61 2.047 6.860 -5.338 1.00 0.00 A ATOM 947 HN GLN A 61 3.918 4.995 -4.940 1.00 0.00 A ATOM 948 HA GLN A 61 4.625 7.637 -4.750 1.00 0.00 A ATOM 949 HB2 GLN A 61 2.345 6.279 -3.340 1.00 0.00 A ATOM 950 HB1 GLN A 61 2.481 8.002 -3.629 1.00 0.00 A ATOM 951 HE21 GLN A 61 1.903 6.769 -7.817 1.00 0.00 A ATOM 952 HE22 GLN A 61 2.326 8.384 -8.227 1.00 0.00 A ATOM 953 HG2 GLN A 61 2.370 5.931 -5.780 1.00 0.00 A ATOM 954 HG1 GLN A 61 1.008 6.824 -5.164 1.00 0.00 A ATOM 955 N GLN A 61 4.609 5.576 -4.549 1.00 0.00 A ATOM 956 NE2 GLN A 61 2.179 7.681 -7.580 1.00 0.00 A ATOM 957 O GLN A 61 5.572 8.069 -2.481 1.00 0.00 A ATOM 958 OE1 GLN A 61 2.627 9.104 -5.918 1.00 0.00 A ATOM 959 C HIS A 62 6.214 6.468 -0.269 1.00 0.00 A ATOM 960 CA HIS A 62 4.707 6.515 -0.347 1.00 0.00 A ATOM 961 CB HIS A 62 4.141 5.399 0.522 1.00 0.00 A ATOM 962 CD2 HIS A 62 3.876 6.570 2.796 1.00 0.00 A ATOM 963 CE1 HIS A 62 5.137 5.239 3.971 1.00 0.00 A ATOM 964 CG HIS A 62 4.364 5.622 1.968 1.00 0.00 A ATOM 965 HN HIS A 62 3.544 5.756 -1.973 1.00 0.00 A ATOM 966 HA HIS A 62 4.384 7.474 0.038 1.00 0.00 A ATOM 967 HB2 HIS A 62 3.090 5.315 0.373 1.00 0.00 A ATOM 968 HB1 HIS A 62 4.617 4.467 0.253 1.00 0.00 A ATOM 969 HD1 HIS A 62 5.659 4.023 2.412 1.00 0.00 A ATOM 970 HD2 HIS A 62 3.222 7.386 2.520 1.00 0.00 A ATOM 971 HE1 HIS A 62 5.645 4.783 4.785 1.00 0.00 A ATOM 972 HE2 HIS A 62 4.327 6.931 4.810 1.00 0.00 A ATOM 973 N HIS A 62 4.258 6.401 -1.734 1.00 0.00 A ATOM 974 ND1 HIS A 62 5.153 4.806 2.732 1.00 0.00 A ATOM 975 NE2 HIS A 62 4.371 6.310 4.041 1.00 0.00 A ATOM 976 O HIS A 62 6.810 7.216 0.492 1.00 0.00 A ATOM 977 C ILE A 63 8.827 6.887 -1.438 1.00 0.00 A ATOM 978 CA ILE A 63 8.262 5.521 -1.141 1.00 0.00 A ATOM 979 CB ILE A 63 8.726 4.544 -2.218 1.00 0.00 A ATOM 980 CD1 ILE A 63 9.346 2.715 -0.592 1.00 0.00 A ATOM 981 CG1 ILE A 63 8.473 3.132 -1.742 1.00 0.00 A ATOM 982 CG2 ILE A 63 10.201 4.753 -2.537 1.00 0.00 A ATOM 983 HN ILE A 63 6.269 4.947 -1.565 1.00 0.00 A ATOM 984 HA ILE A 63 8.644 5.173 -0.196 1.00 0.00 A ATOM 985 HB ILE A 63 8.154 4.726 -3.114 1.00 0.00 A ATOM 986 HD11 ILE A 63 9.183 3.378 0.245 1.00 0.00 A ATOM 987 HD12 ILE A 63 10.383 2.763 -0.891 1.00 0.00 A ATOM 988 HD13 ILE A 63 9.102 1.704 -0.303 1.00 0.00 A ATOM 989 HG12 