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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621586 |
5y95   |
27227 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 25 12.177 21.268 -6.188 1.00 0.00 A ATOM 2 CA GLY A 25 13.175 22.318 -5.741 1.00 0.00 A ATOM 3 HT1 GLY A 25 12.509 22.682 -3.762 1.00 0.00 A ATOM 4 HA2 GLY A 25 13.390 22.972 -6.573 1.00 0.00 A ATOM 5 HA1 GLY A 25 14.089 21.828 -5.437 1.00 0.00 A ATOM 6 N GLY A 25 12.673 23.110 -4.633 1.00 0.00 A ATOM 7 O GLY A 25 11.350 21.521 -7.066 1.00 0.00 A ATOM 8 C SER A 26 11.034 18.166 -4.686 1.00 0.00 A ATOM 9 CA SER A 26 11.350 19.005 -5.921 1.00 0.00 A ATOM 10 CB SER A 26 11.961 18.127 -7.016 1.00 0.00 A ATOM 11 HN SER A 26 12.932 19.952 -4.889 1.00 0.00 A ATOM 12 HA SER A 26 10.432 19.439 -6.292 1.00 0.00 A ATOM 13 HB2 SER A 26 11.855 17.091 -6.735 1.00 0.00 A ATOM 14 HB1 SER A 26 11.442 18.298 -7.949 1.00 0.00 A ATOM 15 HG SER A 26 13.788 18.407 -6.337 1.00 0.00 A ATOM 16 N SER A 26 12.252 20.093 -5.585 1.00 0.00 A ATOM 17 O SER A 26 11.851 18.061 -3.769 1.00 0.00 A ATOM 18 OG SER A 26 13.342 18.416 -7.196 1.00 0.00 A ATOM 19 C SER A 27 9.941 15.331 -3.696 1.00 0.00 A ATOM 20 CA SER A 27 9.403 16.752 -3.557 1.00 0.00 A ATOM 21 CB SER A 27 7.872 16.739 -3.490 1.00 0.00 A ATOM 22 HN SER A 27 9.249 17.693 -5.441 1.00 0.00 A ATOM 23 HA SER A 27 9.792 17.183 -2.650 1.00 0.00 A ATOM 24 HB2 SER A 27 7.507 17.752 -3.448 1.00 0.00 A ATOM 25 HB1 SER A 27 7.483 16.256 -4.374 1.00 0.00 A ATOM 26 HG SER A 27 7.071 15.180 -2.617 1.00 0.00 A ATOM 27 N SER A 27 9.847 17.577 -4.671 1.00 0.00 A ATOM 28 O SER A 27 9.276 14.445 -4.237 1.00 0.00 A ATOM 29 OG SER A 27 7.405 16.041 -2.346 1.00 0.00 A ATOM 30 C GLY A 28 12.647 13.536 -2.095 1.00 0.00 A ATOM 31 CA GLY A 28 11.776 13.827 -3.301 1.00 0.00 A ATOM 32 HN GLY A 28 11.662 15.885 -2.846 1.00 0.00 A ATOM 33 HA2 GLY A 28 11.001 13.081 -3.361 1.00 0.00 A ATOM 34 HA1 GLY A 28 12.381 13.776 -4.192 1.00 0.00 A ATOM 35 N GLY A 28 11.163 15.133 -3.231 1.00 0.00 A ATOM 36 O GLY A 28 13.382 14.406 -1.624 1.00 0.00 A ATOM 37 C SER A 29 13.989 10.552 -0.703 1.00 0.00 A ATOM 38 CA SER A 29 13.342 11.908 -0.435 1.00 0.00 A ATOM 39 CB SER A 29 12.448 11.835 0.804 1.00 0.00 A ATOM 40 HN SER A 29 11.951 11.664 -2.004 1.00 0.00 A ATOM 41 HA SER A 29 14.116 12.644 -0.276 1.00 0.00 A ATOM 42 HB2 SER A 29 11.975 10.866 0.843 1.00 0.00 A ATOM 43 HB1 SER A 29 13.047 11.984 1.689 1.00 0.00 A ATOM 44 HG SER A 29 11.035 12.834 -0.122 1.00 0.00 A ATOM 45 N SER A 29 12.559 12.317 -1.587 1.00 0.00 A ATOM 46 O SER A 29 13.306 9.530 -0.749 1.00 0.00 A ATOM 47 OG SER A 29 11.440 12.836 0.758 1.00 0.00 A ATOM 48 C SER A 30 16.570 8.727 0.124 1.00 0.00 A ATOM 49 CA SER A 30 16.031 9.325 -1.171 1.00 0.00 A ATOM 50 CB SER A 30 17.180 9.605 -2.144 1.00 0.00 A ATOM 51 HN SER A 30 15.793 11.397 -0.863 1.00 0.00 A ATOM 52 HA SER A 30 15.350 8.623 -1.622 1.00 0.00 A ATOM 53 HB2 SER A 30 17.982 10.099 -1.617 1.00 0.00 A ATOM 54 HB1 SER A 30 17.541 8.671 -2.551 1.00 0.00 A ATOM 55 HG SER A 30 17.310 11.225 -3.243 1.00 0.00 A ATOM 56 N SER A 30 15.299 10.552 -0.903 1.00 0.00 A ATOM 57 O SER A 30 16.715 9.428 1.133 1.00 0.00 A ATOM 58 OG SER A 30 16.752 10.438 -3.211 1.00 0.00 A ATOM 59 C GLY A 31 16.302 6.279 2.206 1.00 0.00 A ATOM 60 CA GLY A 31 17.373 6.757 1.250 1.00 0.00 A ATOM 61 HN GLY A 31 16.664 6.929 -0.732 1.00 0.00 A ATOM 62 HA2 GLY A 31 17.949 5.906 0.919 1.00 0.00 A ATOM 63 HA1 GLY A 31 18.025 7.433 1.777 1.00 0.00 A ATOM 64 N GLY A 31 16.839 7.433 0.092 1.00 0.00 A ATOM 65 O GLY A 31 15.998 6.950 3.198 1.00 0.00 A ATOM 66 C VAL A 32 15.345 3.693 3.851 1.00 0.00 A ATOM 67 CA VAL A 32 14.699 4.562 2.781 1.00 0.00 A ATOM 68 CB VAL A 32 13.659 3.728 