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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437652 |
2k3j   |
15763 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 45 -1.207 13.874 -5.290 1.00 0.00 A ATOM 2 CA GLY A 45 -1.205 14.676 -6.577 1.00 0.00 A ATOM 3 HN GLY A 45 0.497 15.827 -6.273 1.00 0.00 A ATOM 4 HA2 GLY A 45 -2.240 14.881 -6.847 1.00 0.00 A ATOM 5 HA1 GLY A 45 -0.740 14.098 -7.378 1.00 0.00 A ATOM 6 N GLY A 45 -0.496 15.964 -6.420 1.00 0.00 A ATOM 7 O GLY A 45 -1.413 14.452 -4.235 1.00 0.00 A ATOM 8 C LEU A 46 0.168 11.542 -3.281 1.00 0.00 A ATOM 9 CA LEU A 46 -1.066 11.630 -4.208 1.00 0.00 A ATOM 10 CB LEU A 46 -1.474 10.238 -4.730 1.00 0.00 A ATOM 11 CD1 LEU A 46 -0.727 7.947 -5.479 1.00 0.00 A ATOM 12 CD2 LEU A 46 -0.326 9.884 -7.007 1.00 0.00 A ATOM 13 CG LEU A 46 -0.413 9.448 -5.535 1.00 0.00 A ATOM 14 HN LEU A 46 -0.857 12.137 -6.266 1.00 0.00 A ATOM 15 HA LEU A 46 -1.875 11.984 -3.565 1.00 0.00 A ATOM 16 HB2 LEU A 46 -1.718 9.657 -3.847 1.00 0.00 A ATOM 17 HB1 LEU A 46 -2.389 10.319 -5.318 1.00 0.00 A ATOM 18 HD11 LEU A 46 0.013 7.388 -6.054 1.00 0.00 A ATOM 19 HD12 LEU A 46 -1.718 7.752 -5.887 1.00 0.00 A ATOM 20 HD13 LEU A 46 -0.689 7.599 -4.446 1.00 0.00 A ATOM 21 HD21 LEU A 46 0.351 9.221 -7.548 1.00 0.00 A ATOM 22 HD22 LEU A 46 0.074 10.893 -7.087 1.00 0.00 A ATOM 23 HD23 LEU A 46 -1.308 9.840 -7.475 1.00 0.00 A ATOM 24 HG LEU A 46 0.564 9.590 -5.083 1.00 0.00 A ATOM 25 N LEU A 46 -0.963 12.562 -5.354 1.00 0.00 A ATOM 26 O LEU A 46 0.181 10.769 -2.321 1.00 0.00 A ATOM 27 C ILE A 47 2.486 13.694 -2.025 1.00 0.00 A ATOM 28 CA ILE A 47 2.470 12.394 -2.831 1.00 0.00 A ATOM 29 CB ILE A 47 3.653 12.299 -3.825 1.00 0.00 A ATOM 30 CD1 ILE A 47 3.281 9.728 -3.993 1.00 0.00 A ATOM 31 CG1 ILE A 47 3.562 11.046 -4.732 1.00 0.00 A ATOM 32 CG2 ILE A 47 5.015 12.328 -3.108 1.00 0.00 A ATOM 33 HN ILE A 47 1.074 13.018 -4.285 1.00 0.00 A ATOM 34 HA ILE A 47 2.546 11.569 -2.123 1.00 0.00 A ATOM 35 HB ILE A 47 3.620 13.176 -4.477 1.00 0.00 A ATOM 36 HD11 ILE A 47 2.254 9.687 -3.644 1.00 0.00 A ATOM 37 HD12 ILE A 47 3.456 8.888 -4.665 1.00 0.00 A ATOM 38 HD13 ILE A 47 3.929 9.640 -3.126 1.00 0.00 A ATOM 39 HG12 ILE A 47 2.773 11.194 -5.469 1.00 0.00 A ATOM 40 HG11 ILE A 47 4.496 10.942 -5.286 1.00 0.00 A ATOM 41 HG21 ILE A 47 5.103 11.502 -2.404 1.00 0.00 A ATOM 42 HG22 ILE A 47 5.820 12.247 -3.839 1.00 0.00 A ATOM 43 HG23 ILE A 47 5.145 13.267 -2.574 1.00 0.00 A ATOM 44 N ILE A 47 1.206 12.325 -3.571 1.00 0.00 A ATOM 45 O ILE A 47 2.064 14.738 -2.528 1.00 0.00 A ATOM 46 C LEU A 48 4.202 15.702 -0.280 1.00 0.00 A ATOM 47 CA LEU A 48 3.082 14.731 0.151 1.00 0.00 A ATOM 48 CB LEU A 48 3.372 14.150 1.554 1.00 0.00 A ATOM 49 CD1 LEU A 48 2.563 12.579 3.357 1.00 0.00 A ATOM 50 CD2 LEU A 48 1.202 14.598 2.798 1.00 0.00 A ATOM 51 CG LEU A 48 2.134 13.520 2.224 1.00 0.00 A ATOM 52 HN LEU A 48 3.334 12.728 -0.487 1.00 0.00 A ATOM 53 HA LEU A 48 2.138 15.279 0.158 1.00 0.00 A ATOM 54 HB2 LEU A 48 4.159 13.402 1.465 1.00 0.00 A ATOM 55 HB1 LEU A 48 3.760 14.927 2.213 1.00 0.00 A ATOM 56 HD11 LEU A 48 3.173 13.112 4.088 1.00 0.00 A ATOM 57 HD12 LEU A 48 3.134 11.750 2.944 1.00 0.00 A ATOM 58 HD13 LEU A 48 1.683 12.172 3.854 1.00 0.00 A ATOM 59 HD21 LEU A 48 1.714 15.169 3.575 1.00 0.00 A ATOM 60 HD22 LEU A 48 0.317 14.128 3.229 1.00 0.00 A ATOM 61 HD23 LEU A 48 0.879 15.277 2.012 1.00 0.00 A ATOM 62 HG LEU A 48 1.590 12.934 1.484 1.00 0.00 A ATOM 63 N LEU A 48 2.947 13.616 -0.780 1.00 0.00 A ATOM 64 O LEU A 48 5.134 15.297 -0.980 1.00 0.00 A ATOM 65 C PRO A 49 6.594 17.493 0.698 1.00 0.00 A ATOM 66 CA PRO A 49 5.275 17.917 0.021 1.00 0.00 A ATOM 67 CB PRO A 49 4.742 19.239 0.584 1.00 0.00 A ATOM 68 CD PRO A 49 3.122 17.549 1.013 1.00 0.00 A ATOM 69 CG PRO A 49 3.725 18.798 1.636 1.00 0.00 A ATOM 70 HA PRO A 49 5.468 18.034 -1.046 1.00 0.00 A ATOM 71 HB2 PRO A 49 5.534 19.855 1.018 1.00 0.00 A ATOM 72 HB1 PRO A 49 4.226 19.782 -0.209 1.00 0.00 A ATOM 73 HD2 PRO A 49 2.765 16.883 1.796 1.00 0.00 A ATOM 74 HD1 PRO A 49 2.292 17.827 0.363 1.00 0.00 A ATOM 75 HG2 PRO A 49 4.240 18.532 2.560 1.00 0.00 A ATOM 76 HG1 PRO A 49 2.955 19.547 1.818 1.00 0.00 A ATOM 77 N PRO A 49 4.187 16.956 0.214 1.00 0.00 A ATOM 78 O PRO A 49 7.633 18.087 0.412 1.00 0.00 A ATOM 79 C ASN A 50 8.206 14.514 1.441 1.00 0.00 A ATOM 80 CA ASN A 50 7.772 15.832 2.139 1.00 0.00 A ATOM 81 CB ASN A 50 7.574 15.667 3.661 1.00 0.00 A ATOM 82 CG ASN A 50 6.647 14.529 4.079 1.00 0.00 A ATOM 83 HN ASN A 50 5.683 16.052 1.798 1.00 0.00 A ATOM 84 HA ASN A 50 8.607 16.520 2.013 1.00 0.00 A ATOM 85 HB2 ASN A 50 8.548 15.497 4.120 1.00 0.00 A ATOM 86 HB1 ASN A 50 7.197 16.600 4.075 1.00 0.00 A ATOM 87 HD21 ASN A 50 8.118 13.156 3.946 1.00 0.00 A ATOM 88 HD22 ASN A 50 6.559 12.587 4.546 1.00 0.00 A ATOM 89 N ASN A 50 6.575 16.462 1.559 1.00 0.00 A ATOM 90 ND2 ASN A 50 7.143 13.309 4.169 1.00 0.00 A ATOM 91 O ASN A 50 9.058 13.800 1.972 1.00 0.00 A ATOM 92 OD1 ASN A 50 5.469 14.723 4.345 1.00 0.00 A ATOM 93 C GLY A 51 7.396 11.624 -0.131 1.00 0.00 A ATOM 94 CA GLY A 51 7.994 12.986 -0.528 1.00 0.00 A ATOM 95 HN GLY A 51 6.907 14.779 -0.089 1.00 0.00 A ATOM 96 HA2 GLY A 51 7.678 13.177 -1.557 1.00 0.00 A ATOM 97 HA1 GLY A 51 9.080 12.878 -0.486 1.00 0.00 A ATOM 98 N GLY A 51 7.606 14.151 0.294 1.00 0.00 A ATOM 99 O GLY A 51 7.620 10.649 -0.846 1.00 0.00 A ATOM 100 C ASN A 52 4.516 10.287 0.733 1.00 0.00 A ATOM 101 CA ASN A 52 5.905 10.358 1.407 1.00 0.00 A ATOM 102 CB ASN A 52 5.888 10.297 2.952 1.00 0.00 A ATOM 103 CG ASN A 52 5.304 9.000 3.514 1.00 0.00 A ATOM 104 HN ASN A 52 6.509 12.388 1.516 1.00 0.00 A ATOM 105 HA ASN A 52 6.448 9.492 1.054 1.00 0.00 A ATOM 106 HB2 ASN A 52 6.921 10.380 3.322 1.00 0.00 A ATOM 107 HB1 ASN A 52 5.296 11.144 3.306 1.00 0.00 A ATOM 108 HD21 ASN A 52 4.639 9.897 5.194 1.00 0.00 A ATOM 109 HD22 ASN A 52 4.326 8.176 5.049 1.00 0.00 A ATOM 110 N ASN A 52 6.652 11.549 0.984 1.00 0.00 A ATOM 111 ND2 ASN A 52 4.701 9.036 4.681 1.00 0.00 A ATOM 112 O ASN A 52 4.143 11.187 -0.016 1.00 0.00 A ATOM 113 OD1 ASN A 52 5.317 7.947 2.894 1.00 0.00 A ATOM 114 C ILE A 53 1.242 9.746 1.315 1.00 0.00 A ATOM 115 CA ILE A 53 2.351 9.121 0.433 1.00 0.00 A ATOM 116 CB ILE A 53 2.115 7.645 0.057 1.00 0.00 A ATOM 117 CD1 ILE A 53 3.174 5.710 -1.309 1.00 0.00 A ATOM 118 CG1 ILE A 53 3.229 7.184 -0.916 1.00 0.00 A ATOM 119 CG2 ILE A 53 0.725 7.468 -0.580 1.00 0.00 A ATOM 120 HN ILE A 53 3.986 8.585 1.713 1.00 0.00 A ATOM 121 HA ILE A 53 