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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614644 |
2jr7   |
15377 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.501 8.880 16.224 1.00 0.00 A ATOM 2 CA MET A 1 10.027 9.268 16.294 1.00 0.00 A ATOM 3 CB MET A 1 9.526 9.689 14.908 1.00 0.00 A ATOM 4 CE MET A 1 5.694 9.799 16.101 1.00 0.00 A ATOM 5 CG MET A 1 8.046 9.423 14.687 1.00 0.00 A ATOM 6 HT1 MET A 1 10.154 11.265 16.792 1.00 0.00 A ATOM 7 HT2 MET A 1 10.351 10.184 18.112 1.00 0.00 A ATOM 8 HT3 MET A 1 8.793 10.453 17.443 1.00 0.00 A ATOM 9 HA MET A 1 9.454 8.416 16.635 1.00 0.00 A ATOM 10 HB2 MET A 1 9.703 10.747 14.780 1.00 0.00 A ATOM 11 HB1 MET A 1 10.083 9.148 14.156 1.00 0.00 A ATOM 12 HE1 MET A 1 4.980 10.472 16.551 1.00 0.00 A ATOM 13 HE2 MET A 1 6.118 9.162 16.864 1.00 0.00 A ATOM 14 HE3 MET A 1 5.197 9.191 15.359 1.00 0.00 A ATOM 15 HG2 MET A 1 7.866 9.317 13.627 1.00 0.00 A ATOM 16 HG1 MET A 1 7.783 8.501 15.187 1.00 0.00 A ATOM 17 N MET A 1 9.811 10.393 17.245 1.00 0.00 A ATOM 18 O MET A 1 12.380 9.726 16.398 1.00 0.00 A ATOM 19 SD MET A 1 6.998 10.746 15.320 1.00 0.00 A ATOM 20 C ALA A 2 13.332 6.236 14.633 1.00 0.00 A ATOM 21 CA ALA A 2 13.136 7.101 15.878 1.00 0.00 A ATOM 22 CB ALA A 2 13.502 6.325 17.135 1.00 0.00 A ATOM 23 HN ALA A 2 11.020 6.973 15.842 1.00 0.00 A ATOM 24 HA ALA A 2 13.794 7.956 15.812 1.00 0.00 A ATOM 25 HB1 ALA A 2 14.535 6.514 17.387 1.00 0.00 A ATOM 26 HB2 ALA A 2 13.359 5.268 16.963 1.00 0.00 A ATOM 27 HB3 ALA A 2 12.870 6.644 17.951 1.00 0.00 A ATOM 28 N ALA A 2 11.765 7.599 15.970 1.00 0.00 A ATOM 29 O ALA A 2 14.273 6.446 13.866 1.00 0.00 A ATOM 30 C VAL A 3 11.184 4.322 12.538 1.00 0.00 A ATOM 31 CA VAL A 3 12.516 4.369 13.287 1.00 0.00 A ATOM 32 CB VAL A 3 12.925 2.938 13.707 1.00 0.00 A ATOM 33 CG1 VAL A 3 14.411 2.882 14.034 1.00 0.00 A ATOM 34 CG2 VAL A 3 12.095 2.456 14.893 1.00 0.00 A ATOM 35 HN VAL A 3 11.712 5.143 15.083 1.00 0.00 A ATOM 36 HA VAL A 3 13.274 4.754 12.620 1.00 0.00 A ATOM 37 HB VAL A 3 12.739 2.275 12.873 1.00 0.00 A ATOM 38 HG11 VAL A 3 14.821 1.946 13.686 1.00 0.00 A ATOM 39 HG12 VAL A 3 14.547 2.961 15.103 1.00 0.00 A ATOM 40 HG13 VAL A 3 14.919 3.701 13.546 1.00 0.00 A ATOM 41 HG21 VAL A 3 12.666 2.572 15.802 1.00 0.00 A ATOM 42 HG22 VAL A 3 11.845 1.414 14.757 1.00 0.00 A ATOM 43 HG23 VAL A 3 11.189 3.038 14.960 1.00 0.00 A ATOM 44 N VAL A 3 12.439 5.264 14.437 1.00 0.00 A ATOM 45 O VAL A 3 10.191 3.806 13.056 1.00 0.00 A ATOM 46 C PHE A 4 8.836 5.678 11.173 1.00 0.00 A ATOM 47 CA PHE A 4 9.970 4.907 10.485 1.00 0.00 A ATOM 48 CB PHE A 4 9.520 3.479 10.163 1.00 0.00 A ATOM 49 CD1 PHE A 4 11.018 3.234 8.157 1.00 0.00 A ATOM 50 CD2 PHE A 4 8.764 2.474 7.994 1.00 0.00 A ATOM 51 CE1 PHE A 4 11.251 2.836 6.855 1.00 0.00 A ATOM 52 CE2 PHE A 4 8.990 2.076 6.691 1.00 0.00 A ATOM 53 CG PHE A 4 9.773 3.058 8.741 1.00 0.00 A ATOM 54 CZ PHE A 4 10.235 2.256 6.121 1.00 0.00 A ATOM 55 HN PHE A 4 11.994 5.265 10.967 1.00 0.00 A ATOM 56 HA PHE A 4 10.218 5.411 9.564 1.00 0.00 A ATOM 57 HB2 PHE A 4 10.049 2.792 10.805 1.00 0.00 A ATOM 58 HB1 PHE A 4 8.463 3.394 10.353 1.00 0.00 A ATOM 59 HD1 PHE A 4 11.813 3.688 8.732 1.00 0.00 A ATOM 60 HD2 PHE A 4 7.791 2.332 8.438 1.00 0.00 A ATOM 61 HE1 PHE A 4 12.225 2.979 6.411 1.00 0.00 A ATOM 62 HE2 PHE A 4 8.196 1.622 6.118 1.00 0.00 A ATOM 63 HZ PHE A 4 10.414 1.942 5.103 1.00 0.00 A ATOM 64 N PHE A 4 11.173 4.873 11.317 1.00 0.00 A ATOM 65 O PHE A 4 8.966 6.106 12.322 1.00 0.00 A ATOM 66 C HIS A 5 5.620 5.584 11.699 1.00 0.00 A ATOM 67 CA HIS A 5 6.570 6.559 11.009 1.00 0.00 A ATOM 68 CB HIS A 5 5.828 7.317 9.903 1.00 0.00 A ATOM 69 CD2 HIS A 5 4.765 9.494 10.828 1.00 0.00 A ATOM 70 CE1 HIS A 5 2.697 8.789 11.014 1.00 0.00 A ATOM 71 CG HIS A 5 4.736 8.207 10.411 1.00 0.00 A ATOM 72 HN HIS A 5 7.673 5.487 9.553 1.00 0.00 A ATOM 73 HA HIS A 5 6.931 7.267 11.741 1.00 0.00 A ATOM 74 HB2 HIS A 5 6.531 7.933 9.361 1.00 0.00 A ATOM 75 HB1 HIS A 5 5.386 6.604 9.224 1.00 0.00 A ATOM 76 HD1 HIS A 5 3.081 6.903 10.321 1.00 0.00 A ATOM 77 HD2 HIS A 5 5.633 10.136 10.863 1.00 0.00 A ATOM 78 HE1 HIS A 5 1.638 8.754 11.220 1.00 0.00 A ATOM 79 HE2 HIS A 5 3.224 10.668 11.634 1.00 0.00 A ATOM 80 N HIS A 5 7.723 5.849 10.463 1.00 0.00 A ATOM 81 ND1 HIS A 5 3.425 7.794 10.541 1.00 0.00 A ATOM 82 NE2 HIS A 5 3.487 9.832 11.197 1.00 0.00 A ATOM 83 O HIS A 5 5.413 5.665 12.909 1.00 0.00 A ATOM 84 C ASP A 6 3.821 2.598 10.389 1.00 0.00 A ATOM 85 CA ASP A 6 4.127 3.659 11.445 1.00 0.00 A ATOM 86 CB ASP A 6 2.821 4.321 11.903 1.00 0.00 A ATOM 87 CG ASP A 6 2.801 4.618 13.392 1.00 0.00 A ATOM 88 HN ASP A 6 5.271 4.648 9.961 1.00 0.00 A ATOM 89 HA ASP A 6 4.599 3.185 12.291 1.00 0.00 A ATOM 90 HB2 ASP A 6 2.689 5.251 11.371 1.00 0.00 A ATOM 91 HB1 ASP A 6 1.993 3.663 11.676 1.00 0.00 A ATOM 92 N ASP A 6 5.054 4.660 10.918 1.00 0.00 A ATOM 93 O ASP A 6 3.602 2.923 9.218 1.00 0.00 A ATOM 94 OD1 ASP A 6 2.988 3.676 14.192 1.00 0.00 A ATOM 95 OD2 ASP A 6 2.597 5.795 13.758 1.00 0.00 A ATOM 96 C GLU A 7 2.005 0.016 9.766 1.00 0.00 A ATOM 97 CA GLU A 7 3.512 0.227 9.892 1.00 0.00 A ATOM 98 CB GLU A 7 4.176 -1.069 10.371 1.00 0.00 A ATOM 99 CD GLU A 7 5.810 -0.790 12.281 1.00 0.00 A ATOM 100 CG GLU A 7 5.631 -0.902 10.780 1.00 0.00 A ATOM 101 HN GLU A 7 3.979 1.136 11.751 1.00 0.00 A ATOM 102 HA GLU A 7 3.910 0.489 8.922 1.00 0.00 A ATOM 103 HB2 GLU A 7 3.628 -1.447 11.221 1.00 0.00 A ATOM 104 HB1 GLU A 7 4.129 -1.797 9.574 1.00 0.00 A ATOM 105 HG2 GLU A 7 6.190 -1.757 10.430 1.00 0.00 A ATOM 106 HG1 GLU A 7 6.020 -0.006 10.318 1.00 0.00 A ATOM 107 N GLU A 7 3.800 1.332 10.806 1.00 0.00 A ATOM 108 O GLU A 7 1.292 -0.026 10.770 1.00 0.00 A ATOM 109 OE1 GLU A 7 5.537 -1.782 12.989 1.00 0.00 A ATOM 110 OE2 GLU A 7 6.222 0.292 12.749 1.00 0.00 A ATOM 111 C VAL A 8 -0.128 -1.479 7.311 1.00 0.00 A ATOM 112 CA VAL A 8 0.101 -0.318 8.275 1.00 0.00 A ATOM 113 CB VAL A 8 -0.565 0.949 7.703 1.00 0.00 A ATOM 114 CG1 VAL A 8 -2.078 0.782 7.663 1.00 0.00 A ATOM 115 CG2 VAL A 8 -0.180 2.178 8.516 1.00 0.00 A ATOM 116 HN VAL A 8 2.142 -0.069 7.767 1.00 0.00 A ATOM 117 HA VAL A 8 -0.373 -0.551 9.220 1.00 0.00 A ATOM 118 HB VAL A 8 -0.215 1.089 6.692 1.00 0.00 A ATOM 119 HG11 VAL A 8 -2.550 1.726 7.885 1.00 0.00 A ATOM 120 HG12 VAL A 8 -2.379 0.048 8.396 1.00 0.00 A ATOM 121 HG13 VAL A 8 -2.376 0.451 6.679 1.00 0.00 A ATOM 122 HG21 VAL A 8 -1.012 2.865 8.546 1.00 0.00 A ATOM 123 HG22 VAL A 8 0.670 2.661 8.058 1.00 0.00 A ATOM 124 HG23 VAL A 8 0.076 1.880 9.523 1.00 0.00 A ATOM 125 N VAL A 8 1.524 -0.114 8.529 1.00 0.00 A ATOM 126 O VAL A 8 0.625 -1.662 6.352 1.00 0.00 A ATOM 127 C GLU A 9 -1.980 -2.959 5.353 1.00 0.00 A ATOM 128 CA GLU A 9 -1.523 -3.404 6.740 1.00 0.00 A ATOM 129 CB GLU A 9 -2.620 -4.239 7.406 1.00 0.00 A ATOM 130 CD GLU A 9 -3.117 -6.283 8.809 1.00 0.00 A ATOM 131 CG GLU A 9 -2.098 -5.217 8.448 1.00 0.00 A ATOM 132 HN GLU A 9 -1.736 -2.053 8.355 1.00 0.00 A ATOM 133 HA GLU A 9 -0.636 -4.012 6.634 1.00 0.00 A ATOM 134 HB2 GLU A 9 -3.320 -3.572 7.889 1.00 0.00 A ATOM 135 HB1 GLU A 9 -3.141 -4.801 6.645 1.00 0.00 A ATOM 136 HG2 GLU A 9 -1.216 -5.703 8.058 1.00 0.00 A ATOM 137 HG1 GLU A 9 -1.840 -4.667 9.341 1.00 0.00 A ATOM 138 N GLU A 9 -1.176 -2.258 7.576 1.00 0.00 A ATOM 139 O GLU A 9 -2.701 -1.968 5.212 1.00 0.00 A ATOM 140 OE1 GLU A 9 -3.128 -7.341 8.147 1.00 0.00 A ATOM 141 OE2 GLU A 9 -3.901 -6.058 9.756 1.00 0.00 A ATOM 142 C ILE A 10 -3.431 -3.365 2.753 1.00 0.00 A ATOM 143 CA ILE A 10 -1.912 -3.406 2.947 1.00 0.00 A ATOM 144 CB ILE A 10 -1.292 -4.436 1.977 1.00 0.00 A ATOM 145 CD1 ILE A 10 -0.284 -3.355 -0.097 1.00 0.00 A ATOM 146 CG1 ILE A 10 -1.502 -4.003 0.523 1.00 0.00 A ATOM 147 CG2 ILE A 10 -1.876 -5.826 2.213 1.00 0.00 A ATOM 148 HN ILE A 10 -0.983 -4.480 4.521 1.00 0.00 A ATOM 149 HA ILE A 10 -1.508 -2.434 2.706 1.00 0.00 A ATOM 150 HB ILE A 10 -0.232 -4.485 2.177 1.00 0.00 A ATOM 151 HD11 ILE A 10 -0.222 -3.630 -1.140 1.00 0.00 A ATOM 152 HD12 ILE A 10 0.605 -3.691 0.415 1.00 0.00 A ATOM 153 HD13 ILE A 10 -0.364 -2.282 -0.012 1.00 0.00 A ATOM 154 HG12 ILE A 10 -1.755 -4.867 -0.071 1.00 0.00 A ATOM 155 HG11 ILE A 10 -2.314 -3.292 0.479 1.00 0.00 A ATOM 156 HG21 ILE A 10 -1.143 -6.573 1.949 1.00 0.00 A ATOM 157 HG22 ILE A 10 -2.757 -5.956 1.603 1.00 0.00 A ATOM 158 HG23 ILE A 10 -2.141 -5.934 3.255 1.00 0.00 A ATOM 159 N ILE A 10 -1.554 -3.703 4.333 1.00 0.00 A ATOM 160 O ILE A 10 -3.929 -2.641 1.890 1.00 0.00 A ATOM 161 C GLU A 11 -6.205 -2.765 3.713 1.00 0.00 A ATOM 162 CA GLU A 11 -5.622 -4.162 3.485 1.00 0.00 A ATOM 163 CB GLU A 11 -6.190 -5.145 4.509 1.00 0.00 A ATOM 164 CD