2.006 1.00 0.00 A ATOM 69 CG1 VAL A 32 12.763 4.633 1.181 1.00 0.00 A ATOM 70 CG2 VAL A 32 14.337 2.694 1.123 1.00 0.00 A ATOM 71 HN VAL A 32 15.996 4.635 1.112 1.00 0.00 A ATOM 72 HA VAL A 32 14.183 5.385 3.260 1.00 0.00 A ATOM 73 HB VAL A 32 13.042 3.207 2.724 1.00 0.00 A ATOM 74 HG11 VAL A 32 11.907 4.074 0.833 1.00 0.00 A ATOM 75 HG12 VAL A 32 13.317 5.005 0.334 1.00 0.00 A ATOM 76 HG13 VAL A 32 12.431 5.463 1.787 1.00 0.00 A ATOM 77 HG21 VAL A 32 15.280 2.410 1.564 1.00 0.00 A ATOM 78 HG22 VAL A 32 14.509 3.118 0.145 1.00 0.00 A ATOM 79 HG23 VAL A 32 13.705 1.823 1.031 1.00 0.00 A ATOM 80 N VAL A 32 15.722 5.125 1.917 1.00 0.00 A ATOM 81 O VAL A 32 16.553 3.452 3.819 1.00 0.00 A ATOM 82 C HIS A 33 14.886 0.911 5.545 1.00 0.00 A ATOM 83 CA HIS A 33 15.062 2.389 5.874 1.00 0.00 A ATOM 84 CB HIS A 33 14.356 2.753 7.178 1.00 0.00 A ATOM 85 CD2 HIS A 33 14.436 5.339 7.090 1.00 0.00 A ATOM 86 CE1 HIS A 33 15.471 5.648 8.981 1.00 0.00 A ATOM 87 CG HIS A 33 14.687 4.134 7.667 1.00 0.00 A ATOM 88 HN HIS A 33 13.589 3.432 4.766 1.00 0.00 A ATOM 89 HA HIS A 33 16.119 2.596 5.978 1.00 0.00 A ATOM 90 HB2 HIS A 33 13.288 2.697 7.029 1.00 0.00 A ATOM 91 HB1 HIS A 33 14.645 2.051 7.944 1.00 0.00 A ATOM 92 HD2 HIS A 33 13.944 5.513 6.147 1.00 0.00 A ATOM 93 HE1 HIS A 33 15.943 6.135 9.818 1.00 0.00 A ATOM 94 HE2 HIS A 33 14.916 7.268 7.795 1.00 0.00 A ATOM 95 N HIS A 33 14.549 3.221 4.794 1.00 0.00 A ATOM 96 ND1 HIS A 33 15.340 4.337 8.860 1.00 0.00 A ATOM 97 NE2 HIS A 33 14.939 6.293 7.936 1.00 0.00 A ATOM 98 O HIS A 33 14.318 0.568 4.510 1.00 0.00 A ATOM 99 C VAL A 34 13.823 -1.881 6.252 1.00 0.00 A ATOM 100 CA VAL A 34 15.273 -1.407 6.192 1.00 0.00 A ATOM 101 CB VAL A 34 16.125 -2.217 7.195 1.00 0.00 A ATOM 102 CG1 VAL A 34 17.599 -1.861 7.060 1.00 0.00 A ATOM 103 CG2 VAL A 34 15.650 -1.989 8.621 1.00 0.00 A ATOM 104 HN VAL A 34 15.807 0.360 7.241 1.00 0.00 A ATOM 105 HA VAL A 34 15.652 -1.602 5.200 1.00 0.00 A ATOM 106 HB VAL A 34 16.012 -3.265 6.964 1.00 0.00 A ATOM 107 HG11 VAL A 34 17.912 -2.003 6.036 1.00 0.00 A ATOM 108 HG12 VAL A 34 18.183 -2.500 7.707 1.00 0.00 A ATOM 109 HG13 VAL A 34 17.750 -0.830 7.344 1.00 0.00 A ATOM 110 HG21 VAL A 34 15.875 -0.977 8.918 1.00 0.00 A ATOM 111 HG22 VAL A 34 16.150 -2.680 9.282 1.00 0.00 A ATOM 112 HG23 VAL A 34 14.584 -2.151 8.672 1.00 0.00 A ATOM 113 N VAL A 34 15.374 0.033 6.421 1.00 0.00 A ATOM 114 O VAL A 34 13.473 -2.918 5.687 1.00 0.00 A ATOM 115 C GLU A 35 10.738 -0.215 6.776 1.00 0.00 A ATOM 116 CA GLU A 35 11.575 -1.455 7.051 1.00 0.00 A ATOM 117 CB GLU A 35 11.261 -2.016 8.439 1.00 0.00 A ATOM 118 CD GLU A 35 9.539 -3.085 9.948 1.00 0.00 A ATOM 119 CG GLU A 35 9.892 -2.677 8.533 1.00 0.00 A ATOM 120 HN GLU A 35 13.323 -0.312 7.372 1.00 0.00 A ATOM 121 HA GLU A 35 11.351 -2.203 6.303 1.00 0.00 A ATOM 122 HB2 GLU A 35 12.012 -2.748 8.695 1.00 0.00 A ATOM 123 HB1 GLU A 35 11.299 -1.209 9.153 1.00 0.00 A ATOM 124 HG2 GLU A 35 9.143 -1.984 8.175 1.00 0.00 A ATOM 125 HG1 GLU A 35 9.892 -3.557 7.909 1.00 0.00 A ATOM 126 N GLU A 35 12.985 -1.122 6.937 1.00 0.00 A ATOM 127 O GLU A 35 10.403 0.538 7.688 1.00 0.00 A ATOM 128 OE1 GLU A 35 10.410 -3.633 10.652 1.00 0.00 A ATOM 129 OE2 GLU A 35 8.381 -2.869 10.362 1.00 0.00 A ATOM 130 C ASP A 36 8.163 0.787 4.990 1.00 0.00 A ATOM 131 CA ASP A 36 9.645 1.145 5.075 1.00 0.00 A ATOM 132 CB ASP A 36 10.166 1.668 3.720 1.00 0.00 A ATOM 133 CG ASP A 36 10.307 0.590 2.647 1.00 0.00 A ATOM 134 HN ASP A 36 10.745 -0.640 4.824 1.00 0.00 A ATOM 135 HA ASP A 36 9.764 1.922 5.820 1.00 0.00 A ATOM 136 HB2 ASP A 36 9.489 2.420 3.352 1.00 0.00 A ATOM 137 HB1 ASP A 36 11.138 2.116 3.871 1.00 0.00 A ATOM 138 N ASP A 36 10.431 -0.001 5.509 1.00 0.00 A ATOM 139 O ASP A 