2.328 9.681 -0.501 1.00 0.00 A ATOM 122 HB ILE A 53 2.181 7.051 0.965 1.00 0.00 A ATOM 123 HD11 ILE A 53 4.053 5.470 -1.905 1.00 0.00 A ATOM 124 HD12 ILE A 53 3.183 5.098 -0.409 1.00 0.00 A ATOM 125 HD13 ILE A 53 2.282 5.503 -1.902 1.00 0.00 A ATOM 126 HG12 ILE A 53 3.176 7.777 -1.826 1.00 0.00 A ATOM 127 HG11 ILE A 53 4.207 7.354 -0.464 1.00 0.00 A ATOM 128 HG21 ILE A 53 0.638 8.105 -1.461 1.00 0.00 A ATOM 129 HG22 ILE A 53 0.565 6.432 -0.872 1.00 0.00 A ATOM 130 HG23 ILE A 53 -0.055 7.720 0.138 1.00 0.00 A ATOM 131 N ILE A 53 3.696 9.269 1.018 1.00 0.00 A ATOM 132 O ILE A 53 1.259 9.680 2.541 1.00 0.00 A ATOM 133 C ASN A 54 -1.907 10.473 1.942 1.00 0.00 A ATOM 134 CA ASN A 54 -0.753 11.250 1.275 1.00 0.00 A ATOM 135 CB ASN A 54 -1.220 12.254 0.200 1.00 0.00 A ATOM 136 CG ASN A 54 -1.857 13.509 0.778 1.00 0.00 A ATOM 137 HN ASN A 54 0.282 10.371 -0.346 1.00 0.00 A ATOM 138 HA ASN A 54 -0.264 11.816 2.068 1.00 0.00 A ATOM 139 HB2 ASN A 54 -0.355 12.578 -0.380 1.00 0.00 A ATOM 140 HB1 ASN A 54 -1.918 11.772 -0.483 1.00 0.00 A ATOM 141 HD21 ASN A 54 -3.447 12.537 1.569 1.00 0.00 A ATOM 142 HD22 ASN A 54 -3.361 14.281 1.826 1.00 0.00 A ATOM 143 N ASN A 54 0.267 10.388 0.666 1.00 0.00 A ATOM 144 ND2 ASN A 54 -2.967 13.417 1.485 1.00 0.00 A ATOM 145 O ASN A 54 -3.060 10.530 1.499 1.00 0.00 A ATOM 146 OD1 ASN A 54 -1.345 14.604 0.616 1.00 0.00 A ATOM 147 C TRP A 55 -3.664 9.627 4.571 1.00 0.00 A ATOM 148 CA TRP A 55 -2.511 8.898 3.825 1.00 0.00 A ATOM 149 CB TRP A 55 -1.663 8.045 4.793 1.00 0.00 A ATOM 150 CD1 TRP A 55 0.731 7.227 4.730 1.00 0.00 A ATOM 151 CD2 TRP A 55 -0.495 6.341 3.072 1.00 0.00 A ATOM 152 CE2 TRP A 55 0.822 5.795 2.960 1.00 0.00 A ATOM 153 CE3 TRP A 55 -1.451 5.899 2.135 1.00 0.00 A ATOM 154 CG TRP A 55 -0.519 7.257 4.218 1.00 0.00 A ATOM 155 CH2 TRP A 55 0.181 4.433 1.062 1.00 0.00 A ATOM 156 CZ2 TRP A 55 1.165 4.851 1.972 1.00 0.00 A ATOM 157 CZ3 TRP A 55 -1.121 4.954 1.142 1.00 0.00 A ATOM 158 HN TRP A 55 -0.624 9.698 3.281 1.00 0.00 A ATOM 159 HA TRP A 55 -3.002 8.216 3.134 1.00 0.00 A ATOM 160 HB2 TRP A 55 -1.258 8.705 5.563 1.00 0.00 A ATOM 161 HB1 TRP A 55 -2.323 7.336 5.299 1.00 0.00 A ATOM 162 HD1 TRP A 55 1.058 7.791 5.597 1.00 0.00 A ATOM 163 HE1 TRP A 55 2.503 6.214 4.199 1.00 0.00 A ATOM 164 HE3 TRP A 55 -2.466 6.261 2.192 1.00 0.00 A ATOM 165 HH2 TRP A 55 0.417 3.703 0.302 1.00 0.00 A ATOM 166 HZ2 TRP A 55 2.167 4.449 1.926 1.00 0.00 A ATOM 167 HZ3 TRP A 55 -1.879 4.622 0.448 1.00 0.00 A ATOM 168 N TRP A 55 -1.609 9.760 3.037 1.00 0.00 A ATOM 169 NE1 TRP A 55 1.527 6.375 3.989 1.00 0.00 A ATOM 170 O TRP A 55 -3.832 9.498 5.784 1.00 0.00 A ATOM 171 C ASN A 56 -6.812 11.284 3.337 1.00 0.00 A ATOM 172 CA ASN A 56 -5.721 10.992 4.391 1.00 0.00 A ATOM 173 CB ASN A 56 -5.365 12.249 5.215 1.00 0.00 A ATOM 174 CG ASN A 56 -6.321 12.472 6.386 1.00 0.00 A ATOM 175 HN ASN A 56 -4.310 10.450 2.853 1.00 0.00 A ATOM 176 HA ASN A 56 -6.159 10.257 5.069 1.00 0.00 A ATOM 177 HB2 ASN A 56 -4.364 12.148 5.634 1.00 0.00 A ATOM 178 HB1 ASN A 56 -5.367 13.128 4.569 1.00 0.00 A ATOM 179 HD21 ASN A 56 -5.727 10.773 7.326 1.00 0.00 A ATOM 180 HD22 ASN A 56 -6.976 11.739 8.123 1.00 0.00 A ATOM 181 N ASN A 56 -4.496 10.381 3.846 1.00 0.00 A ATOM 182 ND2 ASN A 56 -6.358 11.560 7.344 1.00 0.00 A ATOM 183 O ASN A 56 -7.986 11.381 3.688 1.00 0.00 A ATOM 184 OD1 ASN A 56 -7.013 13.476 6.464 1.00 0.00 A ATOM 185 C CYS A 57 -8.325 10.128 0.995 1.00 0.00 A ATOM 186 CA CYS A 57 -7.443 11.403 0.942 1.00 0.00 A ATOM 187 CB CYS A 57 -6.703 11.518 -0.404 1.00 0.00 A ATOM 188 HN CYS A 57 -5.486 11.309 1.792 1.00 0.00 A ATOM 189 HA CYS A 57 -8.075 12.282 1.085 1.00 0.00 A ATOM 190 HB2 CYS A 57 -6.107 10.618 -0.568 1.00 0.00 A ATOM 191 HB1 CYS A 57 -7.420 11.604 -1.223 1.00 0.00 A ATOM 192 HG CYS A 57 -6.496 13.945 -0.345 1.00 0.00 A ATOM 193 N CYS A 57 -6.461 11.368 2.041 1.00 0.00 A ATOM 194 O CYS A 57 -7.773 9.066 1.301 1.00 0.00 A ATOM 195 SG CYS A 57 -5.596 12.955 -0.451 1.00 0.00 A ATOM 196 C PRO A 58 -10.147 7.734 0.462 1.00 0.00 A ATOM 197 CA PRO A 58 -10.596 9.119 0.940 1.00 0.00 A ATOM 198 CB PRO A 58 -11.938 9.577 0.350 1.00 0.00 A ATOM 199 CD PRO A 58 -10.327 11.330 0.088 1.00 0.00 A ATOM 200 CG PRO A 58 -11.575 10.744 -0.567 1.00 0.00 A ATOM 201 HA PRO A 58 -10.720 9.047 2.021 1.00 0.00 A ATOM 202 HB2 PRO A 58 -12.447 8.782 -0.196 1.00 0.00 A ATOM 203 HB1 PRO A 58 -12.575 9.939 1.157 1.00 0.00 A ATOM 204 HD2 PRO A 58 -9.717 11.840 -0.657 1.00 0.00 A ATOM 205 HD1 PRO A 58 -10.616 12.024 0.879 1.00 0.00 A ATOM 206 HG2 PRO A 58 -11.322 10.364 -1.557 1.00 0.00 A ATOM 207 HG1 PRO A 58 -12.381 11.475 -0.632 1.00 0.00 A ATOM 208 N PRO A 58 -9.635 10.192 0.675 1.00 0.00 A ATOM 209 O PRO A 58 -9.913 6.866 1.294 1.00 0.00 A ATOM 210 C CYS A 59 -8.327 5.609 -0.958 1.00 0.00 A ATOM 211 CA CYS A 59 -9.709 6.159 -1.370 1.00 0.00 A ATOM 212 CB CYS A 59 -9.872 6.199 -2.901 1.00 0.00 A ATOM 213 HN CYS A 59 -10.261 8.211 -1.513 1.00 0.00 A ATOM 214 HA CYS A 59 -10.448 5.467 -0.956 1.00 0.00 A ATOM 215 HB2 CYS A 59 -9.075 6.791 -3.354 1.00 0.00 A ATOM 216 HB1 CYS A 59 -9.815 5.180 -3.298 1.00 0.00 A ATOM 217 HG CYS A 59 -12.253 6.063 -2.682 1.00 0.00 A ATOM 218 N CYS A 59 -9.982 7.505 -0.847 1.00 0.00 A ATOM 219 O CYS A 59 -8.201 4.459 -0.533 1.00 0.00 A ATOM 220 SG CYS A 59 -11.477 6.923 -3.356 1.00 0.00 A ATOM 221 C LEU A 60 -5.572 5.887 0.634 1.00 0.00 A ATOM 222 CA LEU A 60 -5.884 6.039 -0.860 1.00 0.00 A ATOM 223 CB LEU A 60 -4.959 7.062 -1.547 1.00 0.00 A ATOM 224 CD1 LEU A 60 -3.093 5.392 -2.116 1.00 0.00 A ATOM 225 CD2 LEU A 60 -2.668 7.852 -2.133 1.00 0.00 A ATOM 226 CG LEU A 60 -3.452 6.730 -1.448 1.00 0.00 A ATOM 227 HN LEU A 60 -7.470 7.369 -1.412 1.00 0.00 A ATOM 228 HA LEU A 60 -5.726 5.058 -1.312 1.00 0.00 A ATOM 229 HB2 LEU A 60 -5.227 7.123 -2.604 1.00 0.00 A ATOM 230 HB1 LEU A 60 -5.125 8.043 -1.096 1.00 0.00 A ATOM 231 HD11 LEU A 60 -3.408 5.398 -3.160 1.00 0.00 A ATOM 232 HD12 LEU A 60 -3.582 4.568 -1.600 1.00 0.00 A ATOM 233 HD13 LEU A 60 -2.015 5.232 -2.072 1.00 0.00 A ATOM 234 HD21 LEU A 60 -1.602 7.635 -2.102 1.00 0.00 A ATOM 235 HD22 LEU A 60 -2.850 8.801 -1.624 1.00 0.00 A ATOM 236 HD23 LEU A 60 -2.986 7.929 -3.173 1.00 0.00 A ATOM 237 HG LEU A 60 -3.151 6.695 -0.402 1.00 0.00 A ATOM 238 N LEU A 60 -7.279 6.431 -1.100 1.00 0.00 A ATOM 239 O LEU A 60 -4.928 4.911 1.012 1.00 0.00 A ATOM 240 C GLY A 61 -6.940 5.559 3.448 1.00 0.00 A ATOM 241 CA GLY A 61 -6.033 6.675 2.933 1.00 0.00 A ATOM 242 HN GLY A 61 -6.660 7.536 1.087 1.00 0.00 A ATOM 243 HA2 GLY A 61 -5.012 6.456 3.244 1.00 0.00 A ATOM 244 HA1 GLY A 61 -6.361 7.613 3.380 1.00 0.00 A ATOM 245 N GLY A 61 -6.098 6.786 1.473 1.00 0.00 A ATOM 246 O GLY A 61 -6.570 4.876 4.392 1.00 0.00 A ATOM 247 C GLY A 62 -8.481 2.881 3.030 1.00 0.00 A ATOM 248 CA GLY A 62 -9.049 4.283 3.193 1.00 0.00 A ATOM 249 HN GLY A 62 -8.368 5.953 2.065 1.00 0.00 A ATOM 250 HA2 GLY A 62 -9.327 4.413 4.238 1.00 0.00 A ATOM 251 HA1 GLY A 62 -9.937 4.370 2.568 1.00 0.00 A ATOM 252 N GLY A 62 -8.087 5.321 2.806 1.00 0.00 A ATOM 253 O GLY A 62 -8.609 2.063 3.935 1.00 0.00 A ATOM 254 C MET A 63 -5.806 1.198 2.606 1.00 0.00 A ATOM 255 CA MET A 63 -7.068 1.330 1.723 1.00 0.00 A ATOM 256 CB MET A 63 -6.755 1.133 0.231 1.00 0.00 A ATOM 257 CE MET A 63 -7.434 2.158 -2.917 1.00 0.00 A ATOM 258 CG MET A 63 -8.043 0.848 -0.558 1.00 0.00 A ATOM 259 HN MET A 63 -7.801 3.286 1.163 1.00 0.00 A ATOM 260 HA MET A 63 -7.718 0.509 2.034 1.00 0.00 A ATOM 261 HB2 MET A 63 -6.260 2.022 -0.164 1.00 0.00 A ATOM 262 HB1 MET A 63 -6.087 0.277 0.117 1.00 0.00 A ATOM 263 HE1 MET A 63 -7.329 2.137 -4.002 1.00 0.00 A ATOM 264 HE2 MET A 63 -8.236 2.843 -2.646 1.00 0.00 A ATOM 265 HE3 MET A 63 -6.502 2.501 -2.473 1.00 0.00 A ATOM 266 HG2 MET A 63 -8.527 -0.019 -0.105 1.00 0.00 A ATOM 267 HG1 MET A 63 -8.725 1.694 -0.451 1.00 0.00 A ATOM 268 N MET A 63 -7.789 2.603 1.918 1.00 0.00 A ATOM 269 O MET A 63 -5.394 0.089 2.942 1.00 0.00 A ATOM 270 SD MET A 63 -7.826 0.495 -2.323 1.00 0.00 A ATOM 271 C ALA A 64 -4.709 2.262 5.515 1.00 0.00 A ATOM 272 CA ALA A 64 -4.175 2.358 4.064 1.00 0.00 A ATOM 273 CB ALA A 64 -3.381 3.645 3.837 1.00 0.00 A ATOM 274 HN ALA A 64 -5.570 3.202 2.693 1.00 0.00 A ATOM 275 HA ALA A 64 -3.511 1.507 3.924 1.00 0.00 A ATOM 276 HB1 ALA A 64 -2.897 3.611 2.864 1.00 0.00 A ATOM 277 HB2 ALA A 64 -4.045 4.503 3.882 1.00 0.00 A ATOM 278 HB3 ALA A 64 -2.639 3.757 4.620 1.00 0.00 A ATOM 279 N ALA A 64 -5.229 2.319 3.044 1.00 0.00 A ATOM 280 O ALA A 64 -3.920 2.170 6.455 1.00 0.00 A ATOM 281 C SER A 65 -7.223 0.862 7.319 1.00 0.00 A ATOM 282 CA SER A 65 -6.698 2.273 7.005 1.00 0.00 A ATOM 283 CB SER A 65 -7.823 3.321 7.009 1.00 0.00 A ATOM 284 HN SER A 65 -6.629 2.349 4.888 1.00 0.00 A ATOM 285 HA SER A 65 -5.994 2.565 7.785 1.00 0.00 A ATOM 286 HB2 SER A 65 -7.419 4.266 6.646 1.00 0.00 A ATOM 287 HB1 SER A 65 -8.624 3.007 6.336 1.00 0.00 A ATOM 288 HG SER A 65 -8.839 4.368 8.287 1.00 0.00 A ATOM 289 N SER A 65 -6.029 2.287 5.699 1.00 0.00 A ATOM 290 O SER A 65 -8.179 0.386 6.699 1.00 0.00 A ATOM 291 OG SER A 65 -8.346 3.537 8.307 1.00 0.00 A ATOM 292 C GLY A 66 -5.532 -1.996 8.957 1.00 0.00 A ATOM 293 CA GLY A 66 -6.828 -1.210 8.678 1.00 0.00 A ATOM 294 HN GLY A 66 -5.799 0.655 8.726 1.00 0.00 A ATOM 295 HA2 GLY A 66 -7.425 -1.205 9.592 1.00 0.00 A ATOM 296 HA1 GLY A 66 -7.403 -1.722 7.903 1.00 0.00 A ATOM 297 N GLY A 66 -6.579 0.186 8.282 1.00 0.00 A ATOM 298 O GLY A 66 -4.444 -1.475 8.696 1.00 0.00 A ATOM 299 C PRO A 67 -3.625 -4.403 8.543 1.00 0.00 A ATOM 300 CA PRO A 67 -4.429 -4.051 9.799 1.00 0.00 A ATOM 301 CB PRO A 67 -4.958 -5.280 10.548 1.00 0.00 A ATOM 302 CD PRO A 67 -6.823 -3.964 9.808 1.00 0.00 A ATOM 303 CG PRO A 67 -6.397 -5.414 10.055 1.00 0.00 A ATOM 304 HA PRO A 67 -3.778 -3.485 10.469 1.00 0.00 A ATOM 305 HB2 PRO A 67 -4.372 -6.177 10.339 1.00 0.00 A ATOM 306 HB1 PRO A 67 -4.966 -5.070 11.620 1.00 0.00 A ATOM 307 HD2 PRO A 67 -7.555 -3.906 9.004 1.00 0.00 A ATOM 308 HD1 PRO A 67 -7.242 -3.546 10.723 1.00 0.00 A ATOM 309 HG2 PRO A 67 -6.398 -5.964 9.116 1.00 0.00 A ATOM 310 HG1 PRO A 67 -7.037 -5.906 10.789 1.00 0.00 A ATOM 311 N PRO A 67 -5.606 -3.245 9.467 1.00 0.00 A ATOM 312 O PRO A 67 -2.454 -4.050 8.460 1.00 0.00 A ATOM 313 C CYS A 68 -3.137 -3.844 5.563 1.00 0.00 A ATOM 314 CA CYS A 68 -3.587 -5.173 6.205 1.00 0.00 A ATOM 315 CB CYS A 68 -4.514 -5.958 5.264 1.00 0.00 A ATOM 316 HN CYS A 68 -5.193 -5.328 7.622 1.00 0.00 A ATOM 317 HA CYS A 68 -2.680 -5.762 6.356 1.00 0.00 A ATOM 318 HB2 CYS A 68 -5.392 -5.349 5.033 1.00 0.00 A ATOM 319 HB1 CYS A 68 -3.983 -6.128 4.327 1.00 0.00 A ATOM 320 N CYS A 68 -4.246 -4.986 7.511 1.00 0.00 A ATOM 321 O CYS A 68 -2.214 -3.843 4.747 1.00 0.00 A ATOM 322 SG CYS A 68 -5.104 -7.566 5.874 1.00 0.00 A ATOM 323 C GLY A 69 -1.821 -1.050 5.783 1.00 0.00 A ATOM 324 CA GLY A 69 -3.307 -1.352 5.599 1.00 0.00 A ATOM 325 HN GLY A 69 -4.324 -2.777 6.791 1.00 0.00 A ATOM 326 HA2 GLY A 69 -3.547 -1.229 4.545 1.00 0.00 A ATOM 327 HA1 GLY A 69 -3.883 -0.623 6.170 1.00 0.00 A ATOM 328 N GLY A 69 -3.677 -2.705 6.022 1.00 0.00 A ATOM 329 O GLY A 69 -1.264 -0.297 4.995 1.00 0.00 A ATOM 330 C GLU A 70 1.122 -2.116 5.743 1.00 0.00 A ATOM 331 CA GLU A 70 0.332 -1.469 6.896 1.00 0.00 A ATOM 332 CB GLU A 70 0.831 -1.977 8.264 1.00 0.00 A ATOM 333 CD GLU A 70 1.652 -3.920 9.726 1.00 0.00 A ATOM 334 CG GLU A 70 1.092 -3.493 8.365 1.00 0.00 A ATOM 335 HN GLU A 70 -1.628 -2.235 7.419 1.00 0.00 A ATOM 336 HA GLU A 70 0.546 -0.396 6.863 1.00 0.00 A ATOM 337 HB2 GLU A 70 1.773 -1.469 8.474 1.00 0.00 A ATOM 338 HB1 GLU A 70 0.115 -1.677 9.030 1.00 0.00 A ATOM 339 HG2 GLU A 70 0.167 -4.037 8.161 1.00 0.00 A ATOM 340 HG1 GLU A 70 1.832 -3.769 7.614 1.00 0.00 A ATOM 341 N GLU A 70 -1.127 -1.656 6.753 1.00 0.00 A ATOM 342 O GLU A 70 2.176 -1.615 5.343 1.00 0.00 A ATOM 343 OE1 GLU A 70 1.665 -3.086 10.656 1.00 0.00 A ATOM 344 OE2 GLU A 70 2.078 -5.094 9.841 1.00 0.00 A ATOM 345 C GLN A 71 0.904 -3.140 2.778 1.00 0.00 A ATOM 346 CA GLN A 71 1.199 -3.922 4.060 1.00 0.00 A ATOM 347 CB GLN A 71 0.663 -5.369 3.990 1.00 0.00 A ATOM 348 CD GLN A 71 2.131 -6.237 5.934 1.00 0.00 A ATOM 349 CG GLN A 71 0.729 -6.146 5.325 1.00 0.00 A ATOM 350 HN GLN A 71 -0.326 -3.504 5.466 1.00 0.00 A ATOM 351 HA GLN A 71 2.284 -3.955 4.179 1.00 0.00 A ATOM 352 HB2 GLN A 71 -0.374 -5.355 3.659 1.00 0.00 A ATOM 353 HB1 GLN A 71 1.230 -5.910 3.232 1.00 0.00 A ATOM 354 HE21 GLN A 71 1.475 -6.421 7.862 1.00 0.00 A ATOM 355 HE22 GLN A 71 3.198 -6.436 7.596 1.00 0.00 A ATOM 356 HG2 GLN A 71 0.059 -5.675 6.046 1.00 0.00 A ATOM 357 HG1 GLN A 71 0.368 -7.161 5.155 1.00 0.00 A ATOM 358 N GLN A 71 0.604 -3.215 5.187 1.00 0.00 A ATOM 359 NE2 GLN A 71 2.260 -6.452 7.226 1.00 0.00 A ATOM 360 O GLN A 71 1.811 -2.883 1.996 1.00 0.00 A ATOM 361 OE1 GLN A 71 3.139 -6.107 5.259 1.00 0.00 A ATOM 362 C PHE A 72 0.202 -0.496 1.534 1.00 0.00 A ATOM 363 CA PHE A 72 -0.710 -1.731 1.549 1.00 0.00 A ATOM 364 CB PHE A 72 -2.191 -1.355 