GLU A 11 -6.374 -7.554 5.254 1.00 0.00 A ATOM 165 CG GLU A 11 -5.870 -6.598 4.193 1.00 0.00 A ATOM 166 HN GLU A 11 -3.712 -4.683 4.241 1.00 0.00 A ATOM 167 HA GLU A 11 -5.892 -4.492 2.492 1.00 0.00 A ATOM 168 HB2 GLU A 11 -5.782 -4.911 5.481 1.00 0.00 A ATOM 169 HB1 GLU A 11 -7.263 -5.033 4.541 1.00 0.00 A ATOM 170 HG2 GLU A 11 -6.330 -6.857 3.251 1.00 0.00 A ATOM 171 HG1 GLU A 11 -4.798 -6.707 4.111 1.00 0.00 A ATOM 172 N GLU A 11 -4.163 -4.132 3.566 1.00 0.00 A ATOM 173 O GLU A 11 -7.230 -2.410 3.132 1.00 0.00 A ATOM 174 OE1 GLU A 11 -5.679 -7.726 6.277 1.00 0.00 A ATOM 175 OE2 GLU A 11 -7.463 -8.135 5.062 1.00 0.00 A ATOM 176 C ASP A 12 -5.695 0.311 3.653 1.00 0.00 A ATOM 177 CA ASP A 12 -5.964 -0.611 4.844 1.00 0.00 A ATOM 178 CB ASP A 12 -5.244 -0.081 6.086 1.00 0.00 A ATOM 179 CG ASP A 12 -6.038 0.993 6.802 1.00 0.00 A ATOM 180 HN ASP A 12 -4.714 -2.314 4.976 1.00 0.00 A ATOM 181 HA ASP A 12 -7.027 -0.634 5.036 1.00 0.00 A ATOM 182 HB2 ASP A 12 -5.076 -0.897 6.774 1.00 0.00 A ATOM 183 HB1 ASP A 12 -4.292 0.336 5.793 1.00 0.00 A ATOM 184 N ASP A 12 -5.531 -1.974 4.552 1.00 0.00 A ATOM 185 O ASP A 12 -6.450 1.252 3.403 1.00 0.00 A ATOM 186 OD1 ASP A 12 -6.169 2.106 6.249 1.00 0.00 A ATOM 187 OD2 ASP A 12 -6.528 0.723 7.918 1.00 0.00 A ATOM 188 C PHE A 13 -5.315 0.784 0.669 1.00 0.00 A ATOM 189 CA PHE A 13 -4.232 0.826 1.752 1.00 0.00 A ATOM 190 CB PHE A 13 -2.912 0.309 1.170 1.00 0.00 A ATOM 191 CD1 PHE A 13 -1.388 0.739 3.126 1.00 0.00 A ATOM 192 CD2 PHE A 13 -0.814 1.673 1.007 1.00 0.00 A ATOM 193 CE1 PHE A 13 -0.252 1.296 3.681 1.00 0.00 A ATOM 194 CE2 PHE A 13 0.323 2.229 1.556 1.00 0.00 A ATOM 195 CG PHE A 13 -1.683 0.923 1.783 1.00 0.00 A ATOM 196 CZ PHE A 13 0.605 2.041 2.895 1.00 0.00 A ATOM 197 HN PHE A 13 -4.054 -0.734 3.176 1.00 0.00 A ATOM 198 HA PHE A 13 -4.098 1.847 2.076 1.00 0.00 A ATOM 199 HB2 PHE A 13 -2.855 -0.759 1.320 1.00 0.00 A ATOM 200 HB1 PHE A 13 -2.893 0.517 0.111 1.00 0.00 A ATOM 201 HD1 PHE A 13 -2.059 0.158 3.741 1.00 0.00 A ATOM 202 HD2 PHE A 13 -1.034 1.823 -0.040 1.00 0.00 A ATOM 203 HE1 PHE A 13 -0.034 1.148 4.728 1.00 0.00 A ATOM 204 HE2 PHE A 13 0.992 2.812 0.940 1.00 0.00 A ATOM 205 HZ PHE A 13 1.495 2.475 3.326 1.00 0.00 A ATOM 206 N PHE A 13 -4.613 0.030 2.921 1.00 0.00 A ATOM 207 O PHE A 13 -6.284 0.025 0.768 1.00 0.00 A ATOM 208 C GLN A 14 -5.477 1.098 -2.757 1.00 0.00 A ATOM 209 CA GLN A 14 -6.091 1.663 -1.478 1.00 0.00 A ATOM 210 CB GLN A 14 -6.542 3.108 -1.716 1.00 0.00 A ATOM 211 CD GLN A 14 -8.114 4.367 -3.253 1.00 0.00 A ATOM 212 CG GLN A 14 -7.959 3.227 -2.262 1.00 0.00 A ATOM 213 HN GLN A 14 -4.346 2.179 -0.395 1.00 0.00 A ATOM 214 HA GLN A 14 -6.950 1.067 -1.209 1.00 0.00 A ATOM 215 HB2 GLN A 14 -6.492 3.647 -0.782 1.00 0.00 A ATOM 216 HB1 GLN A 14 -5.867 3.569 -2.423 1.00 0.00 A ATOM 217 HE21 GLN A 14 -7.466 5.678 -1.901 1.00 0.00 A ATOM 218 HE22 GLN A 14 -7.879 6.333 -3.445 1.00 0.00 A ATOM 219 HG2 GLN A 14 -8.220 2.304 -2.758 1.00 0.00 A ATOM 220 HG1 GLN A 14 -8.634 3.396 -1.437 1.00 0.00 A ATOM 221 N GLN A 14 -5.138 1.603 -0.371 1.00 0.00 A ATOM 222 NE2 GLN A 14 -7.786 5.582 -2.822 1.00 0.00 A ATOM 223 O GLN A 14 -4.614 1.732 -3.370 1.00 0.00 A ATOM 224 OE1 GLN A 14 -8.526 4.160 -4.394 1.00 0.00 A ATOM 225 C TYR A 15 -5.795 0.094 -5.611 1.00 0.00 A ATOM 226 CA TYR A 15 -5.419 -0.726 -4.377 1.00 0.00 A ATOM 227 CB TYR A 15 -5.958 -2.156 -4.511 1.00 0.00 A ATOM 228 CD1 TYR A 15 -4.136 -3.163 -5.952 1.00 0.00 A ATOM 229 CD2 TYR A 15 -6.380 -3.256 -6.750 1.00 0.00 A ATOM 230 CE1 TYR A 15 -3.700 -3.816 -7.089 1.00 0.00 A ATOM 231 CE2 TYR A 15 -5.952 -3.909 -7.890 1.00 0.00 A ATOM 232 CG TYR A 15 -5.482 -2.873 -5.761 1.00 0.00 A ATOM 233 CZ TYR A 15 -4.611 -4.187 -8.055 1.00 0.00 A ATOM 234 HN TYR A 15 -6.618 -0.547 -2.636 1.00 0.00 A ATOM 235 HA TYR A 15 -4.342 -0.763 -4.300 1.00 0.00 A ATOM 236 HB2 TYR A 15 -5.639 -2.734 -3.658 1.00 0.00 A ATOM 237 HB1 TYR A 15 -7.038 -2.125 -4.536 1.00 0.00 A ATOM 238 HD1 TYR A 15 -3.424 -2.872 -5.195 1.00 0.00 A ATOM 239 HD2 TYR A 15 -7.430 -3.038 -6.620 1.00 0.00 A ATOM 240 HE1 TYR A 15 -2.649 -4.033 -7.217 1.00 0.00 A ATOM 241 HE2 TYR A 15 -6.667 -4.198 -8.647 1.00 0.00 A ATOM 242 HH TYR A 15 -4.521 -5.734 -9.199 1.00 0.00 A ATOM 243 N TYR A 15 -5.927 -0.091 -3.162 1.00 0.00 A ATOM 244 O TYR A 15 -6.938 0.536 -5.749 1.00 0.00 A ATOM 245 OH TYR A 15 -4.179 -4.837 -9.189 1.00 0.00 A ATOM 246 C ASP A 16 -5.003 0.134 -8.942 1.00 0.00 A ATOM 247 CA ASP A 16 -5.044 1.053 -7.726 1.00 0.00 A ATOM 248 CB ASP A 16 -3.989 2.159 -7.863 1.00 0.00 A ATOM 249 CG ASP A 16 -4.490 3.366 -8.638 1.00 0.00 A ATOM 250 HN ASP A 16 -3.938 -0.089 -6.334 1.00 0.00 A ATOM 251 HA ASP A 16 -6.022 1.507 -7.665 1.00 0.00 A ATOM 252 HB2 ASP A 16 -3.695 2.489 -6.878 1.00 0.00 A ATOM 253 HB1 ASP A 16 -3.124 1.762 -8.374 1.00 0.00 A ATOM 254 N ASP A 16 -4.826 0.291 -6.503 1.00 0.00 A ATOM 255 O ASP A 16 -3.930 -0.211 -9.433 1.00 0.00 A ATOM 256 OD1 ASP A 16 -5.254 3.179 -9.609 1.00 0.00 A ATOM 257 OD2 ASP A 16 -4.114 4.499 -8.277 1.00 0.00 A ATOM 258 C GLU A 17 -5.625 -0.529 -11.826 1.00 0.00 A ATOM 259 CA GLU A 17 -6.287 -1.143 -10.588 1.00 0.00 A ATOM 260 CB GLU A 17 -7.755 -1.459 -10.898 1.00 0.00 A ATOM 261 CD GLU A 17 -9.862 -0.345 -11.748 1.00 0.00 A ATOM 262 CG GLU A 17 -8.684 -0.256 -10.796 1.00 0.00 A ATOM 263 HN GLU A 17 -7.001 0.049 -8.982 1.00 0.00 A ATOM 264 HA GLU A 17 -5.778 -2.065 -10.348 1.00 0.00 A ATOM 265 HB2 GLU A 17 -7.817 -1.848 -11.905 1.00 0.00 A ATOM 266 HB1 GLU A 17 -8.100 -2.216 -10.209 1.00 0.00 A ATOM 267 HG2 GLU A 17 -9.063 -0.197 -9.787 1.00 0.00 A ATOM 268 HG1 GLU A 17 -8.123 0.639 -11.022 1.00 0.00 A ATOM 269 N GLU A 17 -6.182 -0.261 -9.422 1.00 0.00 A ATOM 270 O GLU A 17 -5.190 -1.253 -12.723 1.00 0.00 A ATOM 271 OE1 GLU A 17 -9.668 -0.107 -12.959 1.00 0.00 A ATOM 272 OE2 GLU A 17 -10.981 -0.648 -11.281 1.00 0.00 A ATOM 273 C ASP A 18 -3.594 0.964 -13.369 1.00 0.00 A ATOM 274 CA ASP A 18 -4.967 1.527 -12.996 1.00 0.00 A ATOM 275 CB ASP A 18 -4.840 3.017 -12.669 1.00 0.00 A ATOM 276 CG ASP A 18 -4.745 3.877 -13.915 1.00 0.00 A ATOM 277 HN ASP A 18 -5.938 1.323 -11.126 1.00 0.00 A ATOM 278 HA ASP A 18 -5.628 1.414 -13.843 1.00 0.00 A ATOM 279 HB2 ASP A 18 -5.705 3.331 -12.102 1.00 0.00 A ATOM 280 HB1 ASP A 18 -3.950 3.174 -12.076 1.00 0.00 A ATOM 281 N ASP A 18 -5.564 0.807 -11.870 1.00 0.00 A ATOM 282 O ASP A 18 -3.337 0.668 -14.536 1.00 0.00 A ATOM 283 OD1 ASP A 18 -3.626 4.034 -14.445 1.00 0.00 A ATOM 284 OD2 ASP A 18 -5.793 4.389 -14.364 1.00 0.00 A ATOM 285 C SER A 19 -0.842 -0.461 -11.387 1.00 0.00 A ATOM 286 CA SER A 19 -1.369 0.302 -12.610 1.00 0.00 A ATOM 287 CB SER A 19 -0.424 1.454 -12.973 1.00 0.00 A ATOM 288 HN SER A 19 -2.977 1.083 -11.464 1.00 0.00 A ATOM 289 HA SER A 19 -1.424 -0.381 -13.445 1.00 0.00 A ATOM 290 HB2 SER A 19 -0.859 2.033 -13.773 1.00 0.00 A ATOM 291 HB1 SER A 19 -0.284 2.085 -12.107 1.00 0.00 A ATOM 292 HG SER A 19 1.529 1.342 -12.837 1.00 0.00 A ATOM 293 N SER A 19 -2.716 0.825 -12.374 1.00 0.00 A ATOM 294 O SER A 19 0.362 -0.462 -11.119 1.00 0.00 A ATOM 295 OG SER A 19 0.841 0.976 -13.400 1.00 0.00 A ATOM 296 C GLU A 20 -0.511 -1.081 -8.504 1.00 0.00 A ATOM 297 CA GLU A 20 -1.386 -1.892 -9.466 1.00 0.00 A ATOM 298 CB GLU A 20 -0.668 -3.182 -9.873 1.00 0.00 A ATOM 299 CD GLU A 20 -0.432 -4.500 -12.013 1.00 0.00 A ATOM 300 CG GLU A 20 -1.385 -3.964 -10.963 1.00 0.00 A ATOM 301 HN GLU A 20 -2.691 -1.083 -10.925 1.00 0.00 A ATOM 302 HA GLU A 20 -2.303 -2.151 -8.958 1.00 0.00 A ATOM 303 HB2 GLU A 20 0.320 -2.932 -10.229 1.00 0.00 A ATOM 304 HB1 GLU A 20 -0.578 -3.817 -9.005 1.00 0.00 A ATOM 305 HG2 GLU A 20 -1.904 -4.795 -10.510 1.00 0.00 A ATOM 306 HG1 GLU A 20 -2.100 -3.314 -11.445 1.00 0.00 A ATOM 307 N GLU A 20 -1.748 -1.116 -10.655 1.00 0.00 A ATOM 308 O GLU A 20 0.695 -1.321 -8.387 1.00 0.00 A ATOM 309 OE1 GLU A 20 -0.022 -3.719 -12.897 1.00 0.00 A ATOM 310 OE2 GLU A 20 -0.095 -5.700 -11.948 1.00 0.00 A ATOM 311 C THR A 21 -1.244 0.927 -5.586 1.00 0.00 A ATOM 312 CA THR A 21 -0.412 0.720 -6.852 1.00 0.00 A ATOM 313 CB THR A 21 -0.066 2.077 -7.481 1.00 0.00 A ATOM 314 CG2 THR A 21 0.936 2.877 -6.673 1.00 0.00 A ATOM 315 HN THR A 21 -2.089 0.017 -7.945 1.00 0.00 A ATOM 316 HA THR A 21 0.504 0.212 -6.586 1.00 0.00 A ATOM 317 HB THR A 21 -0.971 2.666 -7.559 1.00 0.00 A ATOM 318 HG1 THR A 21 1.131 1.216 -8.781 1.00 0.00 A ATOM 319 HG21 THR A 21 1.008 3.876 -7.076 1.00 0.00 A ATOM 320 HG22 THR A 21 1.903 2.398 -6.723 1.00 0.00 A ATOM 321 HG23 THR A 21 0.611 2.928 -5.644 1.00 0.00 A ATOM 322 N THR A 21 -1.128 -0.123 -7.811 1.00 0.00 A ATOM 323 O THR A 21 -2.467 