36 7.353 1.537 4.442 1.00 0.00 A ATOM 140 OD1 ASP A 36 10.614 -0.575 2.990 1.00 0.00 A ATOM 141 OD2 ASP A 36 10.156 0.917 1.452 1.00 0.00 A ATOM 142 C ALA A 37 5.524 0.112 6.367 1.00 0.00 A ATOM 143 CA ALA A 37 6.437 -0.824 5.577 1.00 0.00 A ATOM 144 CB ALA A 37 6.388 -2.225 6.156 1.00 0.00 A ATOM 145 HN ALA A 37 8.501 -0.890 6.007 1.00 0.00 A ATOM 146 HA ALA A 37 6.094 -0.869 4.554 1.00 0.00 A ATOM 147 HB1 ALA A 37 7.021 -2.873 5.572 1.00 0.00 A ATOM 148 HB2 ALA A 37 5.372 -2.592 6.129 1.00 0.00 A ATOM 149 HB3 ALA A 37 6.737 -2.206 7.178 1.00 0.00 A ATOM 150 N ALA A 37 7.811 -0.347 5.573 1.00 0.00 A ATOM 151 O ALA A 37 4.417 0.434 5.934 1.00 0.00 A ATOM 152 C LEU A 38 5.095 2.850 7.759 1.00 0.00 A ATOM 153 CA LEU A 38 5.224 1.455 8.371 1.00 0.00 A ATOM 154 CB LEU A 38 5.861 1.548 9.761 1.00 0.00 A ATOM 155 CD1 LEU A 38 7.566 3.218 10.551 1.00 0.00 A ATOM 156 CD2 LEU A 38 8.180 0.798 10.366 1.00 0.00 A ATOM 157 CG LEU A 38 7.346 1.926 9.773 1.00 0.00 A ATOM 158 HN LEU A 38 6.900 0.293 7.802 1.00 0.00 A ATOM 159 HA LEU A 38 4.236 1.029 8.468 1.00 0.00 A ATOM 160 HB2 LEU A 38 5.319 2.287 10.332 1.00 0.00 A ATOM 161 HB1 LEU A 38 5.750 0.589 10.251 1.00 0.00 A ATOM 162 HD11 LEU A 38 6.976 4.008 10.114 1.00 0.00 A ATOM 163 HD12 LEU A 38 8.612 3.488 10.512 1.00 0.00 A ATOM 164 HD13 LEU A 38 7.271 3.075 11.579 1.00 0.00 A ATOM 165 HD21 LEU A 38 8.067 -0.092 9.763 1.00 0.00 A ATOM 166 HD22 LEU A 38 7.850 0.595 11.375 1.00 0.00 A ATOM 167 HD23 LEU A 38 9.219 1.090 10.380 1.00 0.00 A ATOM 168 HG LEU A 38 7.676 2.089 8.756 1.00 0.00 A ATOM 169 N LEU A 38 6.003 0.566 7.517 1.00 0.00 A ATOM 170 O LEU A 38 4.134 3.572 8.030 1.00 0.00 A ATOM 171 C THR A 39 4.841 4.719 5.386 1.00 0.00 A ATOM 172 CA THR A 39 6.072 4.521 6.274 1.00 0.00 A ATOM 173 CB THR A 39 7.347 4.685 5.428 1.00 0.00 A ATOM 174 CG2 THR A 39 7.637 6.155 5.162 1.00 0.00 A ATOM 175 HN THR A 39 6.787 2.589 6.734 1.00 0.00 A ATOM 176 HA THR A 39 6.075 5.279 7.045 1.00 0.00 A ATOM 177 HB THR A 39 7.203 4.184 4.484 1.00 0.00 A ATOM 178 HG1 THR A 39 8.891 4.758 6.659 1.00 0.00 A ATOM 179 HG21 THR A 39 8.088 6.597 6.036 1.00 0.00 A ATOM 180 HG22 THR A 39 6.712 6.668 4.937 1.00 0.00 A ATOM 181 HG23 THR A 39 8.310 6.242 4.324 1.00 0.00 A ATOM 182 N THR A 39 6.059 3.215 6.923 1.00 0.00 A ATOM 183 O THR A 39 4.035 5.622 5.620 1.00 0.00 A ATOM 184 OG1 THR A 39 8.461 4.090 6.112 1.00 0.00 A ATOM 185 C TYR A 40 2.241 3.663 4.157 1.00 0.00 A ATOM 186 CA TYR A 40 3.569 3.940 3.454 1.00 0.00 A ATOM 187 CB TYR A 40 3.783 2.958 2.294 1.00 0.00 A ATOM 188 CD1 TYR A 40 1.623 1.796 1.627 1.00 0.00 A ATOM 189 CD2 TYR A 40 2.419 3.569 0.247 1.00 0.00 A ATOM 190 CE1 TYR A 40 0.541 1.621 0.787 1.00 0.00 A ATOM 191 CE2 TYR A 40 1.336 3.398 -0.598 1.00 0.00 A ATOM 192 CG TYR A 40 2.583 2.774 1.375 1.00 0.00 A ATOM 193 CZ TYR A 40 0.400 2.423 -0.322 1.00 0.00 A ATOM 194 HN TYR A 40 5.353 3.134 4.275 1.00 0.00 A ATOM 195 HA TYR A 40 3.551 4.945 3.059 1.00 0.00 A ATOM 196 HB2 TYR A 40 4.605 3.307 1.687 1.00 0.00 A ATOM 197 HB1 TYR A 40 4.037 1.995 2.702 1.00 0.00 A ATOM 198 HD1 TYR A 40 1.728 1.169 2.500 1.00 0.00 A ATOM 199 HD2 TYR A 40 3.153 4.333 0.033 1.00 0.00 A ATOM 200 HE1 TYR A 40 -0.192 0.858 1.003 1.00 0.00 A ATOM 201 HE2 TYR A 40 1.227 4.027 -1.467 1.00 0.00 A ATOM 202 HH TYR A 40 -1.474 2.142 -0.630 1.00 0.00 A ATOM 203 N TYR A 40 4.688 3.854 4.388 1.00 0.00 A ATOM 204 O TYR A 40 1.210 4.224 3.789 1.00 0.00 A ATOM 205 OH TYR A 40 -0.679 2.251 -1.157 1.00 0.00 A ATOM 206 C LEU A 41 0.375 3.671 6.492 1.00 0.00 A ATOM 207 CA LEU A 41 1.086 2.439 5.935 1.00 0.00 A ATOM 208 CB LEU A 41 1.464 1.495 7.084 1.00 0.00 A ATOM 209 CD1 LEU A 41 -0.861 0.644 7.580 1.00 0.00 A ATOM 210 CD2 LEU A 41 0.605 -0.594 