1.708 1.00 0.00 A ATOM 365 CD1 PHE A 72 -3.190 -1.020 -0.595 1.00 0.00 A ATOM 366 CD2 PHE A 72 -2.747 0.938 0.783 1.00 0.00 A ATOM 367 CE1 PHE A 72 -3.673 -0.188 -1.621 1.00 0.00 A ATOM 368 CE2 PHE A 72 -3.239 1.768 -0.239 1.00 0.00 A ATOM 369 CG PHE A 72 -2.721 -0.459 0.607 1.00 0.00 A ATOM 370 CZ PHE A 72 -3.696 1.206 -1.444 1.00 0.00 A ATOM 371 HN PHE A 72 -1.046 -2.907 3.296 1.00 0.00 A ATOM 372 HA PHE A 72 -0.582 -2.233 0.591 1.00 0.00 A ATOM 373 HB2 PHE A 72 -2.791 -2.268 1.728 1.00 0.00 A ATOM 374 HB1 PHE A 72 -2.331 -0.850 2.660 1.00 0.00 A ATOM 375 HD1 PHE A 72 -3.189 -2.092 -0.729 1.00 0.00 A ATOM 376 HD2 PHE A 72 -2.395 1.377 1.706 1.00 0.00 A ATOM 377 HE1 PHE A 72 -4.037 -0.626 -2.539 1.00 0.00 A ATOM 378 HE2 PHE A 72 -3.276 2.835 -0.090 1.00 0.00 A ATOM 379 HZ PHE A 72 -4.073 1.843 -2.231 1.00 0.00 A ATOM 380 N PHE A 72 -0.336 -2.661 2.616 1.00 0.00 A ATOM 381 O PHE A 72 0.787 -0.169 0.504 1.00 0.00 A ATOM 382 C LYS A 73 2.778 0.927 2.468 1.00 0.00 A ATOM 383 CA LYS A 73 1.328 1.286 2.828 1.00 0.00 A ATOM 384 CB LYS A 73 1.250 1.884 4.251 1.00 0.00 A ATOM 385 CD LYS A 73 0.025 3.633 5.689 1.00 0.00 A ATOM 386 CE LYS A 73 -0.177 2.899 7.022 1.00 0.00 A ATOM 387 CG LYS A 73 -0.032 2.705 4.465 1.00 0.00 A ATOM 388 HN LYS A 73 -0.088 -0.179 3.514 1.00 0.00 A ATOM 389 HA LYS A 73 1.028 2.054 2.112 1.00 0.00 A ATOM 390 HB2 LYS A 73 1.322 1.095 5.000 1.00 0.00 A ATOM 391 HB1 LYS A 73 2.101 2.551 4.380 1.00 0.00 A ATOM 392 HD2 LYS A 73 0.967 4.188 5.685 1.00 0.00 A ATOM 393 HD1 LYS A 73 -0.776 4.368 5.595 1.00 0.00 A ATOM 394 HE2 LYS A 73 -0.921 3.465 7.599 1.00 0.00 A ATOM 395 HE1 LYS A 73 -0.595 1.908 6.832 1.00 0.00 A ATOM 396 HG2 LYS A 73 -0.207 3.321 3.591 1.00 0.00 A ATOM 397 HG1 LYS A 73 -0.893 2.050 4.547 1.00 0.00 A ATOM 398 HZ1 LYS A 73 1.764 2.174 7.354 1.00 0.00 A ATOM 399 HZ2 LYS A 73 0.907 2.546 8.756 1.00 0.00 A ATOM 400 HZ3 LYS A 73 1.522 3.708 7.820 1.00 0.00 A ATOM 401 N LYS A 73 0.420 0.135 2.695 1.00 0.00 A ATOM 402 NZ LYS A 73 1.086 2.791 7.792 1.00 0.00 A ATOM 403 O LYS A 73 3.404 1.656 1.704 1.00 0.00 A ATOM 404 C SER A 74 4.821 -1.092 1.162 1.00 0.00 A ATOM 405 CA SER A 74 4.633 -0.734 2.651 1.00 0.00 A ATOM 406 CB SER A 74 4.848 -1.965 3.551 1.00 0.00 A ATOM 407 HN SER A 74 2.702 -0.760 3.573 1.00 0.00 A ATOM 408 HA SER A 74 5.393 0.010 2.896 1.00 0.00 A ATOM 409 HB2 SER A 74 4.616 -1.687 4.581 1.00 0.00 A ATOM 410 HB1 SER A 74 4.157 -2.754 3.248 1.00 0.00 A ATOM 411 HG SER A 74 6.249 -3.161 4.190 1.00 0.00 A ATOM 412 N SER A 74 3.291 -0.201 2.960 1.00 0.00 A ATOM 413 O SER A 74 5.867 -0.811 0.576 1.00 0.00 A ATOM 414 OG SER A 74 6.169 -2.470 3.522 1.00 0.00 A ATOM 415 C ALA A 75 3.902 -0.719 -1.774 1.00 0.00 A ATOM 416 CA ALA A 75 3.799 -1.988 -0.912 1.00 0.00 A ATOM 417 CB ALA A 75 2.514 -2.789 -1.187 1.00 0.00 A ATOM 418 HN ALA A 75 2.968 -1.899 1.048 1.00 0.00 A ATOM 419 HA ALA A 75 4.665 -2.609 -1.143 1.00 0.00 A ATOM 420 HB1 ALA A 75 2.480 -3.113 -2.221 1.00 0.00 A ATOM 421 HB2 ALA A 75 2.476 -3.676 -0.555 1.00 0.00 A ATOM 422 HB3 ALA A 75 1.633 -2.180 -0.981 1.00 0.00 A ATOM 423 N ALA A 75 3.800 -1.658 0.512 1.00 0.00 A ATOM 424 O ALA A 75 4.737 -0.631 -2.681 1.00 0.00 A ATOM 425 C PHE A 76 4.289 2.401 -1.922 1.00 0.00 A ATOM 426 CA PHE A 76 3.030 1.556 -2.163 1.00 0.00 A ATOM 427 CB PHE A 76 1.743 2.309 -1.776 1.00 0.00 A ATOM 428 CD1 PHE A 76 1.146 3.548 -3.906 1.00 0.00 A ATOM 429 CD2 PHE A 76 -0.420 1.896 -3.031 1.00 0.00 A ATOM 430 CE1 PHE A 76 0.261 3.827 -4.963 1.00 0.00 A ATOM 431 CE2 PHE A 76 -1.298 2.166 -4.095 1.00 0.00 A ATOM 432 CG PHE A 76 0.804 2.587 -2.934 1.00 0.00 A ATOM 433 CZ PHE A 76 -0.960 3.137 -5.056 1.00 0.00 A ATOM 434 HN PHE A 76 2.454 0.160 -0.668 1.00 0.00 A ATOM 435 HA PHE A 76 2.988 1.341 -3.232 1.00 0.00 A ATOM 436 HB2 PHE A 76 1.196 1.759 -1.013 1.00 0.00 A ATOM 437 HB1 PHE A 76 2.007 3.258 -1.321 1.00 0.00 A ATOM 438 HD1 PHE A 76 2.087 4.074 -3.839 1.00 0.00 A ATOM 439 HD2 PHE A 76 -0.688 1.157 -2.287 1.00 0.00 A ATOM 440 HE1 PHE A 76 0.516 4.575 -5.703 1.00 0.00 A ATOM 441 HE2 PHE A 76 -2.237 1.635 -4.168 1.00 0.00 A ATOM 442 HZ PHE A 76 -1.641 3.355 -5.867 1.00 0.00 A ATOM 443 N PHE A 76 3.081 0.288 -1.452 1.00 0.00 A ATOM 444 O PHE A 76 4.779 2.995 -2.876 1.00 0.00 A ATOM 445 C SER A 77 7.261 2.637 -1.088 1.00 0.00 A ATOM 446 CA SER A 77 6.035 3.274 -0.430 1.00 0.00 A ATOM 447 CB SER A 77 6.243 3.510 1.074 1.00 0.00 A ATOM 448 HN SER A 77 4.371 2.007 0.084 1.00 0.00 A ATOM 449 HA SER A 77 5.934 4.262 -0.886 1.00 0.00 A ATOM 450 HB2 SER A 77 7.116 4.144 1.212 1.00 0.00 A ATOM 451 HB1 SER A 77 5.383 4.046 1.469 1.00 0.00 A ATOM 452 HG SER A 77 6.554 2.574 2.755 1.00 0.00 A ATOM 453 N SER A 77 4.818 2.487 -0.696 1.00 0.00 A ATOM 454 O SER A 77 8.009 3.348 -1.757 1.00 0.00 A ATOM 455 OG SER A 77 6.422 2.329 1.832 1.00 0.00 A ATOM 456 C CYS A 78 8.390 0.843 -3.240 1.00 0.00 A ATOM 457 CA CYS A 78 8.455 0.573 -1.734 1.00 0.00 A ATOM 458 CB CYS A 78 8.312 -0.920 -1.406 1.00 0.00 A ATOM 459 HN CYS A 78 6.745 0.777 -0.453 1.00 0.00 A ATOM 460 HA CYS A 78 9.434 0.914 -1.393 1.00 0.00 A ATOM 461 HB2 CYS A 78 8.363 -1.032 -0.321 1.00 0.00 A ATOM 462 HB1 CYS A 78 7.328 -1.261 -1.729 1.00 0.00 A ATOM 463 N CYS A 78 7.406 1.306 -1.021 1.00 0.00 A ATOM 464 O CYS A 78 9.400 1.196 -3.850 1.00 0.00 A ATOM 465 SG CYS A 78 9.563 -2.013 -2.139 1.00 0.00 A ATOM 466 C PHE A 79 7.283 2.437 -5.640 1.00 0.00 A ATOM 467 CA PHE A 79 7.012 0.971 -5.268 1.00 0.00 A ATOM 468 CB PHE A 79 5.604 0.535 -5.693 1.00 0.00 A ATOM 469 CD1 PHE A 79 6.061 0.500 -8.187 1.00 0.00 A ATOM 470 CD2 PHE A 79 4.238 1.885 -7.353 1.00 0.00 A ATOM 471 CE1 PHE A 79 5.816 0.968 -9.489 1.00 0.00 A ATOM 472 CE2 PHE A 79 4.001 2.355 -8.657 1.00 0.00 A ATOM 473 CG PHE A 79 5.269 0.954 -7.114 1.00 0.00 A ATOM 474 CZ PHE A 79 4.787 1.893 -9.727 1.00 0.00 A ATOM 475 HN PHE A 79 6.406 0.409 -3.296 1.00 0.00 A ATOM 476 HA PHE A 79 7.738 0.372 -5.815 1.00 0.00 A ATOM 477 HB2 PHE A 79 5.524 -0.549 -5.604 1.00 0.00 A ATOM 478 HB1 PHE A 79 4.876 0.976 -5.011 1.00 0.00 A ATOM 479 HD1 PHE A 79 6.874 -0.190 -8.013 1.00 0.00 A ATOM 480 HD2 PHE A 79 3.649 2.268 -6.532 1.00 0.00 A ATOM 481 HE1 PHE A 79 6.428 0.625 -10.312 1.00 0.00 A ATOM 482 HE2 PHE A 79 3.229 3.093 -8.829 1.00 0.00 A ATOM 483 HZ PHE A 79 4.615 2.254 -10.733 1.00 0.00 A ATOM 484 N PHE A 79 7.199 0.721 -3.842 1.00 0.00 A ATOM 485 O PHE A 79 8.074 2.693 -6.542 1.00 0.00 A ATOM 486 C HIS A 80 8.348 5.232 -5.164 1.00 0.00 A ATOM 487 CA HIS A 80 6.869 