ILE A 63 7.445 3.043 -1.426 1.00 0.00 A ATOM 990 HG11 ILE A 63 8.650 2.467 -2.545 1.00 0.00 A ATOM 991 HG21 ILE A 63 10.571 3.908 -3.098 1.00 0.00 A ATOM 992 HG22 ILE A 63 10.758 4.854 -1.613 1.00 0.00 A ATOM 993 HG23 ILE A 63 10.316 5.652 -3.124 1.00 0.00 A ATOM 994 N ILE A 63 6.816 5.583 -1.045 1.00 0.00 A ATOM 995 O ILE A 63 9.690 7.366 -0.724 1.00 0.00 A ATOM 996 C HIS A 64 8.588 9.795 -1.723 1.00 0.00 A ATOM 997 CA HIS A 64 8.737 8.844 -2.878 1.00 0.00 A ATOM 998 CB HIS A 64 7.885 9.307 -4.078 1.00 0.00 A ATOM 999 CD2 HIS A 64 8.179 11.435 -5.549 1.00 0.00 A ATOM 1000 CE1 HIS A 64 7.917 12.884 -3.937 1.00 0.00 A ATOM 1001 CG HIS A 64 7.959 10.756 -4.400 1.00 0.00 A ATOM 1002 HN HIS A 64 7.470 7.148 -2.886 1.00 0.00 A ATOM 1003 HA HIS A 64 9.791 8.792 -3.157 1.00 0.00 A ATOM 1004 HB2 HIS A 64 8.183 8.779 -4.936 1.00 0.00 A ATOM 1005 HB1 HIS A 64 6.860 9.082 -3.866 1.00 0.00 A ATOM 1006 HD1 HIS A 64 7.615 11.446 -2.492 1.00 0.00 A ATOM 1007 HD2 HIS A 64 8.352 11.009 -6.528 1.00 0.00 A ATOM 1008 HE1 HIS A 64 7.914 13.799 -3.372 1.00 0.00 A ATOM 1009 HE2 HIS A 64 8.412 13.511 -5.827 1.00 0.00 A ATOM 1010 N HIS A 64 8.274 7.535 -2.451 1.00 0.00 A ATOM 1011 ND1 HIS A 64 7.796 11.675 -3.435 1.00 0.00 A ATOM 1012 NE2 HIS A 64 8.146 12.769 -5.229 1.00 0.00 A ATOM 1013 O HIS A 64 9.445 10.623 -1.474 1.00 0.00 A ATOM 1014 C ARG A 65 8.136 10.347 1.208 1.00 0.00 A ATOM 1015 CA ARG A 65 7.156 10.544 0.054 1.00 0.00 A ATOM 1016 CB ARG A 65 5.771 10.235 0.412 1.00 0.00 A ATOM 1017 CD ARG A 65 3.479 10.460 -0.362 1.00 0.00 A ATOM 1018 CG ARG A 65 4.904 10.599 -0.717 1.00 0.00 A ATOM 1019 CZ ARG A 65 1.787 11.599 1.047 1.00 0.00 A ATOM 1020 HN ARG A 65 6.776 9.047 -1.367 1.00 0.00 A ATOM 1021 HA ARG A 65 7.163 11.551 -0.279 1.00 0.00 A ATOM 1022 HB2 ARG A 65 5.683 9.204 0.587 1.00 0.00 A ATOM 1023 HB1 ARG A 65 5.473 10.784 1.257 1.00 0.00 A ATOM 1024 HD2 ARG A 65 2.919 10.623 -1.247 1.00 0.00 A ATOM 1025 HD1 ARG A 65 3.342 9.458 -0.010 1.00 0.00 A ATOM 1026 HE ARG A 65 3.752 11.972 1.073 1.00 0.00 A ATOM 1027 HG2 ARG A 65 5.117 11.603 -0.968 1.00 0.00 A ATOM 1028 HG1 ARG A 65 5.127 9.957 -1.555 1.00 0.00 A ATOM 1029 HH11 ARG A 65 1.038 10.138 -0.133 1.00 0.00 A ATOM 1030 HH12 ARG A 65 -0.139 10.983 0.823 1.00 0.00 