5.976 1.00 0.00 A ATOM 211 CG LEU A 41 0.572 0.255 7.240 1.00 0.00 A ATOM 212 HN LEU A 41 3.142 2.407 5.422 1.00 0.00 A ATOM 213 HA LEU A 41 0.415 1.921 5.265 1.00 0.00 A ATOM 214 HB2 LEU A 41 2.483 1.167 6.927 1.00 0.00 A ATOM 215 HB1 LEU A 41 1.427 2.052 8.006 1.00 0.00 A ATOM 216 HD11 LEU A 41 -1.513 -0.199 7.408 1.00 0.00 A ATOM 217 HD12 LEU A 41 -1.169 1.471 6.956 1.00 0.00 A ATOM 218 HD13 LEU A 41 -0.919 0.937 8.617 1.00 0.00 A ATOM 219 HD21 LEU A 41 1.611 -0.942 5.799 1.00 0.00 A ATOM 220 HD22 LEU A 41 0.276 -0.004 5.132 1.00 0.00 A ATOM 221 HD23 LEU A 41 -0.054 -1.439 6.098 1.00 0.00 A ATOM 222 HG LEU A 41 0.951 -0.345 8.054 1.00 0.00 A ATOM 223 N LEU A 41 2.281 2.808 5.174 1.00 0.00 A ATOM 224 O LEU A 41 -0.817 3.862 6.269 1.00 0.00 A ATOM 225 C ASP A 42 0.295 6.796 6.743 1.00 0.00 A ATOM 226 CA ASP A 42 0.560 5.719 7.799 1.00 0.00 A ATOM 227 CB ASP A 42 1.507 6.256 8.875 1.00 0.00 A ATOM 228 CG ASP A 42 0.892 7.378 9.690 1.00 0.00 A ATOM 229 HN ASP A 42 2.077 4.318 7.315 1.00 0.00 A ATOM 230 HA ASP A 42 -0.379 5.452 8.265 1.00 0.00 A ATOM 231 HB2 ASP A 42 1.772 5.453 9.549 1.00 0.00 A ATOM 232 HB1 ASP A 42 2.401 6.631 8.400 1.00 0.00 A ATOM 233 N ASP A 42 1.121 4.512 7.196 1.00 0.00 A ATOM 234 O ASP A 42 -0.598 7.630 6.904 1.00 0.00 A ATOM 235 OD1 ASP A 42 -0.202 7.179 10.264 1.00 0.00 A ATOM 236 OD2 ASP A 42 1.516 8.453 9.785 1.00 0.00 A ATOM 237 C GLN A 43 -0.484 7.722 3.984 1.00 0.00 A ATOM 238 CA GLN A 43 0.924 7.728 4.569 1.00 0.00 A ATOM 239 CB GLN A 43 1.938 7.440 3.466 1.00 0.00 A ATOM 240 CD GLN A 43 3.346 9.533 3.336 1.00 0.00 A ATOM 241 CG GLN A 43 3.298 8.067 3.716 1.00 0.00 A ATOM 242 HN GLN A 43 1.740 6.050 5.580 1.00 0.00 A ATOM 243 HA GLN A 43 1.126 8.707 4.977 1.00 0.00 A ATOM 244 HB2 GLN A 43 2.064 6.371 3.384 1.00 0.00 A ATOM 245 HB1 GLN A 43 1.558 7.821 2.530 1.00 0.00 A ATOM 246 HE21 GLN A 43 3.950 9.056 1.504 1.00 0.00 A ATOM 247 HE22 GLN A 43 3.774 10.746 1.824 1.00 0.00 A ATOM 248 HG2 GLN A 43 3.536 7.978 4.766 1.00 0.00 A ATOM 249 HG1 GLN A 43 4.039 7.535 3.132 1.00 0.00 A ATOM 250 N GLN A 43 1.062 6.756 5.656 1.00 0.00 A ATOM 251 NE2 GLN A 43 3.725 9.807 2.098 1.00 0.00 A ATOM 252 O GLN A 43 -1.033 8.775 3.654 1.00 0.00 A ATOM 253 OE1 GLN A 43 3.041 10.412 4.144 1.00 0.00 A ATOM 254 C VAL A 44 -3.431 7.123 4.204 1.00 0.00 A ATOM 255 CA VAL A 44 -2.418 6.404 3.316 1.00 0.00 A ATOM 256 CB VAL A 44 -2.831 4.922 3.165 1.00 0.00 A ATOM 257 CG1 VAL A 44 -4.145 4.801 2.407 1.00 0.00 A ATOM 258 CG2 VAL A 44 -1.741 4.128 2.464 1.00 0.00 A ATOM 259 HN VAL A 44 -0.584 5.730 4.147 1.00 0.00 A ATOM 260 HA VAL A 44 -2.426 6.860 2.335 1.00 0.00 A ATOM 261 HB VAL A 44 -2.973 4.506 4.151 1.00 0.00 A ATOM 262 HG11 VAL A 44 -4.060 5.314 1.464 1.00 0.00 A ATOM 263 HG12 VAL A 44 -4.939 5.243 2.989 1.00 0.00 A ATOM 264 HG13 VAL A 44 -4.364 3.757 2.233 1.00 0.00 A ATOM 265 HG21 VAL A 44 -1.510 4.594 1.517 1.00 0.00 A ATOM 266 HG22 VAL A 44 -2.085 3.120 2.292 1.00 0.00 A ATOM 267 HG23 VAL A 44 -0.854 4.106 3.081 1.00 0.00 A ATOM 268 N VAL A 44 -1.070 6.536 3.862 1.00 0.00 A ATOM 269 O VAL A 44 -4.397 7.716 3.718 1.00 0.00 A ATOM 270 C LYS A 45 -3.964 9.252 6.373 1.00 0.00 A ATOM 271 CA LYS A 45 -4.061 7.732 6.476 1.00 0.00 A ATOM 272 CB LYS A 45 -3.696 7.270 7.891 1.00 0.00 A ATOM 273 CD LYS A 45 -4.369 7.131 10.307 1.00 0.00 A ATOM 274 CE LYS A 45 -3.777 8.068 11.352 1.00 0.00 A ATOM 275 CG LYS A 45 -4.597 7.833 8.977 1.00 0.00 A ATOM 276 HN LYS A 45 -2.378 6.632 5.827 1.00 0.00 A ATOM 277 HA LYS A 45 -5.075 7.432 6.257 1.00 0.00 A ATOM 278 HB2 LYS A 45 -3.756 6.192 7.931 1.00 0.00 A ATOM 279 HB1 LYS A 45 -2.678 7.573 8.103 1.00 0.00 A ATOM 280 HD2 LYS A 45 -5.314 6.762 10.672 1.00 0.00 A ATOM 281 HD1 LYS A 45 -3.692 