4.828 -5.202 1.00 0.00 A ATOM 488 CB HIS A 80 6.062 5.653 -4.185 1.00 0.00 A ATOM 489 CD2 HIS A 80 6.101 8.041 -3.240 1.00 0.00 A ATOM 490 CE1 HIS A 80 6.946 9.149 -4.931 1.00 0.00 A ATOM 491 CG HIS A 80 6.300 7.149 -4.257 1.00 0.00 A ATOM 492 HN HIS A 80 6.060 3.128 -4.184 1.00 0.00 A ATOM 493 HA HIS A 80 6.507 5.059 -6.209 1.00 0.00 A ATOM 494 HB2 HIS A 80 4.999 5.465 -4.332 1.00 0.00 A ATOM 495 HB1 HIS A 80 6.317 5.323 -3.176 1.00 0.00 A ATOM 496 HD1 HIS A 80 7.240 7.465 -6.148 1.00 0.00 A ATOM 497 HD2 HIS A 80 5.731 7.820 -2.250 1.00 0.00 A ATOM 498 HE1 HIS A 80 7.378 9.936 -5.537 1.00 0.00 A ATOM 499 N HIS A 80 6.679 3.400 -4.942 1.00 0.00 A ATOM 500 ND1 HIS A 80 6.835 7.864 -5.308 1.00 0.00 A ATOM 501 NE2 HIS A 80 6.492 9.306 -3.678 1.00 0.00 A ATOM 502 O HIS A 80 8.807 5.846 -6.127 1.00 0.00 A ATOM 503 C TYR A 81 11.437 4.518 -4.865 1.00 0.00 A ATOM 504 CA TYR A 81 10.484 5.274 -3.916 1.00 0.00 A ATOM 505 CB TYR A 81 10.881 5.074 -2.438 1.00 0.00 A ATOM 506 CD1 TYR A 81 9.010 6.525 -1.408 1.00 0.00 A ATOM 507 CD2 TYR A 81 11.220 6.551 -0.403 1.00 0.00 A ATOM 508 CE1 TYR A 81 8.549 7.425 -0.427 1.00 0.00 A ATOM 509 CE2 TYR A 81 10.764 7.443 0.589 1.00 0.00 A ATOM 510 CG TYR A 81 10.350 6.079 -1.409 1.00 0.00 A ATOM 511 CZ TYR A 81 9.422 7.881 0.582 1.00 0.00 A ATOM 512 HN TYR A 81 8.665 4.299 -3.378 1.00 0.00 A ATOM 513 HA TYR A 81 10.579 6.333 -4.155 1.00 0.00 A ATOM 514 HB2 TYR A 81 10.592 4.069 -2.126 1.00 0.00 A ATOM 515 HB1 TYR A 81 11.971 5.112 -2.392 1.00 0.00 A ATOM 516 HD1 TYR A 81 8.320 6.183 -2.158 1.00 0.00 A ATOM 517 HD2 TYR A 81 12.254 6.238 -0.396 1.00 0.00 A ATOM 518 HE1 TYR A 81 7.531 7.786 -0.448 1.00 0.00 A ATOM 519 HE2 TYR A 81 11.447 7.811 1.341 1.00 0.00 A ATOM 520 HH TYR A 81 9.658 8.927 2.191 1.00 0.00 A ATOM 521 N TYR A 81 9.089 4.856 -4.115 1.00 0.00 A ATOM 522 O TYR A 81 12.558 4.957 -5.108 1.00 0.00 A ATOM 523 OH TYR A 81 8.976 8.730 1.547 1.00 0.00 A ATOM 524 C SER A 82 11.605 3.154 -7.863 1.00 0.00 A ATOM 525 CA SER A 82 11.726 2.597 -6.425 1.00 0.00 A ATOM 526 CB SER A 82 11.218 1.145 -6.349 1.00 0.00 A ATOM 527 HN SER A 82 10.076 3.073 -5.132 1.00 0.00 A ATOM 528 HA SER A 82 12.789 2.594 -6.176 1.00 0.00 A ATOM 529 HB2 SER A 82 11.330 0.792 -5.325 1.00 0.00 A ATOM 530 HB1 SER A 82 10.162 1.107 -6.622 1.00 0.00 A ATOM 531 HG SER A 82 11.610 -0.651 -7.105 1.00 0.00 A ATOM 532 N SER A 82 10.993 3.390 -5.423 1.00 0.00 A ATOM 533 O SER A 82 12.500 2.905 -8.676 1.00 0.00 A ATOM 534 OG SER A 82 11.952 0.277 -7.190 1.00 0.00 A ATOM 535 C THR A 83 10.307 3.921 -10.741 1.00 0.00 A ATOM 536 CA THR A 83 10.221 4.674 -9.407 1.00 0.00 A ATOM 537 CB THR A 83 11.007 5.999 -9.490 1.00 0.00 A ATOM 538 CG2 THR A 83 10.693 6.956 -8.344 1.00 0.00 A ATOM 539 HN THR A 83 9.871 4.050 -7.402 1.00 0.00 A ATOM 540 HA THR A 83 9.176 4.963 -9.335 1.00 0.00 A ATOM 541 HB THR A 83 10.753 6.505 -10.425 1.00 0.00 A ATOM 542 HG1 THR A 83 12.835 6.501 -9.901 1.00 0.00 A ATOM 543 HG21 THR A 83 9.623 7.154 -8.318 1.00 0.00 A ATOM 544 HG22 THR A 83 11.218 7.899 -8.497 1.00 0.00 A ATOM 545 HG23 THR A 83 11.010 6.526 -7.395 1.00 0.00 A ATOM 546 N THR A 83 10.522 3.904 -8.165 1.00 0.00 A ATOM 547 O THR A 83 10.097 4.533 -11.786 1.00 0.00 A ATOM 548 OG1 THR A 83 12.384 5.761 -9.468 1.00 0.00 A ATOM 549 C GLU A 84 9.997 1.694 -13.108 1.00 0.00 A ATOM 550 CA GLU A 84 10.924 1.744 -11.866 1.00 0.00 A ATOM 551 CB GLU A 84 11.128 0.306 -11.337 1.00 0.00 A ATOM 552 CD GLU A 84 13.471 -0.178 -12.263 1.00 0.00 A ATOM 553 CG GLU A 84 12.598 -0.002 -11.012 1.00 0.00 A ATOM 554 HN GLU A 84 10.824 2.262 -9.813 1.00 0.00 A ATOM 555 HA GLU A 84 11.886 2.111 -12.235 1.00 0.00 A ATOM 556 HB2 GLU A 84 10.516 0.152 -10.443 1.00 0.00 A ATOM 557 HB1 GLU A 84 10.780 -0.415 -12.078 1.00 0.00 A ATOM 558 HG2 GLU A 84 13.003 0.793 -10.381 1.00 0.00 A ATOM 559 HG1 GLU A 84 12.627 -0.930 -10.439 1.00 0.00 A ATOM 560 N GLU A 84 10.559 2.610 -10.725 1.00 0.00 A ATOM 561 O GLU A 84 10.535 1.708 -14.208 1.00 0.00 A ATOM 562 OE1 GLU A 84 12.930 -0.113 -13.400 1.00 0.00 A ATOM 563 OE2 GLU A 84 14.675 -0.432 -12.085 1.00 0.00 A ATOM 564 C GLU A 85 6.430 0.605 -13.451 1.00 0.00 A ATOM 565 CA GLU A 85 7.590 1.475 -13.971 1.00 0.00 A ATOM 566 CB GLU A 85 8.029 0.909 -15.354 1.00 0.00 A ATOM 567 CD GLU A 85 8.688 1.247 -17.749 1.00 0.00 A ATOM 568 CG GLU A 85 8.388 1.949 -16.424 1.00 0.00 A ATOM 569 HN GLU A 85 8.348 1.637 -11.994 1.00 0.00 A ATOM 570 HA GLU A 85 7.184 2.475 -14.157 1.00 0.00 A ATOM 571 HB2 GLU A 85 8.828 0.172 -15.231 1.00 0.00 A ATOM 572 HB1 GLU A 85 7.193 0.357 -15.785 1.00 0.00 A ATOM 573 HG2 GLU A 85 7.538 2.622 -16.553 1.00 0.00 A ATOM 574 HG1 GLU A 85 9.251 2.537 -16.116 1.00 0.00 A ATOM 575 N GLU A 85 8.669 1.577 -12.948 1.00 0.00 A ATOM 576 O GLU A 85 5.356 1.129 -13.135 1.00 0.00 A ATOM 577 OE1 GLU A 85 9.473 0.276 -17.744 1.00 0.00 A ATOM 578 OE2 GLU A 85 8.100 1.660 -18.781 1.00 0.00 A ATOM 579 C ILE A 86 5.160 -1.669 -11.706 1.00 0.00 A ATOM 580 CA ILE A 86 5.499 -1.672 -13.186 1.00 0.00 A ATOM 581 CB ILE A 86 5.838 -3.093 -13.715 1.00 0.00 A ATOM 582 CD1 ILE A 86 6.600 -4.398 -15.819 1.00 0.00 A ATOM 583 CG1 ILE A 86 6.092 -3.066 -15.245 1.00 0.00 A ATOM 584 CG2 ILE A 86 4.720 -4.098 -13.359 1.00 0.00 A ATOM 585 HN ILE A 86 7.493 -1.095 -13.719 1.00 0.00 A ATOM 586 HA ILE A 86 4.610 -1.333 -13.723 1.00 0.00 A ATOM 587 HB ILE A 86 6.749 -3.431 -13.227 1.00 0.00 A ATOM 588 HD11 ILE A 86 5.821 -5.156 -15.785 1.00 0.00 A ATOM 589 HD12 ILE A 86 6.880 -4.248 -16.859 1.00 0.00 A ATOM 590 HD13 ILE A 86 7.473 -4.742 -15.264 1.00 0.00 A ATOM 591 HG12 ILE A 86 5.167 -2.788 -15.756 1.00 0.00 A ATOM 592 HG11 ILE A 86 6.856 -2.320 -15.474 1.00 0.00 A ATOM 593 HG21 ILE A 86 4.575 -4.155 -12.281 1.00 0.00 A ATOM 594 HG22 ILE A 86 3.787 -3.795 -13.830 1.00 0.00 A ATOM 595 HG23 ILE A 86 4.981 -5.098 -13.700 1.00 0.00 A ATOM 596 N ILE A 86 6.601 -0.725 -13.420 1.00 0.00 A ATOM 597 O ILE A 86 6.042 -1.896 -10.879 1.00 0.00 A ATOM 598 C LYS A 87 3.877 -2.732 -9.228 1.00 0.00 A ATOM 599 CA LYS A 87 3.287 -1.546 -10.048 1.00 0.00 A ATOM 600 CB LYS A 87 1.741 -1.627 -10.166 1.00 0.00 A ATOM 601 CD LYS A 87 0.726 0.753 -9.917 1.00 0.00 A ATOM 602 CE LYS A 87 0.068 1.926 -10.673 1.00 0.00 A ATOM 603 CG LYS A 87 1.027 -0.436 -10.848 1.00 0.00 A ATOM 604 HN LYS A 87 3.245 -1.256 -12.158 1.00 0.00 A ATOM 605 HA LYS A 87 3.531 -0.631 -9.512 1.00 0.00 A ATOM 606 HB2 LYS A 87 1.495 -2.530 -10.732 1.00 0.00 A ATOM 607 HB1 LYS A 87 1.315 -1.764 -9.171 