A ATOM 1031 HH21 ARG A 65 2.231 13.113 2.333 1.00 0.00 A ATOM 1032 HH22 ARG A 65 0.543 12.677 2.241 1.00 0.00 A ATOM 1033 N ARG A 65 7.462 9.704 -1.069 1.00 0.00 A ATOM 1034 NE ARG A 65 3.054 11.416 0.664 1.00 0.00 A ATOM 1035 NH1 ARG A 65 0.820 10.846 0.538 1.00 0.00 A ATOM 1036 NH2 ARG A 65 1.496 12.536 1.943 1.00 0.00 A ATOM 1037 O ARG A 65 8.598 11.303 1.828 1.00 0.00 A ATOM 1038 C LEU A 66 10.832 9.301 1.912 1.00 0.00 A ATOM 1039 CA LEU A 66 9.528 8.676 2.351 1.00 0.00 A ATOM 1040 CB LEU A 66 9.658 7.158 2.295 1.00 0.00 A ATOM 1041 CD1 LEU A 66 8.613 4.918 2.526 1.00 0.00 A ATOM 1042 CD2 LEU A 66 8.108 6.730 4.158 1.00 0.00 A ATOM 1043 CG LEU A 66 8.426 6.409 2.722 1.00 0.00 A ATOM 1044 HN LEU A 66 7.897 8.392 1.025 1.00 0.00 A ATOM 1045 HA LEU A 66 9.306 8.981 3.351 1.00 0.00 A ATOM 1046 HB2 LEU A 66 9.871 6.882 1.286 1.00 0.00 A ATOM 1047 HB1 LEU A 66 10.476 6.844 2.909 1.00 0.00 A ATOM 1048 HD11 LEU A 66 9.451 4.580 3.117 1.00 0.00 A ATOM 1049 HD12 LEU A 66 8.806 4.715 1.481 1.00 0.00 A ATOM 1050 HD13 LEU A 66 7.720 4.399 2.835 1.00 0.00 A ATOM 1051 HD21 LEU A 66 8.932 6.417 4.778 1.00 0.00 A ATOM 1052 HD22 LEU A 66 7.212 6.211 4.455 1.00 0.00 A ATOM 1053 HD23 LEU A 66 7.967 7.794 4.258 1.00 0.00 A ATOM 1054 HG LEU A 66 7.601 6.734 2.107 1.00 0.00 A ATOM 1055 N LEU A 66 8.441 9.087 1.457 1.00 0.00 A ATOM 1056 O LEU A 66 11.601 9.829 2.710 1.00 0.00 A ATOM 1057 C LYS A 67 12.320 11.252 0.146 1.00 0.00 A ATOM 1058 CA LYS A 67 12.224 9.742 -0.029 1.00 0.00 A ATOM 1059 CB LYS A 67 12.112 9.388 -1.505 1.00 0.00 A ATOM 1060 CD LYS A 67 12.558 7.581 -3.175 1.00 0.00 A ATOM 1061 CE LYS A 67 11.813 8.422 -4.188 1.00 0.00 A ATOM 1062 CG LYS A 67 12.184 7.918 -1.756 1.00 0.00 A ATOM 1063 HN LYS A 67 10.401 8.724 0.072 1.00 0.00 A ATOM 1064 HA LYS A 67 13.101 9.273 0.385 1.00 0.00 A ATOM 1065 HB2 LYS A 67 11.161 9.742 -1.874 1.00 0.00 A ATOM 1066 HB1 LYS A 67 12.876 9.853 -2.045 1.00 0.00 A ATOM 1067 HD2 LYS A 67 13.600 7.756 -3.286 1.00 0.00 A ATOM 1068 HD1 LYS A 67 12.342 6.538 -3.353 1.00 0.00 A ATOM 1069 HE2 LYS A 67 10.786 8.499 -3.881 1.00 0.00 A ATOM 1070 HE1 LYS A 67 12.255 9.409 -4.207 1.00 0.00 A ATOM 1071 HG2 LYS A 67 12.923 7.522 -1.103 1.00 0.00 A ATOM 1072 HG1 LYS A 67 11.229 7.476 -1.530 