6.302 10.153 1.00 0.00 A ATOM 282 HE2 LYS A 45 -4.439 8.914 11.471 1.00 0.00 A ATOM 283 HE1 LYS A 45 -3.706 7.535 12.289 1.00 0.00 A ATOM 284 HG2 LYS A 45 -4.384 8.883 9.096 1.00 0.00 A ATOM 285 HG1 LYS A 45 -5.630 7.702 8.681 1.00 0.00 A ATOM 286 HZ1 LYS A 45 -1.981 9.046 11.781 1.00 0.00 A ATOM 287 HZ2 LYS A 45 -2.502 9.241 10.186 1.00 0.00 A ATOM 288 HZ3 LYS A 45 -1.813 7.773 10.675 1.00 0.00 A ATOM 289 N LYS A 45 -3.183 7.092 5.507 1.00 0.00 A ATOM 290 NZ LYS A 45 -2.426 8.565 10.971 1.00 0.00 A ATOM 291 O LYS A 45 -4.950 9.963 6.550 1.00 0.00 A ATOM 292 C ILE A 46 -3.094 11.692 4.614 1.00 0.00 A ATOM 293 CA ILE A 46 -2.546 11.173 5.943 1.00 0.00 A ATOM 294 CB ILE A 46 -1.043 11.508 6.056 1.00 0.00 A ATOM 295 CD1 ILE A 46 1.056 10.819 7.335 1.00 0.00 A ATOM 296 CG1 ILE A 46 -0.456 10.858 7.313 1.00 0.00 A ATOM 297 CG2 ILE A 46 -0.834 13.013 6.084 1.00 0.00 A ATOM 298 HN ILE A 46 -2.025 9.120 5.931 1.00 0.00 A ATOM 299 HA ILE A 46 -3.067 11.665 6.751 1.00 0.00 A ATOM 300 HB ILE A 46 -0.541 11.115 5.184 1.00 0.00 A ATOM 301 HD11 ILE A 46 1.413 10.267 6.478 1.00 0.00 A ATOM 302 HD12 ILE A 46 1.391 10.333 8.240 1.00 0.00 A ATOM 303 HD13 ILE A 46 1.442 11.825 7.302 1.00 0.00 A ATOM 304 HG12 ILE A 46 -0.786 11.408 8.179 1.00 0.00 A ATOM 305 HG11 ILE A 46 -0.814 9.841 7.383 1.00 0.00 A ATOM 306 HG21 ILE A 46 -1.270 13.453 5.200 1.00 0.00 A ATOM 307 HG22 ILE A 46 0.223 13.229 6.109 1.00 0.00 A ATOM 308 HG23 ILE A 46 -1.307 13.428 6.963 1.00 0.00 A ATOM 309 N ILE A 46 -2.773 9.740 6.069 1.00 0.00 A ATOM 310 O ILE A 46 -3.609 12.806 4.535 1.00 0.00 A ATOM 311 C ARG A 47 -4.999 11.249 2.212 1.00 0.00 A ATOM 312 CA ARG A 47 -3.473 11.240 2.252 1.00 0.00 A ATOM 313 CB ARG A 47 -2.929 10.269 1.201 1.00 0.00 A ATOM 314 CD ARG A 47 -1.986 11.716 -0.632 1.00 0.00 A ATOM 315 CG ARG A 47 -1.664 10.759 0.507 1.00 0.00 A ATOM 316 CZ ARG A 47 -0.758 13.015 -2.336 1.00 0.00 A ATOM 317 HN ARG A 47 -2.557 9.997 3.700 1.00 0.00 A ATOM 318 HA ARG A 47 -3.116 12.234 2.031 1.00 0.00 A ATOM 319 HB2 ARG A 47 -2.707 9.328 1.685 1.00 0.00 A ATOM 320 HB1 ARG A 47 -3.690 10.107 0.452 1.00 0.00 A ATOM 321 HD2 ARG A 47 -2.481 11.168 -1.420 1.00 0.00 A ATOM 322 HD1 ARG A 47 -2.646 12.485 -0.260 1.00 0.00 A ATOM 323 HE ARG A 47 0.044 12.270 -0.657 1.00 0.00 A ATOM 324 HG2 ARG A 47 -1.051 11.274 1.230 1.00 0.00 A ATOM 325 HG1 ARG A 47 -1.123 9.908 0.114 1.00 0.00 A ATOM 326 HH11 ARG A 47 -1.836 13.617 -3.944 1.00 0.00 A ATOM 327 HH12 ARG A 47 -2.711 12.692 -2.766 1.00 0.00 A ATOM 328 HH21 ARG A 47 1.199 13.535 -2.191 1.00 0.00 A ATOM 329 HH22 ARG A 47 0.382 14.096 -3.615 1.00 0.00 A ATOM 330 N ARG A 47 -2.985 10.873 3.575 1.00 0.00 A ATOM 331 NE ARG A 47 -0.787 12.350 -1.179 1.00 0.00 A ATOM 332 NH1 ARG A 47 -1.856 13.116 -3.074 1.00 0.00 A ATOM 333 NH2 ARG A 47 0.363 13.593 -2.747 1.00 0.00 A ATOM 334 O ARG A 47 -5.609 12.172 1.672 1.00 0.00 A ATOM 335 C PHE A 48 -7.617 10.440 4.208 1.00 0.00 A ATOM 336 CA PHE A 48 -7.063 10.124 2.826 1.00 0.00 A ATOM 337 CB PHE A 48 -7.496 8.723 2.385 1.00 0.00 A ATOM 338 CD1 PHE A 48 -8.075 8.892 -0.047 1.00 0.00 A ATOM 339 CD2 PHE A 48 -6.080 7.736 0.560 1.00 0.00 A ATOM 340 CE1 PHE A 48 -7.820 8.643 -1.381 1.00 0.00 A ATOM 341 CE2 PHE A 48 -5.816 7.481 -0.772 1.00 0.00 A ATOM 342 CG PHE A 48 -7.210 8.444 0.936 1.00 0.00 A ATOM 343 CZ PHE A 48 -6.687 7.935 -1.747 1.00 0.00 A ATOM 344 HN PHE A 48 -5.074 9.548 3.265 1.00 0.00 A ATOM 345 HA PHE A 48 -7.452 10.847 2.127 1.00 0.00 A ATOM 346 HB2 PHE A 48 -6.971 7.988 2.973 1.00 0.00 A ATOM 347 HB1 PHE A 48 -8.558 8.614 2.542 1.00 0.00 A ATOM 348 HD1 PHE A 48 -8.958 9.444 0.236 1.00 0.00 A ATOM 349 HD2 PHE A 48 -5.401 7.380 1.323 1.00 0.00 A ATOM 350 HE1 PHE A 48 -8.507 8.999 -2.135 