1.012 -5.649 1.00 0.00 A ATOM 324 OG1 THR A 21 0.470 1.915 -8.786 1.00 0.00 A ATOM 325 C TYR A 22 -0.928 2.575 -2.575 1.00 0.00 A ATOM 326 CA TYR A 22 -1.267 1.208 -3.162 1.00 0.00 A ATOM 327 CB TYR A 22 -0.897 0.101 -2.168 1.00 0.00 A ATOM 328 CD1 TYR A 22 -0.409 -1.937 -3.578 1.00 0.00 A ATOM 329 CD2 TYR A 22 -2.358 -1.961 -2.203 1.00 0.00 A ATOM 330 CE1 TYR A 22 -0.707 -3.206 -4.029 1.00 0.00 A ATOM 331 CE2 TYR A 22 -2.661 -3.233 -2.650 1.00 0.00 A ATOM 332 CG TYR A 22 -1.228 -1.292 -2.658 1.00 0.00 A ATOM 333 CZ TYR A 22 -1.833 -3.851 -3.562 1.00 0.00 A ATOM 334 HN TYR A 22 0.402 0.935 -4.445 1.00 0.00 A ATOM 335 HA TYR A 22 -2.328 1.166 -3.352 1.00 0.00 A ATOM 336 HB2 TYR A 22 0.163 0.141 -1.975 1.00 0.00 A ATOM 337 HB1 TYR A 22 -1.432 0.265 -1.245 1.00 0.00 A ATOM 338 HD1 TYR A 22 0.471 -1.431 -3.942 1.00 0.00 A ATOM 339 HD2 TYR A 22 -3.004 -1.475 -1.487 1.00 0.00 A ATOM 340 HE1 TYR A 22 -0.058 -3.688 -4.744 1.00 0.00 A ATOM 341 HE2 TYR A 22 -3.543 -3.738 -2.284 1.00 0.00 A ATOM 342 HH TYR A 22 -1.817 -5.764 -3.378 1.00 0.00 A ATOM 343 N TYR A 22 -0.576 1.008 -4.437 1.00 0.00 A ATOM 344 O TYR A 22 0.215 3.026 -2.658 1.00 0.00 A ATOM 345 OH TYR A 22 -2.134 -5.116 -4.011 1.00 0.00 A ATOM 346 C PHE A 23 -2.271 4.634 0.016 1.00 0.00 A ATOM 347 CA PHE A 23 -1.732 4.563 -1.411 1.00 0.00 A ATOM 348 CB PHE A 23 -2.411 5.628 -2.279 1.00 0.00 A ATOM 349 CD1 PHE A 23 -2.382 4.629 -4.583 1.00 0.00 A ATOM 350 CD2 PHE A 23 -1.102 6.602 -4.190 1.00 0.00 A ATOM 351 CE1 PHE A 23 -1.965 4.616 -5.899 1.00 0.00 A ATOM 352 CE2 PHE A 23 -0.683 6.595 -5.507 1.00 0.00 A ATOM 353 CG PHE A 23 -1.956 5.620 -3.713 1.00 0.00 A ATOM 354 CZ PHE A 23 -1.115 5.600 -6.362 1.00 0.00 A ATOM 355 HN PHE A 23 -2.821 2.830 -1.971 1.00 0.00 A ATOM 356 HA PHE A 23 -0.670 4.757 -1.390 1.00 0.00 A ATOM 357 HB2 PHE A 23 -3.477 5.463 -2.268 1.00 0.00 A ATOM 358 HB1 PHE A 23 -2.199 6.605 -1.867 1.00 0.00 A ATOM 359 HD1 PHE A 23 -3.048 3.859 -4.224 1.00 0.00 A ATOM 360 HD2 PHE A 23 -0.763 7.380 -3.522 1.00 0.00 A ATOM 361 HE1 PHE A 23 -2.305 3.838 -6.566 1.00 0.00 A ATOM 362 HE2 PHE A 23 -0.018 7.366 -5.866 1.00 0.00 A ATOM 363 HZ PHE A 23 -0.787 5.593 -7.392 1.00 0.00 A ATOM 364 N PHE A 23 -1.928 3.236 -1.996 1.00 0.00 A ATOM 365 O PHE A 23 -3.209 3.917 0.373 1.00 0.00 A ATOM 366 C TYR A 24 -2.367 7.151 2.537 1.00 0.00 A ATOM 367 CA TYR A 24 -2.092 5.681 2.219 1.00 0.00 A ATOM 368 CB TYR A 24 -1.025 5.140 3.175 1.00 0.00 A ATOM 369 CD1 TYR A 24 -2.391 3.717 4.747 1.00 0.00 A ATOM 370 CD2 TYR A 24 -1.254 5.610 5.645 1.00 0.00 A ATOM 371 CE1 TYR A 24 -2.893 3.420 5.997 1.00 0.00 A ATOM 372 CE2 TYR A 24 -1.753 5.319 6.899 1.00 0.00 A ATOM 373 CG TYR A 24 -1.564 4.815 4.548 1.00 0.00 A ATOM 374 CZ TYR A 24 -2.572 4.224 7.071 1.00 0.00 A ATOM 375 HN TYR A 24 -0.930 6.053 0.484 1.00 0.00 A ATOM 376 HA TYR A 24 -3.002 5.119 2.359 1.00 0.00 A ATOM 377 HB2 TYR A 24 -0.604 4.238 2.760 1.00 0.00 A ATOM 378 HB1 TYR A 24 -0.244 5.879 3.289 1.00 0.00 A ATOM 379 HD1 TYR A 24 -2.641 3.087 3.905 1.00 0.00 A ATOM 380 HD2 TYR A 24 -0.613 6.468 5.507 1.00 0.00 A ATOM 381 HE1 TYR A 24 -3.533 2.562 6.130 1.00 0.00 A ATOM 382 HE2 TYR A 24 -1.501 5.948 7.740 1.00 0.00 A ATOM 383 HH TYR A 24 -4.002 3.697 8.249 1.00 0.00 A ATOM 384 N TYR A 24 -1.672 5.509 0.829 1.00 0.00 A ATOM 385 O TYR A 24 -1.603 8.029 2.145 1.00 0.00 A ATOM 386 OH TYR A 24 -3.072 3.931 8.320 1.00 0.00 A ATOM 387 C PRO A 25 -2.853 9.431 4.630 1.00 0.00 A ATOM 388 CA PRO A 25 -3.833 8.812 3.636 1.00 0.00 A ATOM 389 CB PRO A 25 -5.215 8.656 4.274 1.00 0.00 A ATOM 390 CD PRO A 25 -4.436 6.452 3.780 1.00 0.00 A ATOM 391 CG PRO A 25 -5.259 7.247 4.753 1.00 0.00 A ATOM 392 HA PRO A 25 -3.905 9.448 2.767 1.00 0.00 A ATOM 393 HB2 PRO A 25 -5.317 9.356 5.091 1.00 0.00 A ATOM 394 HB1 PRO A 25 -5.978 8.845 3.533 1.00 0.00 A ATOM 395 HD2 PRO A 25 -3.930 5.644 4.287 1.00 0.00 A ATOM 396 HD1 PRO A 25 -5.057 6.069 2.985 1.00 0.00 A ATOM 397 HG2 PRO A 25 -4.833 7.182 5.745 1.00 0.00 A ATOM 398 HG1 PRO A 25 -6.280 6.893 4.759 1.00 0.00 A ATOM 399 N PRO A 25 -3.467 7.438 3.264 1.00 0.00 A ATOM 400 O PRO A 25 -2.610 8.877 5.706 1.00 0.00 A ATOM 401 C CYS A 26 -1.986 12.518 5.746 1.00 0.00 A ATOM 402 CA CYS A 26 -1.343 11.282 5.120 1.00 0.00 A ATOM 403 CB CYS A 26 -0.102 11.684 4.317 1.00 0.00 A ATOM 404 HN CYS A 26 -2.528 10.976 3.395 1.00 0.00 A ATOM 405 HA CYS A 26 -1.047 10.606 5.906 1.00 0.00 A ATOM 406 HB2 CYS A 26 -0.113 11.167 3.369 1.00 0.00 A ATOM 407 HB1 CYS A 26 -0.127 12.750 4.140 1.00 0.00 A ATOM 408 N CYS A 26 -2.293 10.582 4.263 1.00 0.00 A ATOM 409 O CYS A 26 -2.766 13.219 5.096 1.00 0.00 A ATOM 410 SG CYS A 26 1.477 11.298 5.137 1.00 0.00 A ATOM 411 C PRO A 27 -1.695 15.305 7.172 1.00 0.00 A ATOM 412 CA PRO A 27 -2.203 13.974 7.733 1.00 0.00 A ATOM 413 CB PRO A 27 -1.711 13.780 9.169 1.00 0.00 A ATOM 414 CD PRO A 27 -0.730 12.032 7.866 1.00 0.00 A ATOM 415 CG PRO A 27 -0.491 12.935 9.043 1.00 0.00 A ATOM 416 HA PRO A 27 -3.283 13.971 7.718 1.00 0.00 A ATOM 417 HB2 PRO A 27 -1.482 14.742 9.605 1.00 0.00 A ATOM 418 HB1 PRO A 27 -2.475 13.288 9.750 1.00 0.00 A ATOM 419 HD2 PRO A 27 0.199 11.836 7.346 1.00 0.00 A ATOM 420 HD1 PRO A 27 -1.188 11.107 8.186 1.00 0.00 A ATOM 421 HG2 PRO A 27 0.374 13.559 8.868 1.00 0.00 A ATOM 422 HG1 PRO A 27 -0.355 12.351 9.940 1.00 0.00 A ATOM 423 N PRO A 27 -1.658 12.810 7.021 1.00 0.00 A ATOM 424 O PRO A 27 -2.283 16.356 7.435 1.00 0.00 A ATOM 425 C CYS A 28 -0.960 17.036 4.721 1.00 0.00 A ATOM 426 CA CYS A 28 -0.041 16.467 5.807 1.00 0.00 A ATOM 427 CB CYS A 28 1.344 16.174 5.221 1.00 0.00 A ATOM 428 HN CYS A 28 -0.181 14.394 6.219 1.00 0.00 A ATOM 429 HA CYS A 28 0.061 17.200 6.594 1.00 0.00 A ATOM 430 HB2 CYS A 28 1.778 17.097 4.867 1.00 0.00 A ATOM 431 HB1 CYS A 28 1.974 15.762 5.996 1.00 0.00 A ATOM 432 N CYS A 28 -0.608 15.259 6.399 1.00 0.00 A ATOM 433 O CYS A 28 -1.013 18.252 4.519 1.00 0.00 A ATOM 434 SG CYS A 28 1.338 14.992 3.830 1.00 0.00 A ATOM 435 C GLY A 29 -2.613 15.613 1.793 1.00 0.00 A ATOM 436 CA GLY A 29 -2.583 16.578 2.967 1.00 0.00 A ATOM 437 HN GLY A 29 -1.593 15.194 4.230 1.00 0.00 A ATOM 438 HA2 GLY A 29 -3.579 16.660 3.375 1.00 0.00 A ATOM 439 HA1 GLY A 29 -2.269 17.548 2.613 1.00 0.00 A ATOM 440 N GLY A 29 -1.680 16.149 4.025 1.00 0.00 A ATOM 441 O GLY A 29 -3.675 15.353 1.225 1.00 0.00 A ATOM 442 C ASP A 30 -1.473 12.697 0.804 1.00 0.00 A ATOM 443 CA ASP A 30 -1.330 14.142 0.319 1.00 0.00 A ATOM 444 CB ASP A 30 0.018 14.334 -0.384 1.00 0.00 A ATOM 445 CG ASP A 30 -0.081 14.193 -1.891 1.00 0.00 A ATOM 446 HN ASP A 30 -0.634 15.332 1.925 1.00 0.00 A ATOM 447 HA ASP A 30 -2.126 14.355 -0.381 1.00 0.00 A ATOM 448 HB2 ASP A 30 0.394 15.320 -0.161 1.00 0.00 A ATOM 449 HB1 ASP A 30 0.716 13.595 -0.015 1.00 0.00 A ATOM 450 N ASP A 30 -1.445 15.084 1.430 1.00 0.00 A ATOM 451 O ASP A 30 -1.844 12.453 1.955 1.00 0.00 A ATOM 452 OD1 ASP A 30 -0.758 15.030 -2.525 1.00 0.00 A ATOM 453 OD2 ASP A 30 0.516 13.244 -2.438 1.00 0.00 A ATOM 454 C ASN A 31 -0.063 9.549 -0.228 1.00 0.00 A ATOM 455 CA ASN A 31 -1.289 10.323 0.260 1.00 0.00 A ATOM 456 CB ASN A 31 -2.559 9.714 -0.347 1.00 0.00 A ATOM 457 CG ASN A 31 -3.808 10.533 -0.063 1.00 0.00 A ATOM 458 HN ASN A 31 -0.901 11.987 -0.985 1.00 0.00 A ATOM 459 HA ASN A 31 -1.343 10.245 1.335 1.00 0.00 A ATOM 460 HB2 ASN A 31 -2.438 9.646 -1.419 1.00 0.00 A ATOM 461 HB1 ASN A 31 -2.701 8.722 0.057 1.00 0.00 A ATOM 462 HD21 ASN A 31 -4.594 9.038 0.988 1.00 0.00 A ATOM 463 HD22 ASN A 31 -5.568 10.459 0.861 1.00 0.00 A ATOM 464 N ASN A 31 -1.185 11.737 -0.082 1.00 0.00 A ATOM 465 ND2 ASN A 31 -4.750 9.950 0.671 1.00 0.00 A ATOM 466 O ASN A 31 0.399 9.748 -1.353 1.00 0.00 A ATOM 467 OD1 ASN A 31 -3.931 11.676 -0.505 1.00 0.00 A ATOM 468 C PHE A 32 1.322 6.961 -0.935 1.00 0.00 A ATOM 469 CA PHE A 32 1.608 7.829 0.293 1.00 0.00 A ATOM 470 CB PHE A 32 1.977 6.932 1.478 1.00 0.00 A ATOM 471 CD1 PHE A 32 4.138 7.910 2.302 1.00 0.00 A ATOM 472 CD2 PHE A 32 2.255 7.946 3.763 1.00 0.00 A ATOM 473 CE1 PHE A 32 4.905 8.527 3.271 1.00 0.00 A ATOM 474 CE2 PHE A 32 3.019 8.562 4.736 1.00 0.00 A ATOM 475 CG PHE A 32 2.806 7.613 2.534 1.00 0.00 A ATOM 476 CZ PHE A 32 4.345 8.853 4.489 1.00 0.00 A ATOM 477 HN PHE A 32 0.018 8.541 1.502 1.00 0.00 A ATOM 478 HA PHE A 32 2.436 8.487 0.074 1.00 0.00 A ATOM 479 HB2 PHE A 32 1.070 6.579 1.947 1.00 0.00 A ATOM 480 HB1 PHE A 32 2.538 6.084 1.114 1.00 0.00 A ATOM 481 HD1 PHE A 32 4.577 7.658 1.348 1.00 0.00 A ATOM 482 HD2 PHE A 32 1.216 7.721 3.958 1.00 0.00 A ATOM 483 HE1 PHE A 32 5.942 8.752 3.077 1.00 0.00 A ATOM 484 HE2 PHE A 32 2.579 8.817 5.689 1.00 0.00 A ATOM 485 HZ PHE A 