1.00 0.00 A ATOM 608 HD2 LYS A 87 0.082 0.427 -9.098 1.00 0.00 A ATOM 609 HD1 LYS A 87 1.667 1.102 -9.493 1.00 0.00 A ATOM 610 HE2 LYS A 87 0.134 2.831 -10.062 1.00 0.00 A ATOM 611 HE1 LYS A 87 0.646 2.110 -11.581 1.00 0.00 A ATOM 612 HG2 LYS A 87 1.618 -0.093 -11.697 1.00 0.00 A ATOM 613 HG1 LYS A 87 0.081 -0.806 -11.241 1.00 0.00 A ATOM 614 HZ1 LYS A 87 -1.661 2.310 -11.779 1.00 0.00 A ATOM 615 HZ2 LYS A 87 -1.983 1.825 -10.253 1.00 0.00 A ATOM 616 HZ3 LYS A 87 -1.514 0.749 -11.380 1.00 0.00 A ATOM 617 N LYS A 87 3.868 -1.486 -11.400 1.00 0.00 A ATOM 618 NZ LYS A 87 -1.356 1.688 -11.035 1.00 0.00 A ATOM 619 O LYS A 87 3.523 -3.892 -9.426 1.00 0.00 A ATOM 620 C GLY A 88 6.605 -4.189 -7.929 1.00 0.00 A ATOM 621 CA GLY A 88 5.421 -3.371 -7.379 1.00 0.00 A ATOM 622 HN GLY A 88 5.085 -1.448 -8.271 1.00 0.00 A ATOM 623 HA2 GLY A 88 5.798 -2.816 -6.521 1.00 0.00 A ATOM 624 HA1 GLY A 88 4.652 -4.095 -7.073 1.00 0.00 A ATOM 625 N GLY A 88 4.793 -2.413 -8.302 1.00 0.00 A ATOM 626 O GLY A 88 6.967 -5.151 -7.259 1.00 0.00 A ATOM 627 C SER A 89 9.250 -5.397 -8.995 1.00 0.00 A ATOM 628 CA SER A 89 8.161 -4.694 -9.826 1.00 0.00 A ATOM 629 CB SER A 89 8.867 -3.865 -10.908 1.00 0.00 A ATOM 630 HN SER A 89 6.794 -3.064 -9.605 1.00 0.00 A ATOM 631 HA SER A 89 7.606 -5.486 -10.330 1.00 0.00 A ATOM 632 HB2 SER A 89 8.128 -3.313 -11.483 1.00 0.00 A ATOM 633 HB1 SER A 89 9.534 -3.147 -10.431 1.00 0.00 A ATOM 634 HG SER A 89 10.226 -5.256 -11.290 1.00 0.00 A ATOM 635 N SER A 89 7.180 -3.857 -9.095 1.00 0.00 A ATOM 636 O SER A 89 9.482 -6.581 -9.237 1.00 0.00 A ATOM 637 OG SER A 89 9.617 -4.688 -11.796 1.00 0.00 A ATOM 638 C ASP A 90 10.499 -5.330 -5.697 1.00 0.00 A ATOM 639 CA ASP A 90 10.954 -5.263 -7.175 1.00 0.00 A ATOM 640 CB ASP A 90 12.276 -4.502 -7.387 1.00 0.00 A ATOM 641 CG ASP A 90 12.336 -3.072 -6.831 1.00 0.00 A ATOM 642 HN ASP A 90 9.751 -3.710 -7.970 1.00 0.00 A ATOM 643 HA ASP A 90 11.143 -6.296 -7.476 1.00 0.00 A ATOM 644 HB2 ASP A 90 13.072 -5.085 -6.922 1.00 0.00 A ATOM 645 HB1 ASP A 90 12.494 -4.465 -8.455 1.00 0.00 A ATOM 646 N ASP A 90 9.923 -4.702 -8.063 1.00 0.00 A ATOM 647 O ASP A 90 11.257 -5.687 -4.796 1.00 0.00 A ATOM 648 OD1 ASP A 90 11.382 -2.280 -7.054 1.00 0.00 A ATOM 649 OD2 ASP A 90 13.380 -2.754 -6.219 1.00 0.00 A ATOM 650 C CYS A 91 7.562 -6.101 -3.896 1.00 0.00 A ATOM 651 CA CYS A 91 8.564 -4.958 -4.143 1.00 0.00 A ATOM 652 CB CYS A 91 7.860 -3.600 -4.053 1.00 0.00 A ATOM 653 HN CYS A 91 8.670 -4.781 -6.276 1.00 0.00 A ATOM 654 HA CYS A 91 9.319 -5.010 -3.358 1.00 0.00 A ATOM 655 HB2 CYS A 91 7.176 -3.511 -4.892 1.00 0.00 A ATOM 656 HB1 CYS A 91 7.270 -3.548 -3.137 1.00 0.00 A ATOM 657 N CYS A 91 9.220 -5.028 -5.458 1.00 0.00 A ATOM 658 O CYS A 91 6.861 -6.083 -2.884 1.00 0.00 A ATOM 659 SG CYS A 91 8.997 -2.196 -4.088 1.00 0.00 A ATOM 660 C VAL A 92 6.083 -8.812 -3.635 1.00 0.00 A ATOM 661 CA VAL A 92 6.503 -8.150 -4.955 1.00 0.00 A ATOM 662 CB VAL A 92 7.031 -9.240 -5.926 1.00 0.00 A ATOM 663 CG1 VAL A 92 6.018 -10.378 -6.156 1.00 0.00 A ATOM 664 CG2 VAL A 92 7.386 -8.626 -7.295 1.00 0.00 A ATOM 665 HN VAL A 92 8.114 -6.926 -5.615 1.00 0.00 A ATOM 666 HA VAL A 92 5.613 -7.700 -5.399 1.00 0.00 A ATOM 667 HB VAL A 92 7.944 -9.668 -5.499 1.00 0.00 A ATOM 668 HG11 VAL A 92 6.409 -11.080 -6.893 1.00 0.00 A ATOM 669 HG12 VAL A 92 5.854 -10.932 -5.234 1.00 0.00 A ATOM 670 HG13 VAL A 92 5.066 -9.979 -6.511 1.00 0.00 A ATOM 671 HG21 VAL A 92 8.196 -7.906 -7.186 1.00 0.00 A ATOM 672 HG22 VAL A 92 7.729 -9.405 -7.976 1.00 0.00 A ATOM 673 HG23 VAL A 92 6.518 -8.127 -7.729 1.00 0.00 A ATOM 674 N VAL A 92 7.499 -7.065 -4.821 1.00 0.00 A ATOM 675 O VAL A 92 4.898 -9.067 -3.442 1.00 0.00 A ATOM 676 C ASP A 93 5.666 -8.942 -0.592 1.00 0.00 A ATOM 677 CA ASP A 93 6.743 -9.686 -1.406 1.00 0.00 A ATOM 678 CB ASP A 93 8.065 -9.774 -0.624 1.00 0.00 A ATOM 679 CG ASP A 93 7.946 -10.533 0.703 1.00 0.00 A ATOM 680 HN ASP A 93 7.977 -8.853 -2.944 1.00 0.00 A ATOM 681 HA ASP A 93 6.383 -10.704 -1.579 1.00 0.00 A ATOM 682 HB2 ASP A 93 8.802 -10.285 -1.243 1.00 0.00 A ATOM 683 HB1 ASP A 93 8.446 -8.766 -0.439 1.00 0.00 A ATOM 684 N ASP A 93 7.016 -9.054 -2.709 1.00 0.00 A ATOM 685 O ASP A 93 4.824 -9.587 0.032 1.00 0.00 A ATOM 686 OD1 ASP A 93 7.852 -11.778 0.677 1.00 0.00 A ATOM 687 OD2 ASP A 93 8.063 -9.878 1.774 1.00 0.00 A ATOM 688 C GLN A 94 3.247 -6.830 -0.647 1.00 0.00 A ATOM 689 CA GLN A 94 4.633 -6.787 0.038 1.00 0.00 A ATOM 690 CB GLN A 94 5.136 -5.335 0.153 1.00 0.00 A ATOM 691 CD GLN A 94 7.653 -5.585 0.793 1.00 0.00 A ATOM 692 CG GLN A 94 6.256 -5.094 1.184 1.00 0.00 A ATOM 693 HN GLN A 94 6.284 -7.153 -1.293 1.00 0.00 A ATOM 694 HA GLN A 94 4.488 -7.190 1.039 1.00 0.00 A ATOM 695 HB2 GLN A 94 5.444 -4.970 -0.828 1.00 0.00 A ATOM 696 HB1 GLN A 94 4.290 -4.731 0.479 1.00 0.00 A ATOM 697 HE21 GLN A 94 8.003 -4.061 -0.498 1.00 0.00 A ATOM 698 HE22 GLN A 94 9.264 -5.284 -0.312 1.00 0.00 A ATOM 699 HG2 GLN A 94 6.324 -4.022 1.346 1.00 0.00 A ATOM 700 HG1 GLN A 94 5.971 -5.551 2.132 1.00 0.00 A ATOM 701 N GLN A 94 5.630 -7.605 -0.660 1.00 0.00 A ATOM 702 NE2 GLN A 94 8.369 -4.899 -0.080 1.00 0.00 A ATOM 703 O GLN A 94 2.217 -6.686 0.013 1.00 0.00 A ATOM 704 OE1 GLN A 94 8.165 -6.570 1.312 1.00 0.00 A ATOM 705 C PHE A 95 1.388 -8.672 -2.513 1.00 0.00 A ATOM 706 CA PHE A 95 1.954 -7.255 -2.716 1.00 0.00 A ATOM 707 CB PHE A 95 2.200 -6.939 -4.198 1.00 0.00 A ATOM 708 CD1 PHE A 95 3.727 -4.906 -4.280 1.00 0.00 A ATOM 709 CD2 PHE A 95 1.377 -4.631 -4.854 1.00 0.00 A ATOM 710 CE1 PHE A 95 3.933 -3.526 -4.459 1.00 0.00 A ATOM 711 CE2 PHE A 95 1.589 -3.255 -5.053 1.00 0.00 A ATOM 712 CG PHE A 95 2.446 -5.463 -4.466 1.00 0.00 A ATOM 713 CZ PHE A 95 2.866 -2.701 -4.853 1.00 0.00 A ATOM 714 HN PHE A 95 4.069 -7.180 -2.460 1.00 0.00 A ATOM 715 HA PHE A 95 1.203 -6.565 -2.340 1.00 0.00 A ATOM 716 HB2 PHE A 95 3.049 -7.519 -4.562 1.00 0.00 A ATOM 717 HB1 PHE A 95 1.325 -7.254 -4.771 1.00 0.00 A ATOM 718 HD1 PHE A 95 4.550 -5.536 -3.982 1.00 0.00 A ATOM 719 HD2 PHE A 95 0.389 -5.045 -4.994 1.00 0.00 A ATOM 720 HE1 PHE A 95 4.904 -3.092 -4.277 1.00 0.00 A ATOM 721 HE2 PHE A 95 0.763 -2.622 -5.340 1.00 0.00 A ATOM 722 HZ PHE A 95 3.023 -1.639 -4.981 1.00 0.00 A ATOM 723 N PHE A 95 3.199 -7.051 -1.965 1.00 0.00 A ATOM 724 O PHE A 95 0.180 -8.841 -2.340 1.00 0.00 A ATOM 725 C ARG A 96 1.392 -11.071 -0.572 1.00 0.00 A ATOM 726 CA ARG A 96 1.906 -11.049 -2.024 1.00 0.00 A ATOM 727 CB ARG A 96 3.124 -11.971 -2.225 1.00 0.00 A ATOM 728 