1.00 0.00 A ATOM 351 HE2 PHE A 48 -4.930 6.929 -1.051 1.00 0.00 A ATOM 352 HZ PHE A 48 -6.483 7.738 -2.791 1.00 0.00 A ATOM 353 N PHE A 48 -5.611 10.233 2.811 1.00 0.00 A ATOM 354 O PHE A 48 -8.504 9.751 4.712 1.00 0.00 A ATOM 355 C GLY A 49 -8.991 12.358 6.132 1.00 0.00 A ATOM 356 CA GLY A 49 -7.545 11.901 6.132 1.00 0.00 A ATOM 357 HN GLY A 49 -6.384 12.006 4.366 1.00 0.00 A ATOM 358 HA2 GLY A 49 -7.444 11.059 6.802 1.00 0.00 A ATOM 359 HA1 GLY A 49 -6.921 12.707 6.485 1.00 0.00 A ATOM 360 N GLY A 49 -7.095 11.501 4.814 1.00 0.00 A ATOM 361 O GLY A 49 -9.703 12.195 7.122 1.00 0.00 A ATOM 362 C SER A 50 -11.711 12.340 4.291 1.00 0.00 A ATOM 363 CA SER A 50 -10.804 13.407 4.892 1.00 0.00 A ATOM 364 CB SER A 50 -10.836 14.669 4.031 1.00 0.00 A ATOM 365 HN SER A 50 -8.812 13.037 4.262 1.00 0.00 A ATOM 366 HA SER A 50 -11.163 13.646 5.882 1.00 0.00 A ATOM 367 HB2 SER A 50 -10.559 14.420 3.014 1.00 0.00 A ATOM 368 HB1 SER A 50 -11.831 15.088 4.039 1.00 0.00 A ATOM 369 HG SER A 50 -9.121 15.191 4.821 1.00 0.00 A ATOM 370 N SER A 50 -9.431 12.927 5.017 1.00 0.00 A ATOM 371 O SER A 50 -12.928 12.512 4.236 1.00 0.00 A ATOM 372 OG SER A 50 -9.929 15.634 4.527 1.00 0.00 A ATOM 373 C ASP A 51 -11.667 8.841 4.016 1.00 0.00 A ATOM 374 CA ASP A 51 -11.887 10.147 3.261 1.00 0.00 A ATOM 375 CB ASP A 51 -11.503 9.971 1.792 1.00 0.00 A ATOM 376 CG ASP A 51 -12.598 9.306 0.981 1.00 0.00 A ATOM 377 HN ASP A 51 -10.152 11.132 3.973 1.00 0.00 A ATOM 378 HA ASP A 51 -12.930 10.413 3.320 1.00 0.00 A ATOM 379 HB2 ASP A 51 -11.302 10.939 1.363 1.00 0.00 A ATOM 380 HB1 ASP A 51 -10.615 9.360 1.734 1.00 0.00 A ATOM 381 N ASP A 51 -11.121 11.231 3.865 1.00 0.00 A ATOM 382 O ASP A 51 -10.819 8.029 3.639 1.00 0.00 A ATOM 383 OD1 ASP A 51 -12.959 8.149 1.293 1.00 0.00 A ATOM 384 OD2 ASP A 51 -13.099 9.938 0.024 1.00 0.00 A ATOM 385 C PRO A 52 -12.745 6.144 5.168 1.00 0.00 A ATOM 386 CA PRO A 52 -12.310 7.406 5.911 1.00 0.00 A ATOM 387 CB PRO A 52 -13.240 7.678 7.098 1.00 0.00 A ATOM 388 CD PRO A 52 -13.481 9.525 5.602 1.00 0.00 A ATOM 389 CG PRO A 52 -14.217 8.688 6.609 1.00 0.00 A ATOM 390 HA PRO A 52 -11.298 7.280 6.269 1.00 0.00 A ATOM 391 HB2 PRO A 52 -13.742 6.764 7.389 1.00 0.00 A ATOM 392 HB1 PRO A 52 -12.680 8.078 7.930 1.00 0.00 A ATOM 393 HD2 PRO A 52 -14.144 9.828 4.808 1.00 0.00 A ATOM 394 HD1 PRO A 52 -13.044 10.390 6.079 1.00 0.00 A ATOM 395 HG2 PRO A 52 -15.055 8.187 6.145 1.00 0.00 A ATOM 396 HG1 PRO A 52 -14.552 9.305 7.430 1.00 0.00 A ATOM 397 N PRO A 52 -12.434 8.617 5.095 1.00 0.00 A ATOM 398 O PRO A 52 -12.265 5.050 5.461 1.00 0.00 A ATOM 399 C ALA A 53 -13.012 4.507 2.632 1.00 0.00 A ATOM 400 CA ALA A 53 -14.132 5.169 3.421 1.00 0.00 A ATOM 401 CB ALA A 53 -15.246 5.613 2.490 1.00 0.00 A ATOM 402 HN ALA A 53 -13.952 7.207 3.977 1.00 0.00 A ATOM 403 HA ALA A 53 -14.541 4.450 4.116 1.00 0.00 A ATOM 404 HB1 ALA A 53 -16.040 6.060 3.069 1.00 0.00 A ATOM 405 HB2 ALA A 53 -15.628 4.757 1.954 1.00 0.00 A ATOM 406 HB3 ALA A 53 -14.861 6.337 1.788 1.00 0.00 A ATOM 407 N ALA A 53 -13.632 6.303 4.192 1.00 0.00 A ATOM 408 O ALA A 53 -12.896 3.281 2.616 1.00 0.00 A ATOM 409 C THR A 54 -10.042 4.122 2.088 1.00 0.00 A ATOM 410 CA THR A 54 -11.073 4.819 1.203 1.00 0.00 A ATOM 411 CB THR A 54 -10.393 5.946 0.399 1.00 0.00 A ATOM 412 CG2 THR A 54 -9.410 5.374 -0.612 1.00 0.00 A ATOM 413 HN THR A 54 -12.325 6.301 2.055 1.00 0.00 A ATOM 414 HA THR A 54 -11.470 4.097 0.504 1.00 0.00 A ATOM 415 HB THR A 54 -9.857 6.588 1.083 1.00 0.00 A ATOM 416 HG1 THR A 54 -11.921 7.211 0.360 1.00 0.00 A ATOM 417 HG21 THR A 54 -8.716 6.142 -0.912 1.00 0.00 A ATOM 418 HG22 THR A 54 -9.950 5.016 -1.480 1.00 0.00 A ATOM 419 HG23 THR A 54 -8.872 4.557 -0.161 1.00 0.00 A ATOM 420 