32 4.945 9.333 5.248 1.00 0.00 A ATOM 486 N PHE A 32 0.445 8.656 0.626 1.00 0.00 A ATOM 487 O PHE A 32 0.166 6.795 -1.326 1.00 0.00 A ATOM 488 C SER A 33 3.271 4.451 -2.768 1.00 0.00 A ATOM 489 CA SER A 33 2.217 5.559 -2.722 1.00 0.00 A ATOM 490 CB SER A 33 2.295 6.407 -3.995 1.00 0.00 A ATOM 491 HN SER A 33 3.274 6.572 -1.185 1.00 0.00 A ATOM 492 HA SER A 33 1.240 5.101 -2.669 1.00 0.00 A ATOM 493 HB2 SER A 33 2.194 5.766 -4.858 1.00 0.00 A ATOM 494 HB1 SER A 33 1.494 7.131 -3.991 1.00 0.00 A ATOM 495 HG SER A 33 3.653 7.428 -4.971 1.00 0.00 A ATOM 496 N SER A 33 2.375 6.407 -1.540 1.00 0.00 A ATOM 497 O SER A 33 4.442 4.681 -2.458 1.00 0.00 A ATOM 498 OG SER A 33 3.531 7.094 -4.079 1.00 0.00 A ATOM 499 C ILE A 34 3.228 1.109 -4.321 1.00 0.00 A ATOM 500 CA ILE A 34 3.731 2.096 -3.262 1.00 0.00 A ATOM 501 CB ILE A 34 3.880 1.370 -1.905 1.00 0.00 A ATOM 502 CD1 ILE A 34 5.430 -0.256 -0.707 1.00 0.00 A ATOM 503 CG1 ILE A 34 4.853 0.194 -2.030 1.00 0.00 A ATOM 504 CG2 ILE A 34 2.524 0.896 -1.396 1.00 0.00 A ATOM 505 HN ILE A 34 1.894 3.138 -3.395 1.00 0.00 A ATOM 506 HA ILE A 34 4.706 2.458 -3.559 1.00 0.00 A ATOM 507 HB ILE A 34 4.274 2.077 -1.190 1.00 0.00 A ATOM 508 HD11 ILE A 34 4.786 0.065 0.097 1.00 0.00 A ATOM 509 HD12 ILE A 34 6.412 0.178 -0.578 1.00 0.00 A ATOM 510 HD13 ILE A 34 5.510 -1.332 -0.698 1.00 0.00 A ATOM 511 HG12 ILE A 34 4.337 -0.648 -2.467 1.00 0.00 A ATOM 512 HG11 ILE A 34 5.673 0.479 -2.671 1.00 0.00 A ATOM 513 HG21 ILE A 34 1.742 1.474 -1.864 1.00 0.00 A ATOM 514 HG22 ILE A 34 2.477 1.025 -0.325 1.00 0.00 A ATOM 515 HG23 ILE A 34 2.394 -0.149 -1.639 1.00 0.00 A ATOM 516 N ILE A 34 2.840 3.250 -3.160 1.00 0.00 A ATOM 517 O ILE A 34 2.084 0.654 -4.264 1.00 0.00 A ATOM 518 C THR A 35 3.643 -1.585 -5.849 1.00 0.00 A ATOM 519 CA THR A 35 3.730 -0.145 -6.360 1.00 0.00 A ATOM 520 CB THR A 35 4.752 -0.055 -7.499 1.00 0.00 A ATOM 521 CG2 THR A 35 4.476 1.078 -8.465 1.00 0.00 A ATOM 522 HN THR A 35 4.984 1.182 -5.279 1.00 0.00 A ATOM 523 HA THR A 35 2.761 0.145 -6.738 1.00 0.00 A ATOM 524 HB THR A 35 4.736 -0.980 -8.061 1.00 0.00 A ATOM 525 HG1 THR A 35 6.655 -0.515 -7.370 1.00 0.00 A ATOM 526 HG21 THR A 35 5.236 1.089 -9.234 1.00 0.00 A ATOM 527 HG22 THR A 35 4.492 2.018 -7.931 1.00 0.00 A ATOM 528 HG23 THR A 35 3.507 0.938 -8.918 1.00 0.00 A ATOM 529 N THR A 35 4.087 0.784 -5.286 1.00 0.00 A ATOM 530 O THR A 35 4.340 -1.961 -4.904 1.00 0.00 A ATOM 531 OG1 THR A 35 6.060 0.134 -6.986 1.00 0.00 A ATOM 532 C LYS A 36 3.929 -4.559 -6.234 1.00 0.00 A ATOM 533 CA LYS A 36 2.613 -3.794 -6.103 1.00 0.00 A ATOM 534 CB LYS A 36 1.538 -4.458 -6.972 1.00 0.00 A ATOM 535 CD LYS A 36 0.128 -6.051 -5.628 1.00 0.00 A ATOM 536 CE LYS A 36 -0.245 -7.507 -5.394 1.00 0.00 A ATOM 537 CG LYS A 36 1.273 -5.916 -6.617 1.00 0.00 A ATOM 538 HN LYS A 36 2.263 -2.030 -7.235 1.00 0.00 A ATOM 539 HA LYS A 36 2.296 -3.819 -5.071 1.00 0.00 A ATOM 540 HB2 LYS A 36 0.615 -3.909 -6.863 1.00 0.00 A ATOM 541 HB1 LYS A 36 1.851 -4.414 -8.005 1.00 0.00 A ATOM 542 HD2 LYS A 36 0.425 -5.612 -4.687 1.00 0.00 A ATOM 543 HD1 LYS A 36 -0.733 -5.526 -6.017 1.00 0.00 A ATOM 544 HE2 LYS A 36 0.651 -8.059 -5.148 1.00 0.00 A ATOM 545 HE1 LYS A 36 -0.937 -7.559 -4.566 1.00 0.00 A ATOM 546 HG2 LYS A 36 1.022 -6.454 -7.518 1.00 0.00 A ATOM 547 HG1 LYS A 36 2.165 -6.339 -6.181 1.00 0.00 A ATOM 548 HZ1 LYS A 36 -1.602 -7.486 -6.985 1.00 0.00 A ATOM 549 HZ2 LYS A 36 -1.326 -9.026 -6.341 1.00 0.00 A ATOM 550 HZ3 LYS A 36 -0.161 -8.300 -7.327 1.00 0.00 A ATOM 551 N LYS A 36 2.786 -2.389 -6.486 1.00 0.00 A ATOM 552 NZ LYS A 36 -0.878 -8.123 -6.595 1.00 0.00 A ATOM 553 O LYS A 36 4.243 -5.413 -5.402 1.00 0.00 A ATOM 554 C GLU A 37 6.944 -4.645 -6.358 1.00 0.00 A ATOM 555 CA GLU A 37 5.982 -4.889 -7.521 1.00 0.00 A ATOM 556 CB GLU A 37 6.601 -4.373 -8.823 1.00 0.00 A ATOM 557 CD GLU A 37 8.853 -4.621 -9.958 1.00 0.00 A ATOM 558 CG GLU A 37 7.614 -5.328 -9.439 1.00 0.00 A ATOM 559 HN GLU A 37 4.388 -3.548 -7.903 1.00 0.00 A ATOM 560 HA GLU A 37 5.805 -5.950 -7.612 1.00 0.00 A ATOM 561 HB2 GLU A 37 5.812 -4.208 -9.541 1.00 0.00 A ATOM 562 HB1 GLU A 37 7.096 -3.435 -8.624 1.00 0.00 A ATOM 563 HG2 GLU A 37 7.916 -6.043 -8.688 1.00 0.00 A ATOM 564 HG1 GLU A 37 7.144 -5.850 -10.260 1.00 0.00 A ATOM 565 N GLU A 37 4.695 -4.239 -7.280 1.00 0.00 A ATOM 566 O GLU A 37 7.703 -5.538 -5.976 1.00 0.00 A ATOM 567 OE1 GLU A 37 8.706 -3.619 -10.691 1.00 0.00 A ATOM 568 OE2 GLU A 37 9.972 -5.073 -9.633 1.00 0.00 A ATOM 569 C ASP A 38 7.541 -4.040 -3.502 1.00 0.00 A ATOM 570 CA ASP A 38 7.761 -3.082 -4.666 1.00 0.00 A ATOM 571 CB ASP A 38 7.483 -1.642 -4.209 1.00 0.00 A ATOM 572 CG ASP A 38 8.338 -0.613 -4.928 1.00 0.00 A ATOM 573 HN ASP A 38 6.271 -2.768 -6.140 1.00 0.00 A ATOM 574 HA ASP A 38 8.787 -3.158 -4.994 1.00 0.00 A ATOM 575 HB2 ASP A 38 6.445 -1.407 -4.393 1.00 0.00 A ATOM 576 HB1 ASP A 38 7.680 -1.568 -3.149 1.00 0.00 A ATOM 577 N ASP A 38 6.900 -3.435 -5.793 1.00 0.00 A ATOM 578 O ASP A 38 8.495 -4.563 -2.933 1.00 0.00 A ATOM 579 OD1 ASP A 38 8.736 -0.863 -6.088 1.00 0.00 A ATOM 580 OD2 ASP A 38 8.608 0.450 -4.331 1.00 0.00 A ATOM 581 C LEU A 39 6.345 -6.616 -2.399 1.00 0.00 A ATOM 582 CA LEU A 39 5.923 -5.181 -2.075 1.00 0.00 A ATOM 583 CB LEU A 39 4.420 -5.120 -1.799 1.00 0.00 A ATOM 584 CD1 LEU A 39 2.407 -3.642 -2.029 1.00 0.00 A ATOM 585 CD2 LEU A 39 3.999 -3.291 -0.131 1.00 0.00 A ATOM 586 CG LEU A 39 3.860 -3.711 -1.587 1.00 0.00 A ATOM 587 HN LEU A 39 5.558 -3.833 -3.670 1.00 0.00 A ATOM 588 HA LEU A 39 6.455 -4.854 -1.192 1.00 0.00 A ATOM 589 HB2 LEU A 39 3.905 -5.570 -2.635 1.00 0.00 A ATOM 590 HB1 LEU A 39 4.214 -5.703 -0.914 1.00 0.00 A ATOM 591 HD11 LEU A 39 1.826 -4.359 -1.469 1.00 0.00 A ATOM 592 HD12 LEU A 39 2.342 -3.870 -3.082 1.00 0.00 A ATOM 593 HD13 LEU A 39 2.023 -2.648 -1.850 1.00 0.00 A ATOM 594 HD21 LEU A 39 3.294 -3.843 0.472 1.00 0.00 A ATOM 595 HD22 LEU A 39 3.802 -2.234 -0.041 1.00 0.00 A ATOM 596 HD23 LEU A 39 5.004 -3.500 0.207 1.00 0.00 A ATOM 597 HG LEU A 39 4.422 -3.014 -2.191 1.00 0.00 A ATOM 598 N LEU A 39 6.274 -4.275 -3.166 1.00 0.00 A ATOM 599 O LEU A 39 6.771 -7.359 -1.516 1.00 0.00 A ATOM 600 C GLU A 40 8.117 -8.579 -3.948 1.00 0.00 A ATOM 601 CA GLU A 40 6.611 -8.345 -4.105 1.00 0.00 A ATOM 602 CB GLU A 40 6.208 -8.574 -5.562 1.00 0.00 A ATOM 603 CD GLU A 40 4.330 -8.881 -7.226 1.00 0.00 A ATOM 604 CG GLU A 40 4.704 -8.614 -5.781 1.00 0.00 A ATOM 605 HN GLU A 40 5.889 -6.361 -4.337 1.00 0.00 A ATOM 606 HA GLU A 40 6.085 -9.052 -3.482 1.00 0.00 A ATOM 607 HB2 GLU A 40 6.617 -7.777 -6.165 1.00 0.00 A ATOM 608 HB1 GLU A 40 6.625 -9.515 -5.894 1.00 0.00 A ATOM 609 HG2 GLU A 40 4.285 -9.396 -5.166 1.00 0.00 A ATOM 610 HG1 GLU A 40 4.287 -7.664 -5.487 1.00 0.00 A ATOM 611 N GLU A 40 6.231 -6.999 -3.673 1.00 0.00 A ATOM 612 O GLU A 40 8.553 -9.713 -3.749 1.00 0.00 A ATOM 613 OE1 GLU A 40 4.704 -8.070 -8.097 1.00 0.00 A ATOM 614 OE2 GLU A 40 3.658 -9.898 -7.486 1.00 0.00 A ATOM 615 C ASN A 41 10.826 -7.394 -2.485 1.00 0.00 A ATOM 616 CA ASN A 41 10.358 -7.603 -3.924 1.00 0.00 A ATOM 617 CB ASN A 41 11.033 -6.570 -4.830 1.00 0.00 A ATOM 618 CG ASN A 41 11.363 -7.126 -6.202 1.00 0.00 A ATOM 619 HN ASN A 41 8.500 -6.628 -4.214 1.00 0.00 A ATOM 620 HA ASN A 41 10.652 -8.590 -4.245 1.00 0.00 A ATOM 621 HB2 ASN A 41 10.374 -5.724 -4.955 1.00 0.00 A ATOM 622 HB1 ASN A 41 11.951 -6.240 -4.365 1.00 0.00 A ATOM 623 HD21 ASN A 41 11.967 -5.333 -6.812 1.00 0.00 A ATOM 624 HD22 ASN A 41 12.069 -6.599 -7.982 1.00 0.00 A ATOM 625 N ASN A 41 8.904 -7.506 -4.047 1.00 0.00 A ATOM 626 ND2 ASN A 41 11.848 -6.265 -7.087 1.00 0.00 A ATOM 627 O ASN A 41 11.803 -8.007 -2.052 1.00 0.00 A ATOM 628 OD1 ASN A 41 11.187 -8.318 -6.466 1.00 0.00 A ATOM 629 C GLY A 42 10.362 -4.750 -0.040 1.00 0.00 A ATOM 630 CA GLY A 42 10.513 -6.222 -0.388 1.00 0.00 A ATOM 631 HN GLY A 42 9.377 -6.045 -2.163 1.00 0.00 A ATOM 632 HA2 GLY A 42 9.890 -6.805 0.274 1.00 0.00 A ATOM 633 HA1 GLY A 42 11.544 -6.509 -0.239 1.00 0.00 A ATOM 634 N GLY A 42 10.139 -6.514 -1.759 1.00 0.00 A ATOM 635 O GLY A 42 10.393 -4.386 1.136 1.00 0.00 A ATOM 636 C GLU A 43 8.695 -2.173 -0.170 1.00 0.00 A ATOM 637 CA GLU A 43 10.026 -2.468 -0.860 1.00 0.00 A ATOM 638 CB GLU A 43 10.106 -1.719 -2.196 1.00 0.00 A ATOM 639 CD GLU A 43 12.407 -0.797 -1.690 1.00 0.00 A ATOM 640 CG GLU A 43 11.527 -1.515 -2.698 1.00 0.00 A ATOM 641 HN GLU A 43 10.172 -4.251 -1.977 1.00 0.00 A ATOM 642 HA GLU A 43 10.829 -2.133 -0.222 1.00 0.00 A ATOM 643 HB2 GLU A 43 9.561 -2.276 -2.944 1.00 0.00 A ATOM 644 HB1 GLU A 43 9.647 -0.748 -2.081 1.00 0.00 A ATOM 645 HG2 GLU A 43 11.961 -2.480 -2.908 