CD ARG A 96 3.924 -14.335 -2.671 1.00 0.00 A ATOM 729 CG ARG A 96 2.701 -13.425 -2.478 1.00 0.00 A ATOM 730 CZ ARG A 96 3.789 -16.025 -4.534 1.00 0.00 A ATOM 731 HN ARG A 96 3.235 -9.485 -2.636 1.00 0.00 A ATOM 732 HA ARG A 96 1.099 -11.390 -2.674 1.00 0.00 A ATOM 733 HB2 ARG A 96 3.685 -11.634 -3.098 1.00 0.00 A ATOM 734 HB1 ARG A 96 3.789 -11.919 -1.358 1.00 0.00 A ATOM 735 HD2 ARG A 96 4.664 -13.823 -3.286 1.00 0.00 A ATOM 736 HD1 ARG A 96 4.378 -14.525 -1.697 1.00 0.00 A ATOM 737 HE ARG A 96 3.077 -16.291 -2.697 1.00 0.00 A ATOM 738 HG2 ARG A 96 2.105 -13.791 -1.640 1.00 0.00 A ATOM 739 HG1 ARG A 96 2.090 -13.452 -3.383 1.00 0.00 A ATOM 740 HH11 ARG A 96 4.732 -14.367 -5.204 1.00 0.00 A ATOM 741 HH12 ARG A 96 4.589 -15.665 -6.365 1.00 0.00 A ATOM 742 HH21 ARG A 96 2.941 -17.804 -4.181 1.00 0.00 A ATOM 743 HH22 ARG A 96 3.565 -17.573 -5.814 1.00 0.00 A ATOM 744 N ARG A 96 2.262 -9.684 -2.430 1.00 0.00 A ATOM 745 NE ARG A 96 3.551 -15.619 -3.291 1.00 0.00 A ATOM 746 NH1 ARG A 96 4.399 -15.284 -5.440 1.00 0.00 A ATOM 747 NH2 ARG A 96 3.388 -17.223 -4.884 1.00 0.00 A ATOM 748 O ARG A 96 0.326 -11.625 -0.299 1.00 0.00 A ATOM 749 C ALA A 97 0.238 -9.506 1.807 1.00 0.00 A ATOM 750 CA ALA A 97 1.632 -10.160 1.723 1.00 0.00 A ATOM 751 CB ALA A 97 2.691 -9.342 2.469 1.00 0.00 A ATOM 752 HN ALA A 97 2.955 -9.941 0.062 1.00 0.00 A ATOM 753 HA ALA A 97 1.572 -11.133 2.202 1.00 0.00 A ATOM 754 HB1 ALA A 97 2.408 -9.245 3.519 1.00 0.00 A ATOM 755 HB2 ALA A 97 3.659 -9.840 2.416 1.00 0.00 A ATOM 756 HB3 ALA A 97 2.773 -8.344 2.039 1.00 0.00 A ATOM 757 N ALA A 97 2.070 -10.355 0.338 1.00 0.00 A ATOM 758 O ALA A 97 -0.633 -10.019 2.510 1.00 0.00 A ATOM 759 C MET A 98 -2.390 -8.734 0.509 1.00 0.00 A ATOM 760 CA MET A 98 -1.293 -7.742 0.934 1.00 0.00 A ATOM 761 CB MET A 98 -1.158 -6.596 -0.084 1.00 0.00 A ATOM 762 CE MET A 98 -0.983 -4.097 -2.032 1.00 0.00 A ATOM 763 CG MET A 98 -2.426 -5.755 -0.302 1.00 0.00 A ATOM 764 HN MET A 98 0.814 -7.985 0.597 1.00 0.00 A ATOM 765 HA MET A 98 -1.581 -7.327 1.900 1.00 0.00 A ATOM 766 HB2 MET A 98 -0.357 -5.927 0.233 1.00 0.00 A ATOM 767 HB1 MET A 98 -0.874 -7.017 -1.046 1.00 0.00 A ATOM 768 HE1 MET A 98 -0.875 -3.468 -1.151 1.00 0.00 A ATOM 769 HE2 MET A 98 -0.145 -4.789 -2.087 1.00 0.00 A ATOM 770 HE3 MET A 98 -0.988 -3.462 -2.922 1.00 0.00 A ATOM 771 HG2 MET A 98 -3.317 -6.370 -0.163 1.00 0.00 A ATOM 772 HG1 MET A 98 -2.462 -4.969 0.454 1.00 0.00 A ATOM 773 N MET A 98 0.016 -8.410 1.063 1.00 0.00 A ATOM 774 O MET A 98 -3.464 -8.745 1.113 1.00 0.00 A ATOM 775 SD MET A 98 -2.547 -5.004 -1.950 1.00 0.00 A ATOM 776 C GLN A 99 -3.309 -11.659 0.187 1.00 0.00 A ATOM 777 CA GLN A 99 -3.017 -10.648 -0.924 1.00 0.00 A ATOM 778 CB GLN A 99 -2.502 -11.326 -2.214 1.00 0.00 A ATOM 779 CD GLN A 99 -2.997 -13.022 -4.072 1.00 0.00 A ATOM 780 CG GLN A 99 -3.474 -12.396 -2.754 1.00 0.00 A ATOM 781 HN GLN A 99 -1.204 -9.509 -0.933 1.00 0.00 A ATOM 782 HA GLN A 99 -3.979 -10.181 -1.152 1.00 0.00 A ATOM 783 HB2 GLN A 99 -2.357 -10.563 -2.978 1.00 0.00 A ATOM 784 HB1 GLN A 99 -1.536 -11.794 -2.028 1.00 0.00 A ATOM 785 HE21 GLN A 99 -4.304 -11.974 -5.217 1.00 0.00 A ATOM 786 HE22 GLN A 99 -3.157 -13.015 -6.057 1.00 0.00 A ATOM 787 HG2 GLN A 99 -3.570 -13.199 -2.020 1.00 0.00 A ATOM 788 HG1 GLN A 99 -4.455 -11.942 -2.903 1.00 0.00 A ATOM 789 N GLN A 99 -2.100 -9.602 -0.472 1.00 0.00 A ATOM 790 NE2 GLN A 99 -3.553 -12.639 -5.209 1.00 0.00 A ATOM 791 O GLN A 99 -4.486 -11.836 0.493 1.00 0.00 A ATOM 792 OE1 GLN A 99 -2.123 -13.875 -4.105 1.00 0.00 A ATOM 793 C GLU A 100 -3.342 -12.785 3.014 1.00 0.00 A ATOM 794 CA GLU A 100 -2.586 -13.349 1.803 1.00 0.00 A ATOM 795 CB GLU A 100 -1.342 -14.163 2.217 1.00 0.00 A ATOM 796 CD GLU A 100 0.732 -14.401 3.662 1.00 0.00 A ATOM 797 CG GLU A 100 -0.297 -13.434 3.074 1.00 0.00 A ATOM 798 HN GLU A 100 -1.347 -12.132 0.523 1.00 0.00 A ATOM 799 HA GLU A 100 -3.254 -14.059 1.326 1.00 0.00 A ATOM 800 HB2 GLU A 100 -1.694 -15.029 2.781 1.00 0.00 A ATOM 801 HB1 GLU A 100 -0.856 -14.540 1.319 1.00 0.00 A ATOM 802 HG2 GLU A 100 0.212 -12.707 2.450 1.00 0.00 A ATOM 803 HG1 GLU A 100 -0.782 -12.914 3.899 1.00 0.00 A ATOM 804 N GLU A 100 -2.308 -12.306 0.805 1.00 0.00 A ATOM 805 O GLU A 100 -4.243 -13.435 3.539 1.00 0.00 A ATOM 806 OE1 GLU A 100 1.552 -14.943 2.895 1.00 0.00 A ATOM 807 OE2 GLU A 100 0.699 -14.657 4.888 1.00 0.00 A ATOM 808 C CYS A 101 -5.213 -10.605 4.135 1.00 0.00 A ATOM 809 CA CYS A 101 -3.739 -10.847 4.486 1.00 0.00 A ATOM 810 CB CYS A 101 -2.980 -9.540 4.778 1.00 0.00 A ATOM 811 HN CYS A 101 -2.282 -11.063 2.929 1.00 0.00 A ATOM 812 HA CYS A 101 -3.725 -11.474 5.376 1.00 0.00 A ATOM 813 HB2 CYS A 101 -1.924 -9.796 4.870 1.00 0.00 A ATOM 814 HB1 CYS A 101 -3.075 -8.860 3.929 1.00 0.00 A ATOM 815 N CYS A 101 -3.041 -11.543 3.407 1.00 0.00 A ATOM 816 O CYS A 101 -6.117 -10.995 4.878 1.00 0.00 A ATOM 817 SG CYS A 101 -3.430 -8.655 6.296 1.00 0.00 A ATOM 818 C MET A 102 -7.716 -10.565 2.030 1.00 0.00 A ATOM 819 CA MET A 102 -6.817 -9.481 2.636 1.00 0.00 A ATOM 820 CB MET A 102 -6.721 -8.227 1.748 1.00 0.00 A ATOM 821 CE MET A 102 -7.345 -4.766 1.814 1.00 0.00 A ATOM 822 CG MET A 102 -6.022 -7.094 2.518 1.00 0.00 A ATOM 823 HN MET A 102 -4.697 -9.725 2.376 1.00 0.00 A ATOM 824 HA MET A 102 -7.325 -9.175 3.556 1.00 0.00 A ATOM 825 HB2 MET A 102 -6.163 -8.455 0.838 1.00 0.00 A ATOM 826 HB1 MET A 102 -7.727 -7.898 1.473 1.00 0.00 A ATOM 827 HE1 MET A 102 -7.596 -4.659 2.871 1.00 0.00 A ATOM 828 HE2 MET A 102 -7.315 -3.777 1.355 1.00 0.00 A ATOM 829 HE3 MET A 102 -8.105 -5.365 1.311 1.00 0.00 A ATOM 830 HG2 MET A 102 -6.599 -6.871 3.417 1.00 0.00 A ATOM 831 HG1 MET A 102 -5.045 -7.458 2.832 1.00 0.00 A ATOM 832 N MET A 102 -5.473 -9.968 2.987 1.00 0.00 A ATOM 833 O MET A 102 -8.936 -10.443 2.106 1.00 0.00 A ATOM 834 SD MET A 102 -5.723 -5.547 1.630 1.00 0.00 A ATOM 835 C GLN A 103 -8.396 -13.638 2.384 1.00 0.00 A ATOM 836 CA GLN A 103 -7.943 -12.846 1.142 1.00 0.00 A ATOM 837 CB GLN A 103 -7.205 -13.716 0.107 1.00 0.00 A ATOM 838 CD GLN A 103 -5.250 -15.314 -0.358 1.00 0.00 A ATOM 839 CG GLN A 103 -6.119 -14.634 0.701 1.00 0.00 A ATOM 840 HN GLN A 103 -6.141 -11.703 1.415 1.00 0.00 A ATOM 841 HA GLN A 103 -8.858 -12.487 0.666 1.00 0.00 A ATOM 842 HB2 GLN A 103 -7.942 -14.350 -0.391 1.00 0.00 A ATOM 843 HB1 GLN A 103 -6.749 -13.056 -0.636 1.00 0.00 A ATOM 844 HE21 GLN A 103 -4.164 -16.334 1.015 1.00 0.00 A ATOM 845 HE22 GLN A 103 -3.658 -16.488 -0.651 1.00 0.00 A ATOM 846 