N THR A 54 -12.183 5.327 1.995 1.00 0.00 A ATOM 421 O THR A 54 -9.517 3.064 1.735 1.00 0.00 A ATOM 422 OG1 THR A 54 -11.387 6.716 -0.288 1.00 0.00 A ATOM 423 C TYR A 55 -9.342 2.820 4.771 1.00 0.00 A ATOM 424 CA TYR A 55 -8.804 4.118 4.175 1.00 0.00 A ATOM 425 CB TYR A 55 -8.455 5.105 5.286 1.00 0.00 A ATOM 426 CD1 TYR A 55 -6.113 4.198 5.604 1.00 0.00 A ATOM 427 CD2 TYR A 55 -7.413 4.655 7.552 1.00 0.00 A ATOM 428 CE1 TYR A 55 -5.064 3.770 6.399 1.00 0.00 A ATOM 429 CE2 TYR A 55 -6.365 4.231 8.352 1.00 0.00 A ATOM 430 CG TYR A 55 -7.305 4.646 6.165 1.00 0.00 A ATOM 431 CZ TYR A 55 -5.196 3.790 7.769 1.00 0.00 A ATOM 432 HN TYR A 55 -10.213 5.547 3.487 1.00 0.00 A ATOM 433 HA TYR A 55 -7.911 3.893 3.611 1.00 0.00 A ATOM 434 HB2 TYR A 55 -8.179 6.049 4.842 1.00 0.00 A ATOM 435 HB1 TYR A 55 -9.321 5.244 5.912 1.00 0.00 A ATOM 436 HD1 TYR A 55 -6.012 4.181 4.530 1.00 0.00 A ATOM 437 HD2 TYR A 55 -8.331 5.000 8.003 1.00 0.00 A ATOM 438 HE1 TYR A 55 -4.145 3.427 5.943 1.00 0.00 A ATOM 439 HE2 TYR A 55 -6.463 4.246 9.428 1.00 0.00 A ATOM 440 HH TYR A 55 -4.496 2.777 9.251 1.00 0.00 A ATOM 441 N TYR A 55 -9.768 4.703 3.251 1.00 0.00 A ATOM 442 O TYR A 55 -8.592 1.866 4.971 1.00 0.00 A ATOM 443 OH TYR A 55 -4.156 3.359 8.560 1.00 0.00 A ATOM 444 C ASN A 56 -11.147 0.418 4.667 1.00 0.00 A ATOM 445 CA ASN A 56 -11.278 1.601 5.619 1.00 0.00 A ATOM 446 CB ASN A 56 -12.752 1.865 5.922 1.00 0.00 A ATOM 447 CG ASN A 56 -13.046 1.858 7.410 1.00 0.00 A ATOM 448 HN ASN A 56 -11.188 3.592 4.887 1.00 0.00 A ATOM 449 HA ASN A 56 -10.766 1.362 6.542 1.00 0.00 A ATOM 450 HB2 ASN A 56 -13.027 2.831 5.524 1.00 0.00 A ATOM 451 HB1 ASN A 56 -13.353 1.101 5.450 1.00 0.00 A ATOM 452 HD21 ASN A 56 -14.498 3.199 7.146 1.00 0.00 A ATOM 453 HD22 ASN A 56 -14.234 2.678 8.774 1.00 0.00 A ATOM 454 N ASN A 56 -10.643 2.790 5.053 1.00 0.00 A ATOM 455 ND2 ASN A 56 -14.026 2.655 7.818 1.00 0.00 A ATOM 456 O ASN A 56 -10.832 -0.698 5.085 1.00 0.00 A ATOM 457 OD1 ASN A 56 -12.404 1.148 8.187 1.00 0.00 A ATOM 458 C GLY A 57 -9.851 -0.895 2.277 1.00 0.00 A ATOM 459 CA GLY A 57 -11.264 -0.367 2.378 1.00 0.00 A ATOM 460 HN GLY A 57 -11.618 1.588 3.110 1.00 0.00 A ATOM 461 HA2 GLY A 57 -11.930 -1.178 2.640 1.00 0.00 A ATOM 462 HA1 GLY A 57 -11.555 0.035 1.422 1.00 0.00 A ATOM 463 N GLY A 57 -11.372 0.677 3.380 1.00 0.00 A ATOM 464 O GLY A 57 -9.633 -2.094 2.099 1.00 0.00 A ATOM 465 C PHE A 58 -7.144 -1.371 3.425 1.00 0.00 A ATOM 466 CA PHE A 58 -7.473 -0.333 2.353 1.00 0.00 A ATOM 467 CB PHE A 58 -6.626 0.934 2.548 1.00 0.00 A ATOM 468 CD1 PHE A 58 -4.554 0.805 3.956 1.00 0.00 A ATOM 469 CD2 PHE A 58 -4.366 0.332 1.626 1.00 0.00 A ATOM 470 CE1 PHE A 58 -3.201 0.582 4.112 1.00 0.00 A ATOM 471 CE2 PHE A 58 -3.010 0.107 1.779 1.00 0.00 A ATOM 472 CG PHE A 58 -5.153 0.682 2.713 1.00 0.00 A ATOM 473 CZ PHE A 58 -2.429 0.232 3.022 1.00 0.00 A ATOM 474 HN PHE A 58 -9.143 0.952 2.537 1.00 0.00 A ATOM 475 HA PHE A 58 -7.266 -0.754 1.379 1.00 0.00 A ATOM 476 HB2 PHE A 58 -6.752 1.574 1.690 1.00 0.00 A ATOM 477 HB1 PHE A 58 -6.973 1.453 3.430 1.00 0.00 A ATOM 478 HD1 PHE A 58 -5.156 1.077 4.809 1.00 0.00 A ATOM 479 HD2 PHE A 58 -4.821 0.237 0.652 1.00 0.00 A ATOM 480 HE1 PHE A 58 -2.748 0.683 5.086 1.00 0.00 A ATOM 481 HE2 PHE A 58 -2.405 -0.167 0.927 1.00 0.00 A ATOM 482 HZ PHE A 58 -1.371 0.055 3.143 1.00 0.00 A ATOM 483 N PHE A 58 -8.890 0.014 2.406 1.00 0.00 A ATOM 484 O PHE A 58 -6.425 -2.342 3.170 1.00 0.00 A ATOM 485 C LEU A 59 -8.116 -3.443 5.456 1.00 0.00 A ATOM 486 CA LEU A 59 -7.481 -2.080 5.730 1.00 0.00 A ATOM 487 CB LEU A 59 -8.057 -1.488 7.017 1.00 0.00 A ATOM 488 CD1 LEU A 59 -8.444 0.517 8.459 1.00 0.00 A ATOM 489 CD2 LEU A 59 -6.132 -0.047 7.730 1.00 0.00 A ATOM 490 CG