1.00 0.00 A ATOM 646 HG1 GLU A 43 11.493 -0.931 -3.606 1.00 0.00 A ATOM 647 N GLU A 43 10.192 -3.901 -1.063 1.00 0.00 A ATOM 648 O GLU A 43 7.722 -1.781 -0.812 1.00 0.00 A ATOM 649 OE1 GLU A 43 12.019 0.300 -1.231 1.00 0.00 A ATOM 650 OE2 GLU A 43 13.485 -1.333 -1.359 1.00 0.00 A ATOM 651 C ASP A 44 7.515 -0.732 2.575 1.00 0.00 A ATOM 652 CA ASP A 44 7.465 -2.122 1.944 1.00 0.00 A ATOM 653 CB ASP A 44 7.314 -3.194 3.033 1.00 0.00 A ATOM 654 CG ASP A 44 8.601 -3.464 3.797 1.00 0.00 A ATOM 655 HN ASP A 44 9.478 -2.681 1.587 1.00 0.00 A ATOM 656 HA ASP A 44 6.609 -2.171 1.285 1.00 0.00 A ATOM 657 HB2 ASP A 44 6.566 -2.871 3.740 1.00 0.00 A ATOM 658 HB1 ASP A 44 6.992 -4.115 2.573 1.00 0.00 A ATOM 659 N ASP A 44 8.666 -2.367 1.144 1.00 0.00 A ATOM 660 O ASP A 44 7.118 -0.546 3.728 1.00 0.00 A ATOM 661 OD1 ASP A 44 9.189 -2.508 4.345 1.00 0.00 A ATOM 662 OD2 ASP A 44 9.012 -4.640 3.855 1.00 0.00 A ATOM 663 C VAL A 45 7.442 2.592 1.343 1.00 0.00 A ATOM 664 CA VAL A 45 8.113 1.609 2.297 1.00 0.00 A ATOM 665 CB VAL A 45 9.586 2.023 2.510 1.00 0.00 A ATOM 666 CG1 VAL A 45 10.374 1.950 1.208 1.00 0.00 A ATOM 667 CG2 VAL A 45 9.660 3.419 3.116 1.00 0.00 A ATOM 668 HN VAL A 45 8.309 0.032 0.904 1.00 0.00 A ATOM 669 HA VAL A 45 7.611 1.655 3.251 1.00 0.00 A ATOM 670 HB VAL A 45 10.031 1.332 3.209 1.00 0.00 A ATOM 671 HG11 VAL A 45 10.449 2.937 0.775 1.00 0.00 A ATOM 672 HG12 VAL A 45 9.869 1.293 0.516 1.00 0.00 A ATOM 673 HG13 VAL A 45 11.364 1.567 1.407 1.00 0.00 A ATOM 674 HG21 VAL A 45 9.124 3.431 4.054 1.00 0.00 A ATOM 675 HG22 VAL A 45 9.215 4.131 2.438 1.00 0.00 A ATOM 676 HG23 VAL A 45 10.693 3.681 3.289 1.00 0.00 A ATOM 677 N VAL A 45 8.008 0.241 1.812 1.00 0.00 A ATOM 678 O VAL A 45 7.645 2.541 0.129 1.00 0.00 A ATOM 679 C ALA A 46 6.495 5.891 1.443 1.00 0.00 A ATOM 680 CA ALA A 46 5.951 4.505 1.126 1.00 0.00 A ATOM 681 CB ALA A 46 4.453 4.444 1.387 1.00 0.00 A ATOM 682 HN ALA A 46 6.533 3.488 2.884 1.00 0.00 A ATOM 683 HA ALA A 46 6.121 4.292 0.081 1.00 0.00 A ATOM 684 HB1 ALA A 46 4.208 3.509 1.869 1.00 0.00 A ATOM 685 HB2 ALA A 46 3.923 4.514 0.450 1.00 0.00 A ATOM 686 HB3 ALA A 46 4.165 5.265 2.027 1.00 0.00 A ATOM 687 N ALA A 46 6.647 3.495 1.910 1.00 0.00 A ATOM 688 O ALA A 46 6.714 6.228 2.610 1.00 0.00 A ATOM 689 C THR A 47 6.267 9.071 0.026 1.00 0.00 A ATOM 690 CA THR A 47 7.247 8.035 0.570 1.00 0.00 A ATOM 691 CB THR A 47 8.607 8.169 -0.125 1.00 0.00 A ATOM 692 CG2 THR A 47 9.494 9.229 0.495 1.00 0.00 A ATOM 693 HN THR A 47 6.533 6.356 -0.502 1.00 0.00 A ATOM 694 HA THR A 47 7.376 8.207 1.628 1.00 0.00 A ATOM 695 HB THR A 47 8.447 8.437 -1.160 1.00 0.00 A ATOM 696 HG1 THR A 47 9.381 6.626 0.816 1.00 0.00 A ATOM 697 HG21 THR A 47 10.262 8.754 1.087 1.00 0.00 A ATOM 698 HG22 THR A 47 8.900 9.874 1.126 1.00 0.00 A ATOM 699 HG23 THR A 47 9.955 9.815 -0.288 1.00 0.00 A ATOM 700 N THR A 47 6.720 6.686 0.402 1.00 0.00 A ATOM 701 O THR A 47 5.754 8.931 -1.087 1.00 0.00 A ATOM 702 OG1 THR A 47 9.321 6.940 -0.090 1.00 0.00 A ATOM 703 C CYS A 48 5.831 12.256 -0.356 1.00 0.00 A ATOM 704 CA CYS A 48 5.094 11.173 0.427 1.00 0.00 A ATOM 705 CB CYS A 48 4.421 11.787 1.660 1.00 0.00 A ATOM 706 HN CYS A 48 6.451 10.161 1.697 1.00 0.00 A ATOM 707 HA CYS A 48 4.335 10.737 -0.205 1.00 0.00 A ATOM 708 HB2 CYS A 48 4.533 11.115 2.497 1.00 0.00 A ATOM 709 HB1 CYS A 48 4.903 12.725 1.893 1.00 0.00 A ATOM 710 N CYS A 48 6.011 10.110 0.822 1.00 0.00 A ATOM 711 O CYS A 48 6.937 12.652 0.012 1.00 0.00 A ATOM 712 SG CYS A 48 2.641 12.118 1.457 1.00 0.00 A ATOM 713 C PRO A 49 5.765 15.193 -1.641 1.00 0.00 A ATOM 714 CA PRO A 49 5.829 13.800 -2.282 1.00 0.00 A ATOM 715 CB PRO A 49 4.988 13.757 -3.556 1.00 0.00 A ATOM 716 CD PRO A 49 3.900 12.338 -1.957 1.00 0.00 A ATOM 717 CG PRO A 49 3.651 13.269 -3.113 1.00 0.00 A ATOM 718 HA PRO A 49 6.855 13.566 -2.519 1.00 0.00 A ATOM 719 HB2 PRO A 49 4.926 14.748 -3.984 1.00 0.00 A ATOM 720 HB1 PRO A 49 5.439 13.080 -4.266 1.00 0.00 A ATOM 721 HD2 PRO A 49 3.137 12.466 -1.200 1.00 0.00 A ATOM 722 HD1 PRO A 49 3.925 11.313 -2.298 1.00 0.00 A ATOM 723 HG2 PRO A 49 3.043 14.103 -2.796 1.00 0.00 A ATOM 724 HG1 PRO A 49 3.167 12.740 -3.919 1.00 0.00 A ATOM 725 N PRO A 49 5.224 12.753 -1.449 1.00 0.00 A ATOM 726 O PRO A 49 6.311 16.154 -2.187 1.00 0.00 A ATOM 727 C SER A 50 5.786 16.581 1.499 1.00 0.00 A ATOM 728 CA SER A 50 4.966 16.574 0.209 1.00 0.00 A ATOM 729 CB SER A 50 3.494 16.862 0.515 1.00 0.00 A ATOM 730 HN SER A 50 4.676 14.505 -0.101 1.00 0.00 A ATOM 731 HA SER A 50 5.343 17.346 -0.444 1.00 0.00 A ATOM 732 HB2 SER A 50 3.034 15.976 0.928 1.00 0.00 A ATOM 733 HB1 SER A 50 3.428 17.668 1.231 1.00 0.00 A ATOM 734 HG SER A 50 2.590 16.447 -1.173 1.00 0.00 A ATOM 735 N SER A 50 5.094 15.299 -0.488 1.00 0.00 A ATOM 736 O SER A 50 6.778 17.306 1.603 1.00 0.00 A ATOM 737 OG SER A 50 2.793 17.233 -0.660 1.00 0.00 A ATOM 738 C CYS A 51 7.398 14.937 3.631 1.00 0.00 A ATOM 739 CA CYS A 51 6.078 15.701 3.758 1.00 0.00 A ATOM 740 CB CYS A 51 5.197 15.047 4.825 1.00 0.00 A ATOM 741 HN CYS A 51 4.575 15.218 2.338 1.00 0.00 A ATOM 742 HA CYS A 51 6.299 16.713 4.065 1.00 0.00 A ATOM 743 HB2 CYS A 51 5.700 15.108 5.780 1.00 0.00 A ATOM 744 HB1 CYS A 51 4.261 15.583 4.885 1.00 0.00 A ATOM 745 N CYS A 51 5.371 15.775 2.479 1.00 0.00 A ATOM 746 O CYS A 51 8.332 15.173 4.403 1.00 0.00 A ATOM 747 SG CYS A 51 4.811 13.292 4.510 1.00 0.00 A ATOM 748 C SER A 52 8.946 12.300 3.636 1.00 0.00 A ATOM 749 CA SER A 52 8.670 13.214 2.440 1.00 0.00 A ATOM 750 CB SER A 52 9.877 14.119 2.173 1.00 0.00 A ATOM 751 HN SER A 52 6.689 13.871 2.088 1.00 0.00 A ATOM 752 HA SER A 52 8.496 12.598 1.570 1.00 0.00 A ATOM 753 HB2 SER A 52 10.180 14.594 3.093 1.00 0.00 A ATOM 754 HB1 SER A 52 10.694 13.523 1.792 1.00 0.00 A ATOM 755 HG SER A 52 9.541 15.980 1.657 1.00 0.00 A ATOM 756 N SER A 52 7.467 14.017 2.664 1.00 0.00 A ATOM 757 O SER A 52 10.097 12.126 4.047 1.00 0.00 A ATOM 758 OG SER A 52 9.566 15.124 1.222 1.00 0.00 A ATOM 759 C LEU A 53 8.108 9.367 4.867 1.00 0.00 A ATOM 760 CA LEU A 53 8.002 10.817 5.329 1.00 0.00 A ATOM 761 CB LEU A 53 6.798 10.983 6.263 1.00 0.00 A ATOM 762 CD1 LEU A 53 5.545 12.552 7.766 1.00 0.00 A ATOM 763 CD2 LEU A 53 7.776 11.664 8.474 1.00 0.00 A ATOM 764 CG LEU A 53 6.922 12.108 7.294 1.00 0.00 A ATOM 765 HN LEU A 53 6.994 11.890 3.810 1.00 0.00 A ATOM 766 HA LEU A 53 8.903 11.080 5.865 1.00 0.00 A ATOM 767 HB2 LEU A 53 5.924 11.174 5.657 1.00 0.00 A ATOM 768 HB1 LEU A 53 6.649 10.056 6.795 1.00 0.00 A ATOM 769 HD11 LEU A 53 4.813 12.324 7.003 1.00 0.00 A ATOM 770 HD12 LEU A 53 5.553 13.616 7.948 1.00 0.00 A ATOM 771 HD13 LEU A 53 5.289 12.031 8.676 1.00 0.00 A ATOM 772 HD21 LEU A 53 8.789 11.495 8.143 1.00 0.00 A ATOM 773 HD22 LEU A 53 7.374 10.749 8.885 1.00 0.00 A ATOM 774 HD23 LEU A 53 7.767 12.432 9.233 1.00 0.00 A ATOM 775 HG LEU A 53 7.404 12.958 6.832 1.00 0.00 A ATOM 776 N LEU A 53 7.883 11.716 4.186 1.00 0.00 A ATOM 777 O LEU A 53 8.094 9.086 3.666 1.00 0.00 A ATOM 778 C ILE A 54 7.304 6.212 6.318 1.00 0.00 A ATOM 779 CA ILE A 54 8.318 7.025 5.515 1.00 0.00 A ATOM 780 CB ILE A 54 9.738 6.487 5.809 1.00 0.00 A ATOM 781 CD1 ILE A 54 11.590 6.437 7.564 1.00 0.00 A ATOM 782 CG1 ILE A 54 10.200 6.917 7.208 1.00 0.00 A ATOM 783 CG2 ILE A 54 10.721 6.969 4.750 1.00 0.00 A ATOM 784 HN ILE A 54 8.217 8.732 6.763 1.00 0.00 A ATOM 785 HA ILE A 54 8.116 6.895 4.461 1.00 0.00 A ATOM 786 HB ILE A 54 9.704 5.409 5.765 1.00 0.00 A ATOM 787 HD11 ILE A 54 11.694 6.392 8.638 1.00 0.00 A ATOM 788 HD12 ILE A 54 12.322 7.122 7.161 1.00 0.00 A ATOM 789 HD13 ILE A 54 11.750 5.454 7.146 1.00 0.00 A ATOM 790 HG12 ILE A 54 10.201 7.994 7.265 1.00 0.00 A ATOM 791 HG11 ILE A 54 9.514 6.522 7.943 1.00 0.00 A ATOM 792 HG21 ILE A 54 11.707 6.587 4.973 1.00 0.00 A ATOM 793 HG22 ILE A 54 10.748 8.049 4.746 1.00 0.00 A ATOM 794 HG23 ILE A 54 10.409 6.614 3.778 1.00 0.00 A ATOM 795 N ILE A 54 8.212 8.447 5.825 1.00 0.00 A ATOM 796 O ILE A 54 7.038 6.514 7.482 1.00 0.00 A ATOM 797 C ILE A 55 5.952 2.854 5.918 1.00 0.00 A ATOM 798 CA ILE A 55 5.775 4.306 6.354 1.00 0.00 A ATOM 799 CB ILE A 55 4.319 4.742 6.072 1.00 0.00 A ATOM 800 CD1 ILE A 55 2.605 4.533 4.200 1.00 0.00 A ATOM 801 CG1 ILE A 55 4.050 4.802 4.565 1.00 0.00 A ATOM 802 CG2 ILE A 55 4.024 6.085 6.723 1.00 0.00 A ATOM 803 HN ILE A 55 7.012 4.978 4.768 1.00 0.00 A ATOM 804 HA ILE A 55 5.947 4.371 7.419 1.00 0.00 A ATOM 805 HB ILE A 55 3.662 4.008 6.516 1.00 0.00 A ATOM 806 HD11 ILE A 55 2.184 3.820 4.893 1.00 0.00 A ATOM 807 HD12 ILE A 55 2.555 4.133 3.198 1.00 0.00 A ATOM 808 HD13 ILE A 55 2.045 5.454 4.247 1.00 0.00 A ATOM 809 HG12 ILE A 55 