1.00 0.00 A ATOM 1073 HZ1 LYS A 67 11.428 6.889 -5.565 1.00 0.00 A ATOM 1074 HZ2 LYS A 67 12.882 7.720 -5.838 1.00 0.00 A ATOM 1075 HZ3 LYS A 67 11.404 8.450 -6.242 1.00 0.00 A ATOM 1076 N LYS A 67 11.058 9.203 0.623 1.00 0.00 A ATOM 1077 NZ LYS A 67 11.885 7.831 -5.551 1.00 0.00 A ATOM 1078 O LYS A 67 13.357 11.786 0.537 1.00 0.00 A ATOM 1079 C HIS A 68 9.730 13.794 -0.483 1.00 0.00 A ATOM 1080 CA HIS A 68 11.154 13.351 -0.199 1.00 0.00 A ATOM 1081 CB HIS A 68 12.106 13.902 -1.261 1.00 0.00 A ATOM 1082 CD2 HIS A 68 12.581 13.622 -3.795 1.00 0.00 A ATOM 1083 CE1 HIS A 68 11.340 11.863 -4.156 1.00 0.00 A ATOM 1084 CG HIS A 68 11.995 13.289 -2.623 1.00 0.00 A ATOM 1085 HN HIS A 68 10.404 11.420 -0.325 1.00 0.00 A ATOM 1086 HA HIS A 68 11.444 13.721 0.756 1.00 0.00 A ATOM 1087 HB2 HIS A 68 11.901 14.934 -1.371 1.00 0.00 A ATOM 1088 HB1 HIS A 68 13.116 13.768 -0.922 1.00 0.00 A ATOM 1089 HD1 HIS A 68 10.661 11.726 -2.216 1.00 0.00 A ATOM 1090 HD2 HIS A 68 13.253 14.450 -3.963 1.00 0.00 A ATOM 1091 HE1 HIS A 68 10.849 11.033 -4.642 1.00 0.00 A ATOM 1092 HE2 HIS A 68 12.305 12.790 -5.705 1.00 0.00 A ATOM 1093 N HIS A 68 11.219 11.917 -0.147 1.00 0.00 A ATOM 1094 ND1 HIS A 68 11.224 12.190 -2.882 1.00 0.00 A ATOM 1095 NE2 HIS A 68 12.155 12.716 -4.731 1.00 0.00 A ATOM 1096 O HIS A 68 9.294 13.802 -1.627 1.00 0.00 A ATOM 1097 C GLU A 69 7.567 16.017 -0.007 1.00 0.00 A ATOM 1098 CA GLU A 69 7.618 14.541 0.381 1.00 0.00 A ATOM 1099 CB GLU A 69 6.822 14.280 1.659 1.00 0.00 A ATOM 1100 CD GLU A 69 4.676 13.394 2.659 1.00 0.00 A ATOM 1101 CG GLU A 69 5.475 13.655 1.400 1.00 0.00 A ATOM 1102 HN GLU A 69 9.367 14.070 1.457 1.00 0.00 A ATOM 1103 HA GLU A 69 7.196 13.956 -0.422 1.00 0.00 A ATOM 1104 HB2 GLU A 69 7.387 13.618 2.298 1.00 0.00 A ATOM 1105 HB1 GLU A 69 6.667 15.203 2.164 1.00 0.00 A ATOM 1106 HG2 GLU A 69 4.904 14.309 0.758 1.00 0.00 A ATOM 1107 HG1 GLU A 69 5.639 12.725 0.901 1.00 0.00 A ATOM 1108 N GLU A 69 8.991 14.120 0.555 1.00 0.00 A ATOM 1109 OT1 GLU A 69 7.459 16.874 0.893 1.00 0.00 A ATOM 1110 OT2 GLU A 69 7.662 16.316 -1.218 1.00 0.00 A ATOM 1111 OE1 GLU A 69 5.091 12.544 3.472 1.00 0.00 A ATOM 1112 OE2 GLU A 69 3.601 14.001 2.814 1.00 0.00 A END
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