HG2 GLN A 103 -5.479 -14.054 1.354 1.00 0.00 A ATOM 847 HG1 GLN A 103 -6.579 -15.402 1.319 1.00 0.00 A ATOM 848 N GLN A 103 -7.152 -11.667 1.514 1.00 0.00 A ATOM 849 NE2 GLN A 103 -4.295 -16.133 0.040 1.00 0.00 A ATOM 850 O GLN A 103 -9.374 -14.382 2.302 1.00 0.00 A ATOM 851 OE1 GLN A 103 -5.409 -15.146 -1.560 1.00 0.00 A ATOM 852 C LYS A 104 -9.131 -12.962 5.558 1.00 0.00 A ATOM 853 CA LYS A 104 -8.230 -13.975 4.830 1.00 0.00 A ATOM 854 CB LYS A 104 -7.055 -14.374 5.741 1.00 0.00 A ATOM 855 CD LYS A 104 -6.232 -16.714 6.386 1.00 0.00 A ATOM 856 CE LYS A 104 -5.341 -16.249 7.548 1.00 0.00 A ATOM 857 CG LYS A 104 -6.350 -15.662 5.273 1.00 0.00 A ATOM 858 HN LYS A 104 -6.884 -12.921 3.545 1.00 0.00 A ATOM 859 HA LYS A 104 -8.850 -14.855 4.664 1.00 0.00 A ATOM 860 HB2 LYS A 104 -6.332 -13.557 5.787 1.00 0.00 A ATOM 861 HB1 LYS A 104 -7.456 -14.526 6.745 1.00 0.00 A ATOM 862 HD2 LYS A 104 -7.233 -16.946 6.756 1.00 0.00 A ATOM 863 HD1 LYS A 104 -5.809 -17.621 5.950 1.00 0.00 A ATOM 864 HE2 LYS A 104 -4.329 -16.091 7.161 1.00 0.00 A ATOM 865 HE1 LYS A 104 -5.712 -15.296 7.933 1.00 0.00 A ATOM 866 HG2 LYS A 104 -6.902 -16.109 4.445 1.00 0.00 A ATOM 867 HG1 LYS A 104 -5.354 -15.415 4.907 1.00 0.00 A ATOM 868 HZ1 LYS A 104 -4.646 -17.028 9.359 1.00 0.00 A ATOM 869 HZ2 LYS A 104 -5.018 -18.158 8.262 1.00 0.00 A ATOM 870 HZ3 LYS A 104 -6.224 -17.354 9.073 1.00 0.00 A ATOM 871 N LYS A 104 -7.734 -13.473 3.538 1.00 0.00 A ATOM 872 NZ LYS A 104 -5.314 -17.259 8.635 1.00 0.00 A ATOM 873 O LYS A 104 -10.053 -13.365 6.268 1.00 0.00 A ATOM 874 C TYR A 105 -10.494 -9.744 5.037 1.00 0.00 A ATOM 875 CA TYR A 105 -9.630 -10.561 6.047 1.00 0.00 A ATOM 876 CB TYR A 105 -8.634 -9.646 6.796 1.00 0.00 A ATOM 877 CD1 TYR A 105 -8.442 -11.257 8.820 1.00 0.00 A ATOM 878 CD2 TYR A 105 -7.050 -9.265 8.713 1.00 0.00 A ATOM 879 CE1 TYR A 105 -7.913 -11.551 10.098 1.00 0.00 A ATOM 880 CE2 TYR A 105 -6.521 -9.549 9.988 1.00 0.00 A ATOM 881 CG TYR A 105 -8.017 -10.103 8.120 1.00 0.00 A ATOM 882 CZ TYR A 105 -6.960 -10.690 10.695 1.00 0.00 A ATOM 883 HN TYR A 105 -8.024 -11.409 4.916 1.00 0.00 A ATOM 884 HA TYR A 105 -10.311 -10.967 6.791 1.00 0.00 A ATOM 885 HB2 TYR A 105 -7.826 -9.379 6.114 1.00 0.00 A ATOM 886 HB1 TYR A 105 -9.157 -8.718 7.025 1.00 0.00 A ATOM 887 HD1 TYR A 105 -9.189 -11.911 8.398 1.00 0.00 A ATOM 888 HD2 TYR A 105 -6.726 -8.381 8.184 1.00 0.00 A ATOM 889 HE1 TYR A 105 -8.259 -12.419 10.642 1.00 0.00 A ATOM 890 HE2 TYR A 105 -5.789 -8.891 10.436 1.00 0.00 A ATOM 891 HH TYR A 105 -5.927 -10.223 12.301 1.00 0.00 A ATOM 892 N TYR A 105 -8.877 -11.657 5.409 1.00 0.00 A ATOM 893 O TYR A 105 -10.016 -8.737 4.510 1.00 0.00 A ATOM 894 OH TYR A 105 -6.484 -10.939 11.953 1.00 0.00 A ATOM 895 C PRO A 106 -13.248 -8.152 4.480 1.00 0.00 A ATOM 896 CA PRO A 106 -12.670 -9.440 3.861 1.00 0.00 A ATOM 897 CB PRO A 106 -13.725 -10.479 3.452 1.00 0.00 A ATOM 898 CD PRO A 106 -12.358 -11.413 5.176 1.00 0.00 A ATOM 899 CG PRO A 106 -13.799 -11.404 4.664 1.00 0.00 A ATOM 900 HA PRO A 106 -12.121 -9.149 2.964 1.00 0.00 A ATOM 901 HB2 PRO A 106 -14.689 -10.034 3.208 1.00 0.00 A ATOM 902 HB1 PRO A 106 -13.355 -11.044 2.595 1.00 0.00 A ATOM 903 HD2 PRO A 106 -12.349 -11.543 6.258 1.00 0.00 A ATOM 904 HD1 PRO A 106 -11.816 -12.226 4.693 1.00 0.00 A ATOM 905 HG2 PRO A 106 -14.459 -10.980 5.422 1.00 0.00 A ATOM 906 HG1 PRO A 106 -14.134 -12.403 4.386 1.00 0.00 A ATOM 907 N PRO A 106 -11.764 -10.141 4.774 1.00 0.00 A ATOM 908 O PRO A 106 -12.649 -7.098 4.318 1.00 0.00 A ATOM 909 C ASP A 107 -15.229 -6.917 7.175 1.00 0.00 A ATOM 910 CA ASP A 107 -15.167 -7.029 5.632 1.00 0.00 A ATOM 911 CB ASP A 107 -16.600 -7.067 5.040 1.00 0.00 A ATOM 912 CG ASP A 107 -16.740 -6.612 3.578 1.00 0.00 A ATOM 913 HN ASP A 107 -14.875 -9.100 5.214 1.00 0.00 A ATOM 914 HA ASP A 107 -14.682 -6.116 5.278 1.00 0.00 A ATOM 915 HB2 ASP A 107 -16.998 -8.078 5.146 1.00 0.00 A ATOM 916 HB1 ASP A 107 -17.247 -6.408 5.619 1.00 0.00 A ATOM 917 N ASP A 107 -14.405 -8.209 5.157 1.00 0.00 A ATOM 918 O ASP A 107 -15.968 -6.084 7.713 1.00 0.00 A ATOM 919 OD1 ASP A 107 -15.849 -5.929 3.029 1.00 0.00 A ATOM 920 OD2 ASP A 107 -17.791 -6.943 2.976 1.00 0.00 A ATOM 921 C LEU A 108 -13.902 -6.502 10.045 1.00 0.00 A ATOM 922 CA LEU A 108 -14.486 -7.763 9.383 1.00 0.00 A ATOM 923 CB LEU A 108 -13.905 -9.091 9.923 1.00 0.00 A ATOM 924 CD1 LEU A 108 -11.739 -9.094 8.554 1.00 0.00 A ATOM 925 CD2 LEU A 108 -11.605 -8.539 10.993 1.00 0.00 A ATOM 926 CG LEU A 108 -12.377 -9.331 9.925 1.00 0.00 A ATOM 927 HN LEU A 108 -13.859 -8.376 7.416 1.00 0.00 A ATOM 928 HA LEU A 108 -15.538 -7.752 9.677 1.00 0.00 A ATOM 929 HB2 LEU A 108 -14.248 -9.201 10.955 1.00 0.00 A ATOM 930 HB1 LEU A 108 -14.370 -9.905 9.363 1.00 0.00 A ATOM 931 HD11 LEU A 108 -12.268 -9.665 7.792 1.00 0.00 A ATOM 932 HD12 LEU A 108 -10.706 -9.426 8.597 1.00 0.00 A ATOM 933 HD13 LEU A 108 -11.754 -8.034 8.297 1.00 0.00 A ATOM 934 HD21 LEU A 108 -10.591 -8.933 11.077 1.00 0.00 A ATOM 935 HD22 LEU A 108 -12.099 -8.640 11.960 1.00 0.00 A ATOM 936 HD23 LEU A 108 -11.541 -7.485 10.728 1.00 0.00 A ATOM 937 HG LEU A 108 -12.236 -10.385 10.165 1.00 0.00 A ATOM 938 N LEU A 108 -14.468 -7.742 7.910 1.00 0.00 A ATOM 939 O LEU A 108 -14.057 -6.352 11.255 1.00 0.00 A ATOM 940 C TYR A 109 -13.957 -3.411 10.324 1.00 0.00 A ATOM 941 CA TYR A 109 -12.838 -4.260 9.708 1.00 0.00 A ATOM 942 CB TYR A 109 -12.213 -3.517 8.514 1.00 0.00 A ATOM 943 CD1 TYR A 109 -10.068 -4.864 8.289 1.00 0.00 A ATOM 944 CD2 TYR A 109 -11.470 -4.560 6.324 1.00 0.00 A ATOM 945 CE1 TYR A 109 -9.160 -5.615 7.518 1.00 0.00 A ATOM 946 CE2 TYR A 109 -10.566 -5.317 5.557 1.00 0.00 A ATOM 947 CG TYR A 109 -11.222 -4.323 7.690 1.00 0.00 A ATOM 948 CZ TYR A 109 -9.407 -5.848 6.151 1.00 0.00 A ATOM 949 HN TYR A 109 -13.217 -5.807 8.288 1.00 0.00 A ATOM 950 HA TYR A 109 -12.081 -4.384 10.481 1.00 0.00 A ATOM 951 HB2 TYR A 109 -13.019 -3.182 7.857 1.00 0.00 A ATOM 952 HB1 TYR A 109 -11.703 -2.630 8.890 1.00 0.00 A ATOM 953 HD1 TYR A 109 -9.896 -4.708 9.343 1.00 0.00 A ATOM 954 HD2 TYR A 109 -12.361 -4.165 5.859 1.00 0.00 A ATOM 955 HE1 TYR A 109 -8.298 -6.068 7.967 1.00 0.00 A ATOM 956 HE2 TYR A 109 -10.768 -5.496 4.512 1.00 0.00 A ATOM 957 HH TYR A 109 -9.046 -7.047 4.706 1.00 0.00 A ATOM 958 N TYR A 109 -13.284 -5.598 9.273 1.00 0.00 A ATOM 959 O TYR A 109 -15.147 -3.616 9.971 1.00 0.00 A ATOM 960 OH TYR A 109 -8.559 -6.621 5.428 1.00 0.00 A END
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