4.307 5.784 4.198 1.00 0.00 A ATOM 810 HG11 ILE A 55 4.659 4.066 4.065 1.00 0.00 A ATOM 811 HG21 ILE A 55 4.123 5.996 7.794 1.00 0.00 A ATOM 812 HG22 ILE A 55 3.018 6.390 6.478 1.00 0.00 A ATOM 813 HG23 ILE A 55 4.722 6.824 6.357 1.00 0.00 A ATOM 814 N ILE A 55 6.752 5.173 5.693 1.00 0.00 A ATOM 815 O ILE A 55 6.277 2.580 4.761 1.00 0.00 A ATOM 816 C LYS A 56 4.577 -0.107 6.117 1.00 0.00 A ATOM 817 CA LYS A 56 5.890 0.507 6.560 1.00 0.00 A ATOM 818 CB LYS A 56 6.435 -0.242 7.779 1.00 0.00 A ATOM 819 CD LYS A 56 6.908 -2.497 6.766 1.00 0.00 A ATOM 820 CE LYS A 56 7.830 -3.699 6.898 1.00 0.00 A ATOM 821 CG LYS A 56 7.503 -1.268 7.436 1.00 0.00 A ATOM 822 HN LYS A 56 5.493 2.209 7.758 1.00 0.00 A ATOM 823 HA LYS A 56 6.590 0.408 5.747 1.00 0.00 A ATOM 824 HB2 LYS A 56 6.863 0.474 8.466 1.00 0.00 A ATOM 825 HB1 LYS A 56 5.618 -0.753 8.268 1.00 0.00 A ATOM 826 HD2 LYS A 56 5.960 -2.729 7.230 1.00 0.00 A ATOM 827 HD1 LYS A 56 6.758 -2.285 5.719 1.00 0.00 A ATOM 828 HE2 LYS A 56 8.790 -3.447 6.470 1.00 0.00 A ATOM 829 HE1 LYS A 56 7.954 -3.928 7.946 1.00 0.00 A ATOM 830 HG2 LYS A 56 8.218 -0.818 6.766 1.00 0.00 A ATOM 831 HG1 LYS A 56 8.000 -1.569 8.347 1.00 0.00 A ATOM 832 HZ1 LYS A 56 8.064 -5.423 5.740 1.00 0.00 A ATOM 833 HZ2 LYS A 56 6.602 -4.613 5.471 1.00 0.00 A ATOM 834 HZ3 LYS A 56 6.816 -5.528 6.878 1.00 0.00 A ATOM 835 N LYS A 56 5.745 1.929 6.852 1.00 0.00 A ATOM 836 NZ LYS A 56 7.289 -4.899 6.199 1.00 0.00 A ATOM 837 O LYS A 56 3.521 0.148 6.699 1.00 0.00 A ATOM 838 C VAL A 57 3.535 -3.082 4.809 1.00 0.00 A ATOM 839 CA VAL A 57 3.495 -1.585 4.520 1.00 0.00 A ATOM 840 CB VAL A 57 3.380 -1.354 2.996 1.00 0.00 A ATOM 841 CG1 VAL A 57 1.923 -1.232 2.606 1.00 0.00 A ATOM 842 CG2 VAL A 57 4.149 -0.110 2.564 1.00 0.00 A ATOM 843 HN VAL A 57 5.536 -1.074 4.656 1.00 0.00 A ATOM 844 HA VAL A 57 2.619 -1.162 4.992 1.00 0.00 A ATOM 845 HB VAL A 57 3.805 -2.209 2.484 1.00 0.00 A ATOM 846 HG11 VAL A 57 1.414 -2.160 2.813 1.00 0.00 A ATOM 847 HG12 VAL A 57 1.849 -1.003 1.554 1.00 0.00 A ATOM 848 HG13 VAL A 57 1.472 -0.438 3.181 1.00 0.00 A ATOM 849 HG21 VAL A 57 3.630 0.368 1.746 1.00 0.00 A ATOM 850 HG22 VAL A 57 5.139 -0.393 2.243 1.00 0.00 A ATOM 851 HG23 VAL A 57 4.221 0.578 3.394 1.00 0.00 A ATOM 852 N VAL A 57 4.660 -0.921 5.072 1.00 0.00 A ATOM 853 O VAL A 57 4.411 -3.796 4.318 1.00 0.00 A ATOM 854 C ILE A 58 1.586 -5.714 5.016 1.00 0.00 A ATOM 855 CA ILE A 58 2.506 -4.964 5.973 1.00 0.00 A ATOM 856 CB ILE A 58 2.003 -5.158 7.418 1.00 0.00 A ATOM 857 CD1 ILE A 58 4.265 -4.569 8.441 1.00 0.00 A ATOM 858 CG1 ILE A 58 2.784 -4.259 8.385 1.00 0.00 A ATOM 859 CG2 ILE A 58 2.116 -6.620 7.834 1.00 0.00 A ATOM 860 HN ILE A 58 1.914 -2.930 5.976 1.00 0.00 A ATOM 861 HA ILE A 58 3.501 -5.381 5.901 1.00 0.00 A ATOM 862 HB ILE A 58 0.958 -4.883 7.450 1.00 0.00 A ATOM 863 HD11 ILE A 58 4.686 -4.505 7.448 1.00 0.00 A ATOM 864 HD12 ILE A 58 4.410 -5.566 8.829 1.00 0.00 A ATOM 865 HD13 ILE A 58 4.758 -3.856 9.086 1.00 0.00 A ATOM 866 HG12 ILE A 58 2.673 -3.230 8.077 1.00 0.00 A ATOM 867 HG11 ILE A 58 2.381 -4.378 9.380 1.00 0.00 A ATOM 868 HG21 ILE A 58 1.511 -6.792 8.711 1.00 0.00 A ATOM 869 HG22 ILE A 58 3.147 -6.852 8.057 1.00 0.00 A ATOM 870 HG23 ILE A 58 1.771 -7.251 7.028 1.00 0.00 A ATOM 871 N ILE A 58 2.583 -3.551 5.614 1.00 0.00 A ATOM 872 O ILE A 58 0.504 -5.235 4.682 1.00 0.00 A ATOM 873 C TYR A 59 1.657 -9.168 3.708 1.00 0.00 A ATOM 874 CA TYR A 59 1.248 -7.697 3.636 1.00 0.00 A ATOM 875 CB TYR A 59 1.445 -7.176 2.206 1.00 0.00 A ATOM 876 CD1 TYR A 59 3.537 -5.773 2.163 1.00 0.00 A ATOM 877 CD2 TYR A 59 3.632 -7.952 1.205 1.00 0.00 A ATOM 878 CE1 TYR A 59 4.864 -5.573 1.853 1.00 0.00 A ATOM 879 CE2 TYR A 59 4.962 -7.761 0.895 1.00 0.00 A ATOM 880 CG TYR A 59 2.897 -6.962 1.846 1.00 0.00 A ATOM 881 CZ TYR A 59 5.575 -6.567 1.222 1.00 0.00 A ATOM 882 HN TYR A 59 2.904 -7.212 4.866 1.00 0.00 A ATOM 883 HA TYR A 59 0.206 -7.608 3.904 1.00 0.00 A ATOM 884 HB2 TYR A 59 1.030 -7.886 1.508 1.00 0.00 A ATOM 885 HB1 TYR A 59 0.932 -6.230 2.100 1.00 0.00 A ATOM 886 HD1 TYR A 59 2.979 -4.992 2.661 1.00 0.00 A ATOM 887 HD2 TYR A 59 3.151 -8.884 0.950 1.00 0.00 A ATOM 888 HE1 TYR A 59 5.338 -4.640 2.107 1.00 0.00 A ATOM 889 HE2 TYR A 59 5.517 -8.544 0.395 1.00 0.00 A ATOM 890 HH TYR A 59 7.366 -7.205 0.916 1.00 0.00 A ATOM 891 N TYR A 59 2.028 -6.887 4.570 1.00 0.00 A ATOM 892 O TYR A 59 2.577 -9.533 4.446 1.00 0.00 A ATOM 893 OH TYR A 59 6.904 -6.364 0.922 1.00 0.00 A ATOM 894 C ASP A 60 2.316 -11.732 1.808 1.00 0.00 A ATOM 895 CA ASP A 60 1.282 -11.432 2.891 1.00 0.00 A ATOM 896 CB ASP A 60 0.009 -12.247 2.640 1.00 0.00 A ATOM 897 CG ASP A 60 0.112 -13.664 3.173 1.00 0.00 A ATOM 898 HN ASP A 60 0.264 -9.657 2.354 1.00 0.00 A ATOM 899 HA ASP A 60 1.693 -11.708 3.851 1.00 0.00 A ATOM 900 HB2 ASP A 60 -0.824 -11.762 3.126 1.00 0.00 A ATOM 901 HB1 ASP A 60 -0.179 -12.294 1.577 1.00 0.00 A ATOM 902 N ASP A 60 0.979 -10.008 2.927 1.00 0.00 A ATOM 903 O ASP A 60 1.994 -11.750 0.618 1.00 0.00 A ATOM 904 OD1 ASP A 60 1.091 -14.360 2.828 1.00 0.00 A ATOM 905 OD2 ASP A 60 -0.788 -14.081 3.931 1.00 0.00 A ATOM 906 C LYS A 61 4.323 -13.546 0.490 1.00 0.00 A ATOM 907 CA LYS A 61 4.641 -12.282 1.288 1.00 0.00 A ATOM 908 CB LYS A 61 5.968 -12.458 2.029 1.00 0.00 A ATOM 909 CD LYS A 61 7.543 -10.522 1.708 1.00 0.00 A ATOM 910 CE LYS A 61 8.654 -9.847 2.502 1.00 0.00 A ATOM 911 CG LYS A 61 6.511 -11.169 2.623 1.00 0.00 A ATOM 912 HN LYS A 61 3.754 -11.949 3.188 1.00 0.00 A ATOM 913 HA LYS A 61 4.728 -11.452 0.603 1.00 0.00 A ATOM 914 HB2 LYS A 61 5.829 -13.167 2.829 1.00 0.00 A ATOM 915 HB1 LYS A 61 6.702 -12.847 1.337 1.00 0.00 A ATOM 916 HD2 LYS A 61 7.978 -11.282 1.077 1.00 0.00 A ATOM 917 HD1 LYS A 61 7.051 -9.780 1.094 1.00 0.00 A ATOM 918 HE2 LYS A 61 9.376 -9.440 1.809 1.00 0.00 A ATOM 919 HE1 LYS A 61 8.225 -9.045 3.085 1.00 0.00 A ATOM 920 HG2 LYS A 61 5.694 -10.478 2.771 1.00 0.00 A ATOM 921 HG1 LYS A 61 6.973 -11.391 3.574 1.00 0.00 A ATOM 922 HZ1 LYS A 61 8.852 -10.838 4.332 1.00 0.00 A ATOM 923 HZ2 LYS A 61 10.327 -10.490 3.580 1.00 0.00 A ATOM 924 HZ3 LYS A 61 9.360 -11.752 3.003 1.00 0.00 A ATOM 925 N LYS A 61 3.560 -11.974 2.226 1.00 0.00 A ATOM 926 NZ LYS A 61 9.346 -10.799 3.418 1.00 0.00 A ATOM 927 O LYS A 61 4.712 -13.665 -0.671 1.00 0.00 A ATOM 928 C ASP A 62 2.276 -15.456 -0.713 1.00 0.00 A ATOM 929 CA ASP A 62 3.225 -15.730 0.456 1.00 0.00 A ATOM 930 CB ASP A 62 2.563 -16.682 1.455 1.00 0.00 A ATOM 931 CG ASP A 62 2.871 -18.137 1.160 1.00 0.00 A ATOM 932 HN ASP A 62 3.317 -14.325 2.041 1.00 0.00 A ATOM 933 HA ASP A 62 4.124 -16.190 0.074 1.00 0.00 A ATOM 934 HB2 ASP A 62 2.916 -16.455 2.450 1.00 0.00 A ATOM 935 HB1 ASP A 62 1.492 -16.546 1.419 1.00 0.00 A ATOM 936 N ASP A 62 3.605 -14.481 1.116 1.00 0.00 A ATOM 937 O ASP A 62 2.333 -16.134 -1.740 1.00 0.00 A ATOM 938 OD1 ASP A 62 4.019 -18.564 1.412 1.00 0.00 A ATOM 939 OD2 ASP A 62 1.967 -18.850 0.678 1.00 0.00 A ATOM 940 C GLN A 63 1.129 -13.231 -2.673 1.00 0.00 A ATOM 941 CA GLN A 63 0.457 -14.078 -1.591 1.00 0.00 A ATOM 942 CB GLN A 63 -0.718 -13.307 -0.984 1.00 0.00 A ATOM 943 CD GLN A 63 -2.948 -14.506 -0.973 1.00 0.00 A ATOM 944 CG GLN A 63 -1.686 -14.177 -0.195 1.00 0.00 A ATOM 945 HN GLN A 63 1.422 -13.946 0.291 1.00 0.00 A ATOM 946 HA GLN A 63 0.086 -14.987 -2.040 1.00 0.00 A ATOM 947 HB2 GLN A 63 -0.330 -12.548 -0.321 1.00 0.00 A ATOM 948 HB1 GLN A 63 -1.266 -12.829 -1.783 1.00 0.00 A ATOM 949 HE21 GLN A 63 -3.688 -12.694 -0.608 1.00 0.00 A ATOM 950 HE22 GLN A 63 -4.690 -13.739 -1.550 1.00 0.00 A ATOM 951 HG2 GLN A 63 -1.191 -15.100 0.066 1.00 0.00 A ATOM 952 HG1 GLN A 63 -1.965 -13.653 0.707 1.00 0.00 A ATOM 953 N GLN A 63 1.412 -14.451 -0.551 1.00 0.00 A ATOM 954 NE2 GLN A 63 -3.867 -13.549 -1.051 1.00 0.00 A ATOM 955 O GLN A 63 0.949 -13.479 -3.866 1.00 0.00 A ATOM 956 OE1 GLN A 63 -3.094 -15.609 -1.500 1.00 0.00 A ATOM 957 C PHE A 64 3.628 -12.098 -4.011 1.00 0.00 A ATOM 958 CA PHE A 64 2.596 -11.335 -3.179 1.00 0.00 A ATOM 959 CB PHE A 64 3.277 -10.193 -2.420 1.00 0.00 A ATOM 960 CD1 PHE A 64 1.364 -9.122 -1.195 1.00 0.00 A ATOM 961 CD2 PHE A 64 2.498 -7.845 -2.859 1.00 0.00 A ATOM 962 CE1 PHE A 64 0.519 -8.058 -0.950 1.00 0.00 A ATOM 963 CE2 PHE A 64 1.655 -6.778 -2.618 1.00 0.00 A ATOM 964 CG PHE A 64 2.363 -9.030 -2.151 1.00 0.00 A ATOM 965 CZ PHE A 64 0.664 -6.884 -1.662 1.00 0.00 A ATOM 966 HN PHE A 64 1.997 -12.076 -1.283 1.00 0.00 A ATOM 967 HA PHE A 64 1.855 -10.916 -3.847 1.00 0.00 A ATOM 968 HB2 PHE A 64 3.636 -10.563 -1.471 1.00 0.00 A ATOM 969 HB1 PHE A 64 4.114 -9.835 -3.001 1.00 0.00 A ATOM 970 HD1 PHE A 64 1.248 -10.039 -0.637 1.00 0.00 A ATOM 971 HD2 PHE A 64 3.273 -7.761 -3.607 1.00 0.00 A ATOM 972 HE1 PHE A 64 -0.256 -8.144 -0.201 1.00 0.00 A ATOM 973 HE2 PHE A 64 1.772 -5.862 -3.176 1.00 0.00 A ATOM 974 HZ PHE A 64 0.004 -6.052 -1.472 1.00 0.00 A ATOM 975 N PHE A 64 1.899 -12.225 -2.247 1.00 0.00 A ATOM 976 O PHE A 64 3.735 -11.887 -5.219 1.00 0.00 A ATOM 977 C VAL A 65 4.750 -15.028 -4.670 1.00 0.00 A ATOM 978 CA VAL A 65 5.390 -13.791 -4.045 1.00 0.00 A ATOM 979 CB VAL A 65 6.520 -14.226 -3.085 1.00 0.00 A ATOM 980 CG1 VAL A 65 7.634 -14.930 -3.848 1.00 0.00 A ATOM 981 CG2 VAL A 65 7.066 -13.030 -2.317 1.00 0.00 A ATOM 982 HN VAL A 65 4.237 -13.120 -2.398 1.00 0.00 A ATOM 983 HA VAL A 65 5.822 -13.186 -4.830 1.00 0.00 A ATOM 984 HB VAL A 65 6.108 -14.926 -2.371 1.00 0.00 A ATOM 985 HG11 VAL A 65 8.438 -14.235 -4.037 1.00 0.00 A ATOM 986 HG12 VAL A 65 7.249 -15.297 -4.787 1.00 0.00 A ATOM 987 HG13 VAL A 65 8.004 -15.759 -3.264 1.00 0.00 A ATOM 988 HG21 VAL A 65 6.248 -12.399 -2.003 1.00 0.00 A ATOM 989 HG22 VAL A 65 7.731 -12.465 -2.954 1.00 0.00 A ATOM 990 HG23 VAL A 65 7.608 -13.374 -1.448 1.00 0.00 A ATOM 991 N VAL A 65 4.377 -12.989 -3.361 1.00 0.00 A ATOM 992 O VAL A 65 4.765 -16.113 -4.085 1.00 0.00 A ATOM 993 C SER A 66 4.286 -16.302 -7.843 1.00 0.00 A ATOM 994 CA SER A 66 3.527 -15.948 -6.566 1.00 0.00 A ATOM 995 CB SER A 66 2.084 -15.568 -6.900 1.00 0.00 A ATOM 996 HN SER A 66 4.199 -13.962 -6.272 1.00 0.00 A ATOM 997 HA SER A 66 3.522 -16.809 -5.912 1.00 0.00 A ATOM 998 HB2 SER A 66 2.022 -14.502 -7.057 1.00 0.00 A ATOM 999 HB1 SER A 66 1.779 -16.082 -7.798 1.00 0.00 A ATOM 1000 HG SER A 66 0.404 -15.402 -5.905 1.00 0.00 A ATOM 1001 N SER A 66 4.181 -14.853 -5.859 1.00 0.00 A ATOM 1002 O SER A 66 4.060 -15.700 -8.895 1.00 0.00 A ATOM 1003 OG SER A 66 1.207 -15.926 -5.847 1.00 0.00 A ATOM 1004 C GLY A 67 5.138 -18.443 -9.931 1.00 0.00 A ATOM 1005 CA GLY A 67 5.966 -17.698 -8.899 1.00 0.00 A ATOM 1006 HN GLY A 67 5.323 -17.723 -6.879 1.00 0.00 A ATOM 1007 HA2 GLY A 67 6.392 -16.821 -9.364 1.00 0.00 A ATOM 1008 HA1 GLY A 67 6.766 -18.340 -8.565 1.00 0.00 A ATOM 1009 N GLY A 67 5.186 -17.281 -7.744 1.00 0.00 A ATOM 1010 O GLY A 67 5.007 -17.992 -11.070 1.00 0.00 A ATOM 1011 C GLU A 68 2.374 -20.661 -9.839 1.00 0.00 A ATOM 1012 CA GLU A 68 3.763 -20.398 -10.432 1.00 0.00 A ATOM 1013 CB GLU A 68 4.473 -21.721 -10.729 1.00 0.00 A ATOM 1014 CD GLU A 68 6.414 -22.805 -11.945 1.00 0.00 A ATOM 1015 CG GLU A 68 5.439 -21.642 -11.901 1.00 0.00 A ATOM 1016 HN GLU A 68 4.724 -19.892 -8.612 1.00 0.00 A ATOM 1017 HA GLU A 68 3.645 -19.850 -11.355 1.00 0.00 A ATOM 1018 HB2 GLU A 68 5.025 -22.027 -9.851 1.00 0.00 A ATOM 1019 HB1 GLU A 68 3.731 -22.472 -10.954 1.00 0.00 A ATOM 1020 HG2 GLU A 68 4.871 -21.634 -12.819 1.00 0.00 A ATOM 1021 HG1 GLU A 68 6.003 -20.723 -11.822 1.00 0.00 A ATOM 1022 N GLU A 68 4.581 -19.586 -9.532 1.00 0.00 A ATOM 1023 O GLU A 68 1.801 -21.737 -10.028 1.00 0.00 A ATOM 1024 OE1 GLU A 68 5.999 -23.948 -11.653 1.00 0.00 A ATOM 1025 OE2 GLU A 68 7.595 -22.573 -12.277 1.00 0.00 A ATOM 1026 C THR A 69 -0.259 -18.480 -8.630 1.00 0.00 A ATOM 1027 CA THR A 69 0.518 -19.790 -8.506 1.00 0.00 A ATOM 1028 CB THR A 69 0.659 -20.180 -7.028 1.00 0.00 A ATOM 1029 CG2 THR A 69 -0.667 -20.452 -6.348 1.00 0.00 A ATOM 1030 HN THR A 69 2.341 -18.837 -9.009 1.00 0.00 A ATOM 1031 HA THR A 69 -0.021 -20.568 -9.025 1.00 0.00 A ATOM 1032 HB THR A 69 1.139 -19.369 -6.499 1.00 0.00 A ATOM 1033 HG1 THR A 69 1.153 -22.024 -7.486 1.00 0.00 A ATOM 1034 HG21 THR A 69 -0.563 -21.293 -5.679 1.00 0.00 A ATOM 1035 HG22 THR A 69 -1.416 -20.675 -7.093 1.00 0.00 A ATOM 1036 HG23 THR A 69 -0.968 -19.580 -5.785 1.00 0.00 A ATOM 1037 N THR A 69 1.837 -19.670 -9.123 1.00 0.00 A ATOM 1038 O THR A 69 0.005 -17.525 -7.901 1.00 0.00 A ATOM 1039 OG1 THR A 69 1.461 -21.341 -6.883 1.00 0.00 A ATOM 1040 C VAL A 70 -3.230 -17.217 -8.823 1.00 0.00 A ATOM 1041 CA VAL A 70 -2.025 -17.242 -9.768 1.00 0.00 A ATOM 1042 CB VAL A 70 -2.507 -17.132 -11.233 1.00 0.00 A ATOM 1043 CG1 VAL A 70 -3.386 -18.317 -11.614 1.00 0.00 A ATOM 1044 CG2 VAL A 70 -3.243 -15.819 -11.459 1.00 0.00 A ATOM 1045 HN VAL A 70 -1.381 -19.233 -10.109 1.00 0.00 A ATOM 1046 HA VAL A 70 -1.402 -16.384 -9.556 1.00 0.00 A ATOM 1047 HB VAL A 70 -1.636 -17.144 -11.873 1.00 0.00 A ATOM 1048 HG11 VAL A 70 -3.145 -18.637 -12.616 1.00 0.00 A ATOM 1049 HG12 VAL A 70 -4.424 -18.021 -11.571 1.00 0.00 A ATOM 1050 HG13 VAL A 70 -3.216 -19.130 -10.925 1.00 0.00 A ATOM 1051 HG21 VAL A 70 -3.568 -15.420 -10.511 1.00 0.00 A ATOM 1052 HG22 VAL A 70 -4.102 -15.992 -12.091 1.00 0.00 A ATOM 1053 HG23 VAL A 70 -2.580 -15.113 -11.938 1.00 0.00 A ATOM 1054 N VAL A 70 -1.215 -18.440 -9.557 1.00 0.00 A ATOM 1055 O VAL A 70 -4.104 -18.083 -8.896 1.00 0.00 A ATOM 1056 C PRO A 71 -5.752 -15.915 -7.612 1.00 0.00 A ATOM 1057 CA PRO A 71 -4.384 -16.084 -6.942 1.00 0.00 A ATOM 1058 CB PRO A 71 -4.013 -14.821 -6.150 1.00 0.00 A ATOM 1059 CD PRO A 71 -2.279 -15.156 -7.751 1.00 0.00 A ATOM 1060 CG PRO A 71 -2.550 -14.643 -6.368 1.00 0.00 A ATOM 1061 HA PRO A 71 -4.420 -16.930 -6.272 1.00 0.00 A ATOM 1062 HB2 PRO A 71 -4.573 -13.978 -6.529 1.00 0.00 A ATOM 1063 HB1 PRO A 71 -4.240 -14.968 -5.105 1.00 0.00 A ATOM 1064 HD2 PRO A 71 -2.423 -14.373 -8.481 1.00 0.00 A ATOM 1065 HD1 PRO A 71 -1.279 -15.559 -7.817 1.00 0.00 A ATOM 1066 HG2 PRO A 71 -2.293 -13.596 -6.301 1.00 0.00 A ATOM 1067 HG1 PRO A 71 -1.995 -15.215 -5.639 1.00 0.00 A ATOM 1068 N PRO A 71 -3.286 -16.222 -7.913 1.00 0.00 A ATOM 1069 O PRO A 71 -5.848 -15.817 -8.839 1.00 0.00 A ATOM 1070 C ALA A 72 -8.888 -14.532 -6.708 1.00 0.00 A ATOM 1071 CA ALA A 72 -8.173 -15.746 -7.310 1.00 0.00 A ATOM 1072 CB ALA A 72 -8.967 -17.018 -7.044 1.00 0.00 A ATOM 1073 HN ALA A 72 -6.672 -15.978 -5.832 1.00 0.00 A ATOM 1074 HA ALA A 72 -8.109 -15.613 -8.379 1.00 0.00 A ATOM 1075 HB1 ALA A 72 -9.596 -17.231 -7.896 1.00 0.00 A ATOM 1076 HB2 ALA A 72 -9.584 -16.884 -6.167 1.00 0.00 A ATOM 1077 HB3 ALA A 72 -8.288 -17.842 -6.884 1.00 0.00 A ATOM 1078 N ALA A 72 -6.811 -15.891 -6.797 1.00 0.00 A ATOM 1079 O ALA A 72 -8.546 -14.073 -5.615 1.00 0.00 A ATOM 1080 C PRO A 73 -11.610 -13.154 -5.812 1.00 0.00 A ATOM 1081 CA PRO A 73 -10.686 -12.835 -6.984 1.00 0.00 A ATOM 1082 CB PRO A 73 -11.513 -12.473 -8.221 1.00 0.00 A ATOM 1083 CD PRO A 73 -10.365 -14.501 -8.739 1.00 0.00 A ATOM 1084 CG PRO A 73 -11.647 -13.752 -8.970 1.00 0.00 A ATOM 1085 HA PRO A 73 -10.045 -12.006 -6.722 1.00 0.00 A ATOM 1086 HB2 PRO A 73 -12.476 -12.092 -7.913 1.00 0.00 A ATOM 1087 HB1 PRO A 73 -10.992 -11.728 -8.802 1.00 0.00 A ATOM 1088 HD2 PRO A 73 -10.550 -15.565 -8.702 1.00 0.00 A ATOM 1089 HD1 PRO A 73 -9.648 -14.269 -9.514 1.00 0.00 A ATOM 1090 HG2 PRO A 73 -12.485 -14.317 -8.587 1.00 0.00 A ATOM 1091 HG1 PRO A 73 -11.778 -13.550 -10.022 1.00 0.00 A ATOM 1092 N PRO A 73 -9.903 -14.001 -7.429 1.00 0.00 A ATOM 1093 O PRO A 73 -12.024 -14.301 -5.630 1.00 0.00 A ATOM 1094 C SER A 74 -13.636 -11.036 -3.613 1.00 0.00 A ATOM 1095 CA SER A 74 -12.811 -12.298 -3.868 1.00 0.00 A ATOM 1096 CB SER A 74 -11.984 -12.650 -2.627 1.00 0.00 A ATOM 1097 HN SER A 74 -11.575 -11.237 -5.221 1.00 0.00 A ATOM 1098 HA SER A 74 -13.484 -13.112 -4.083 1.00 0.00 A ATOM 1099 HB2 SER A 74 -11.374 -11.802 -2.352 1.00 0.00 A ATOM 1100 HB1 SER A 74 -12.648 -12.893 -1.812 1.00 0.00 A ATOM 1101 HG SER A 74 -10.231 -13.531 -2.636 1.00 0.00 A ATOM 1102 N SER A 74 -11.934 -12.128 -5.023 1.00 0.00 A ATOM 1103 O SER A 74 -13.206 -10.140 -2.883 1.00 0.00 A ATOM 1104 OG SER A 74 -11.135 -13.760 -2.868 1.00 0.00 A ATOM 1105 C ALA A 75 -15.101 -8.544 -4.612 1.00 0.00 A ATOM 1106 CA ALA A 75 -15.729 -9.832 -4.071 1.00 0.00 A ATOM 1107 CB ALA A 75 -16.131 -9.664 -2.609 1.00 0.00 A ATOM 1108 HN ALA A 75 -15.104 -11.728 -4.789 1.00 0.00 A ATOM 1109 HA ALA A 75 -16.625 -10.045 -4.639 1.00 0.00 A ATOM 1110 HB1 ALA A 75 -16.545 -8.678 -2.460 1.00 0.00 A ATOM 1111 HB2 ALA A 75 -15.264 -9.788 -1.979 1.00 0.00 A ATOM 1112 HB3 ALA A 75 -16.872 -10.406 -2.350 1.00 0.00 A ATOM 1113 N ALA A 75 -14.826 -10.979 -4.222 1.00 0.00 A ATOM 1114 O ALA A 75 -13.971 -8.551 -5.108 1.00 0.00 A ATOM 1115 C ASN A 76 -15.613 -5.043 -3.964 1.00 0.00 A ATOM 1116 CA ASN A 76 -15.359 -6.142 -4.996 1.00 0.00 A ATOM 1117 CB ASN A 76 -16.020 -5.779 -6.332 1.00 0.00 A ATOM 1118 CG ASN A 76 -17.534 -5.635 -6.238 1.00 0.00 A ATOM 1119 HN ASN A 76 -16.735 -7.492 -4.116 1.00 0.00 A ATOM 1120 HA ASN A 76 -14.294 -6.228 -5.149 1.00 0.00 A ATOM 1121 HB2 ASN A 76 -15.613 -4.842 -6.681 1.00 0.00 A ATOM 1122 HB1 ASN A 76 -15.796 -6.552 -7.053 1.00 0.00 A ATOM 1123 HD21 ASN A 76 -17.549 -4.461 -7.848 1.00 0.00 A ATOM 1124 HD22 ASN A 76 -19.088 -4.770 -7.128 1.00 0.00 A ATOM 1125 N ASN A 76 -15.842 -7.438 -4.516 1.00 0.00 A ATOM 1126 ND2 ASN A 76 -18.115 -4.879 -7.165 1.00 0.00 A ATOM 1127 O ASN A 76 -16.519 -5.154 -3.134 1.00 0.00 A ATOM 1128 OD1 ASN A 76 -18.176 -6.199 -5.351 1.00 0.00 A ATOM 1129 C LYS A 77 -14.933 -1.531 -3.834 1.00 0.00 A ATOM 1130 CA LYS A 77 -14.934 -2.864 -3.092 1.00 0.00 A ATOM 1131 CB LYS A 77 -13.797 -2.886 -2.064 1.00 0.00 A ATOM 1132 CD LYS A 77 -11.339 -2.349 -1.934 1.00 0.00 A ATOM 1133 CE LYS A 77 -11.017 -1.035 -2.633 1.00 0.00 A ATOM 1134 CG LYS A 77 -12.419 -3.126 -2.671 1.00 0.00 A ATOM 1135 HN LYS A 77 -14.100 -3.958 -4.704 1.00 0.00 A ATOM 1136 HA LYS A 77 -15.875 -2.973 -2.573 1.00 0.00 A ATOM 1137 HB2 LYS A 77 -13.777 -1.937 -1.550 1.00 0.00 A ATOM 1138 HB1 LYS A 77 -13.992 -3.669 -1.346 1.00 0.00 A ATOM 1139 HD2 LYS A 77 -11.681 -2.137 -0.932 1.00 0.00 A ATOM 1140 HD1 LYS A 77 -10.443 -2.951 -1.891 1.00 0.00 A ATOM 1141 HE2 LYS A 77 -10.494 -1.252 -3.553 1.00 0.00 A ATOM 1142 HE1 LYS A 77 -11.943 -0.526 -2.860 1.00 0.00 A ATOM 1143 HG2 LYS A 77 -12.191 -4.181 -2.612 1.00 0.00 A ATOM 1144 HG1 LYS A 77 -12.432 -2.816 -3.706 1.00 0.00 A ATOM 1145 HZ1 LYS A 77 -9.624 0.504 -2.393 1.00 0.00 A ATOM 1146 HZ2 LYS A 77 -9.506 -0.713 -1.223 1.00 0.00 A ATOM 1147 HZ3 LYS A 77 -10.764 0.414 -1.149 1.00 0.00 A ATOM 1148 N LYS A 77 -14.804 -3.985 -4.022 1.00 0.00 A ATOM 1149 NZ LYS A 77 -10.169 -0.146 -1.790 1.00 0.00 A ATOM 1150 O LYS A 77 -14.029 -1.253 -4.625 1.00 0.00 A ATOM 1151 C GLU A 78 -16.370 1.684 -3.173 1.00 0.00 A ATOM 1152 CA GLU A 78 -16.062 0.599 -4.205 1.00 0.00 A ATOM 1153 CB GLU A 78 -17.147 0.573 -5.285 1.00 0.00 A ATOM 1154 CD GLU A 78 -17.615 1.059 -7.721 1.00 0.00 A ATOM 1155 CG GLU A 78 -16.837 1.458 -6.482 1.00 0.00 A ATOM 1156 HN GLU A 78 -16.633 -0.986 -2.924 1.00 0.00 A ATOM 1157 HA GLU A 78 -15.111 0.823 -4.670 1.00 0.00 A ATOM 1158 HB2 GLU A 78 -17.268 -0.442 -5.634 1.00 0.00 A ATOM 1159 HB1 GLU A 78 -18.078 0.907 -4.851 1.00 0.00 A ATOM 1160 HG2 GLU A 78 -17.086 2.478 -6.233 1.00 0.00 A ATOM 1161 HG1 GLU A 78 -15.781 1.390 -6.700 1.00 0.00 A ATOM 1162 N GLU A 78 -15.947 -0.708 -3.568 1.00 0.00 A ATOM 1163 O GLU A 78 -17.530 2.038 -2.955 1.00 0.00 A ATOM 1164 OE1 GLU A 78 -18.857 1.196 -7.714 1.00 0.00 A ATOM 1165 OE2 GLU A 78 -16.982 0.609 -8.699 1.00 0.00 A ATOM 1166 C LEU A 79 -14.494 4.407 -1.777 1.00 0.00 A ATOM 1167 CA LEU A 79 -15.479 3.261 -1.533 1.00 0.00 A ATOM 1168 CB LEU A 79 -15.281 2.684 -0.126 1.00 0.00 A ATOM 1169 CD1 LEU A 79 -13.508 2.248 1.594 1.00 0.00 A ATOM 1170 CD2 LEU A 79 -13.909 0.585 -0.233 1.00 0.00 A ATOM 1171 CG LEU A 79 -13.907 2.061 0.138 1.00 0.00 A ATOM 1172 HN LEU A 79 -14.421 1.890 -2.758 1.00 0.00 A ATOM 1173 HA LEU A 79 -16.484 3.648 -1.614 1.00 0.00 A ATOM 1174 HB2 LEU A 79 -15.436 3.479 0.588 1.00 0.00 A ATOM 1175 HB1 LEU A 79 -16.033 1.926 0.038 1.00 0.00 A ATOM 1176 HD11 LEU A 79 -12.431 2.247 1.677 1.00 0.00 A ATOM 1177 HD12 LEU A 79 -13.917 1.443 2.186 1.00 0.00 A ATOM 1178 HD13 LEU A 79 -13.895 3.191 1.955 1.00 0.00 A ATOM 1179 HD21 LEU A 79 -12.909 0.280 -0.501 1.00 0.00 A ATOM 1180 HD22 LEU A 79 -14.570 0.425 -1.071 1.00 0.00 A ATOM 1181 HD23 LEU A 79 -14.248 0.002 0.610 1.00 0.00 A ATOM 1182 HG LEU A 79 -13.170 2.561 -0.475 1.00 0.00 A ATOM 1183 N LEU A 79 -15.322 2.211 -2.541 1.00 0.00 A ATOM 1184 O LEU A 79 -14.009 5.035 -0.831 1.00 0.00 A ATOM 1185 C VAL A 80 -13.986 7.098 -3.434 1.00 0.00 A ATOM 1186 CA VAL A 80 -13.278 5.741 -3.415 1.00 0.00 A ATOM 1187 CB VAL A 80 -12.626 5.478 -4.791 1.00 0.00 A ATOM 1188 CG1 VAL A 80 -11.521 6.489 -5.063 1.00 0.00 A ATOM 1189 CG2 VAL A 80 -12.087 4.054 -4.866 1.00 0.00 A ATOM 1190 HN VAL A 80 -14.620 4.144 -3.759 1.00 0.00 A ATOM 1191 HA VAL A 80 -12.494 5.768 -2.670 1.00 0.00 A ATOM 1192 HB VAL A 80 -13.384 5.592 -5.552 1.00 0.00 A ATOM 1193 HG11 VAL A 80 -11.063 6.782 -4.130 1.00 0.00 A ATOM 1194 HG12 VAL A 80 -11.942 7.358 -5.547 1.00 0.00 A ATOM 1195 HG13 VAL A 80 -10.776 6.044 -5.706 1.00 0.00 A ATOM 1196 HG21 VAL A 80 -12.840 3.407 -5.291 1.00 0.00 A ATOM 1197 HG22 VAL A 80 -11.835 3.711 -3.873 1.00 0.00 A ATOM 1198 HG23 VAL A 80 -11.204 4.035 -5.487 1.00 0.00 A ATOM 1199 N VAL A 80 -14.202 4.676 -3.050 1.00 0.00 A ATOM 1200 O VAL A 80 -14.403 7.580 -4.490 1.00 0.00 A ATOM 1201 C LYS A 81 -14.057 9.876 -1.083 1.00 0.00 A ATOM 1202 CA LYS A 81 -14.772 9.005 -2.122 1.00 0.00 A ATOM 1203 CB LYS A 81 -16.243 8.817 -1.733 1.00 0.00 A ATOM 1204 CD LYS A 81 -18.618 8.927 -2.546 1.00 0.00 A ATOM 1205 CE LYS A 81 -19.410 9.450 -3.736 1.00 0.00 A ATOM 1206 CG LYS A 81 -17.174 8.621 -2.920 1.00 0.00 A ATOM 1207 HN LYS A 81 -13.766 7.265 -1.451 1.00 0.00 A ATOM 1208 HA LYS A 81 -14.723 9.500 -3.082 1.00 0.00 A ATOM 1209 HB2 LYS A 81 -16.325 7.951 -1.093 1.00 0.00 A ATOM 1210 HB1 LYS A 81 -16.572 9.687 -1.186 1.00 0.00 A ATOM 1211 HD2 LYS A 81 -19.085 8.022 -2.186 1.00 0.00 A ATOM 1212 HD1 LYS A 81 -18.627 9.672 -1.764 1.00 0.00 A ATOM 1213 HE2 LYS A 81 -20.131 10.172 -3.381 1.00 0.00 A ATOM 1214 HE1 LYS A 81 -18.729 9.931 -4.423 1.00 0.00 A ATOM 1215 HG2 LYS A 81 -16.870 9.282 -3.718 1.00 0.00 A ATOM 1216 HG1 LYS A 81 -17.107 7.595 -3.252 1.00 0.00 A ATOM 1217 HZ1 LYS A 81 -19.548 7.497 -4.475 1.00 0.00 A ATOM 1218 HZ2 LYS A 81 -20.343 8.649 -5.427 1.00 0.00 A ATOM 1219 HZ3 LYS A 81 -21.026 8.144 -3.965 1.00 0.00 A ATOM 1220 N LYS A 81 -14.117 7.704 -2.255 1.00 0.00 A ATOM 1221 NZ LYS A 81 -20.132 8.359 -4.450 1.00 0.00 A ATOM 1222 O LYS A 81 -14.693 10.649 -0.361 1.00 0.00 A ATOM 1223 C LEU A 82 -11.423 11.812 -0.713 1.00 0.00 A ATOM 1224 CA LEU A 82 -11.925 10.521 -0.071 1.00 0.00 A ATOM 1225 CB LEU A 82 -10.739 9.689 0.426 1.00 0.00 A ATOM 1226 CD1 LEU A 82 -9.632 8.863 2.518 1.00 0.00 A ATOM 1227 CD2 LEU A 82 -9.143 11.170 1.679 1.00 0.00 A ATOM 1228 CG LEU A 82 -10.200 10.081 1.806 1.00 0.00 A ATOM 1229 HN LEU A 82 -12.277 9.121 -1.618 1.00 0.00 A ATOM 1230 HA LEU A 82 -12.554 10.772 0.770 1.00 0.00 A ATOM 1231 HB2 LEU A 82 -11.043 8.653 0.462 1.00 0.00 A ATOM 1232 HB1 LEU A 82 -9.935 9.785 -0.289 1.00 0.00 A ATOM 1233 HD11 LEU A 82 -10.416 8.376 3.078 1.00 0.00 A ATOM 1234 HD12 LEU A 82 -8.847 9.172 3.193 1.00 0.00 A ATOM 1235 HD13 LEU A 82 -9.229 8.175 1.789 1.00 0.00 A ATOM 1236 HD21 LEU A 82 -9.596 12.067 1.282 1.00 0.00 A ATOM 1237 HD22 LEU A 82 -8.360 10.837 1.014 1.00 0.00 A ATOM 1238 HD23 LEU A 82 -8.724 11.380 2.652 1.00 0.00 A ATOM 1239 HG LEU A 82 -11.011 10.469 2.406 1.00 0.00 A ATOM 1240 N LEU A 82 -12.729 9.748 -1.016 1.00 0.00 A ATOM 1241 O LEU A 82 -10.434 11.807 -1.451 1.00 0.00 A ATOM 1242 C GLU A 83 -11.044 15.073 0.085 1.00 0.00 A ATOM 1243 CA GLU A 83 -11.737 14.218 -0.971 1.00 0.00 A ATOM 1244 CB GLU A 83 -12.970 14.949 -1.504 1.00 0.00 A ATOM 1245 CD GLU A 83 -13.838 15.650 -3.783 1.00 0.00 A ATOM 1246 CG GLU A 83 -12.704 15.742 -2.777 1.00 0.00 A ATOM 1247 HN GLU A 83 -12.888 12.854 0.170 1.00 0.00 A ATOM 1248 HA GLU A 83 -11.050 14.049 -1.787 1.00 0.00 A ATOM 1249 HB2 GLU A 83 -13.741 14.223 -1.710 1.00 0.00 A ATOM 1250 HB1 GLU A 83 -13.327 15.634 -0.749 1.00 0.00 A ATOM 1251 HG2 GLU A 83 -12.561 16.780 -2.516 1.00 0.00 A ATOM 1252 HG1 GLU A 83 -11.802 15.363 -3.239 1.00 0.00 A ATOM 1253 N GLU A 83 -12.111 12.916 -0.425 1.00 0.00 A ATOM 1254 O GLU A 83 -11.429 15.063 1.257 1.00 0.00 A ATOM 1255 OE1 GLU A 83 -14.402 14.547 -3.955 1.00 0.00 A ATOM 1256 OE2 GLU A 83 -14.163 16.685 -4.403 1.00 0.00 A ATOM 1257 C HIS A 84 -9.603 18.152 0.301 1.00 0.00 A ATOM 1258 CA HIS A 84 -9.272 16.685 0.559 1.00 0.00 A ATOM 1259 CB HIS A 84 -7.764 16.450 0.403 1.00 0.00 A ATOM 1260 CD2 HIS A 84 -7.171 15.734 -2.021 1.00 0.00 A ATOM 1261 CE1 HIS A 84 -6.431 17.663 -2.754 1.00 0.00 A ATOM 1262 CG HIS A 84 -7.266 16.620 -1.001 1.00 0.00 A ATOM 1263 HN HIS A 84 -9.774 15.779 -1.288 1.00 0.00 A ATOM 1264 HA HIS A 84 -9.561 16.439 1.572 1.00 0.00 A ATOM 1265 HB2 HIS A 84 -7.233 17.149 1.029 1.00 0.00 A ATOM 1266 HB1 HIS A 84 -7.530 15.444 0.720 1.00 0.00 A ATOM 1267 HD1 HIS A 84 -6.733 18.659 -0.992 1.00 0.00 A ATOM 1268 HD2 HIS A 84 -7.454 14.690 -1.993 1.00 0.00 A ATOM 1269 HE1 HIS A 84 -6.021 18.431 -3.394 1.00 0.00 A ATOM 1270 HE2 HIS A 84 -6.565 16.047 -4.006 1.00 0.00 A ATOM 1271 N HIS A 84 -10.025 15.814 -0.342 1.00 0.00 A ATOM 1272 ND1 HIS A 84 -6.793 17.819 -1.493 1.00 0.00 A ATOM 1273 NE2 HIS A 84 -6.650 16.408 -3.098 1.00 0.00 A ATOM 1274 O HIS A 84 -10.664 18.637 0.693 1.00 0.00 A TER ATOM 1275 ZN ZN B 85 2.554 12.928 3.713 1.00 0.00 B END
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