LEU A 59 -7.600 -0.065 7.342 1.00 0.00 A ATOM 491 HN LEU A 59 -8.276 -0.385 4.745 1.00 0.00 A ATOM 492 HA LEU A 59 -6.415 -2.208 5.846 1.00 0.00 A ATOM 493 HB2 LEU A 59 -9.134 -1.490 6.938 1.00 0.00 A ATOM 494 HB1 LEU A 59 -7.773 -2.128 7.838 1.00 0.00 A ATOM 495 HD11 LEU A 59 -9.487 0.318 8.265 1.00 0.00 A ATOM 496 HD12 LEU A 59 -8.282 1.582 8.506 1.00 0.00 A ATOM 497 HD13 LEU A 59 -8.158 0.066 9.399 1.00 0.00 A ATOM 498 HD21 LEU A 59 -5.985 -0.660 8.606 1.00 0.00 A ATOM 499 HD22 LEU A 59 -5.832 0.968 7.946 1.00 0.00 A ATOM 500 HD23 LEU A 59 -5.538 -0.432 6.915 1.00 0.00 A ATOM 501 HG LEU A 59 -7.727 0.558 6.469 1.00 0.00 A ATOM 502 N LEU A 59 -7.702 -1.171 4.615 1.00 0.00 A ATOM 503 O LEU A 59 -7.550 -4.481 5.796 1.00 0.00 A ATOM 504 C GLU A 60 -9.171 -5.534 3.569 1.00 0.00 A ATOM 505 CA GLU A 60 -9.998 -4.664 4.506 1.00 0.00 A ATOM 506 CB GLU A 60 -11.355 -4.351 3.871 1.00 0.00 A ATOM 507 CD GLU A 60 -12.898 -5.181 5.693 1.00 0.00 A ATOM 508 CG GLU A 60 -12.434 -3.987 4.879 1.00 0.00 A ATOM 509 HN GLU A 60 -9.686 -2.568 4.575 1.00 0.00 A ATOM 510 HA GLU A 60 -10.156 -5.205 5.426 1.00 0.00 A ATOM 511 HB2 GLU A 60 -11.237 -3.520 3.191 1.00 0.00 A ATOM 512 HB1 GLU A 60 -11.687 -5.215 3.316 1.00 0.00 A ATOM 513 HG2 GLU A 60 -12.041 -3.239 5.553 1.00 0.00 A ATOM 514 HG1 GLU A 60 -13.282 -3.580 4.346 1.00 0.00 A ATOM 515 N GLU A 60 -9.287 -3.431 4.827 1.00 0.00 A ATOM 516 O GLU A 60 -9.047 -6.741 3.774 1.00 0.00 A ATOM 517 OE1 GLU A 60 -13.594 -6.052 5.131 1.00 0.00 A ATOM 518 OE2 GLU A 60 -12.575 -5.251 6.894 1.00 0.00 A ATOM 519 C ILE A 61 -6.536 -6.227 2.297 1.00 0.00 A ATOM 520 CA ILE A 61 -7.762 -5.635 1.601 1.00 0.00 A ATOM 521 CB ILE A 61 -7.322 -4.717 0.442 1.00 0.00 A ATOM 522 CD1 ILE A 61 -8.212 -2.867 -1.067 1.00 0.00 A ATOM 523 CG1 ILE A 61 -8.546 -4.064 -0.206 1.00 0.00 A ATOM 524 CG2 ILE A 61 -6.528 -5.504 -0.593 1.00 0.00 A ATOM 525 HN ILE A 61 -8.712 -3.944 2.449 1.00 0.00 A ATOM 526 HA ILE A 61 -8.356 -6.441 1.194 1.00 0.00 A ATOM 527 HB ILE A 61 -6.683 -3.946 0.846 1.00 0.00 A ATOM 528 HD11 ILE A 61 -9.067 -2.608 -1.676 1.00 0.00 A ATOM 529 HD12 ILE A 61 -7.371 -3.103 -1.706 1.00 0.00 A ATOM 530 HD13 ILE A 61 -7.958 -2.032 -0.433 1.00 0.00 A ATOM 531 HG12 ILE A 61 -9.046 -4.789 -0.829 1.00 0.00 A ATOM 532 HG11 ILE A 61 -9.218 -3.736 0.574 1.00 0.00 A ATOM 533 HG21 ILE A 61 -6.133 -4.825 -1.333 1.00 0.00 A ATOM 534 HG22 ILE A 61 -7.176 -6.224 -1.072 1.00 0.00 A ATOM 535 HG23 ILE A 61 -5.717 -6.019 -0.104 1.00 0.00 A ATOM 536 N ILE A 61 -8.584 -4.913 2.556 1.00 0.00 A ATOM 537 O ILE A 61 -6.097 -7.332 1.975 1.00 0.00 A ATOM 538 C MET A 62 -5.190 -7.202 4.822 1.00 0.00 A ATOM 539 CA MET A 62 -4.846 -5.944 4.035 1.00 0.00 A ATOM 540 CB MET A 62 -4.373 -4.858 5.006 1.00 0.00 A ATOM 541 CE MET A 62 -1.781 -3.554 6.374 1.00 0.00 A ATOM 542 CG MET A 62 -3.674 -3.682 4.343 1.00 0.00 A ATOM 543 HN MET A 62 -6.403 -4.620 3.484 1.00 0.00 A ATOM 544 HA MET A 62 -4.053 -6.172 3.338 1.00 0.00 A ATOM 545 HB2 MET A 62 -5.228 -4.481 5.547 1.00 0.00 A ATOM 546 HB1 MET A 62 -3.686 -5.304 5.709 1.00 0.00 A ATOM 547 HE1 MET A 62 -2.288 -4.317 6.945 1.00 0.00 A ATOM 548 HE2 MET A 62 -1.185 -2.944 7.033 1.00 0.00 A ATOM 549 HE3 MET A 62 -1.142 -4.023 5.637 1.00 0.00 A ATOM 550 HG2 MET A 62 -2.868 -4.057 3.727 1.00 0.00 A ATOM 551 HG1 MET A 62 -4.387 -3.158 3.722 1.00 0.00 A ATOM 552 N MET A 62 -6.005 -5.493 3.274 1.00 0.00 A ATOM 553 O MET A 62 -4.368 -8.106 4.961 1.00 0.00 A ATOM 554 SD MET A 62 -2.994 -2.524 5.550 1.00 0.00 A ATOM 555 C LYS A 63 -6.879 -9.672 5.269 1.00 0.00 A ATOM 556 CA LYS A 63 -6.873 -8.396 6.111 1.00 0.00 A ATOM 557 CB LYS A 63 -8.269 -8.132 6.676 1.00 0.00 A ATOM 558 CD LYS A 63 -9.743 -6.683 8.128 1.00 0.00 A ATOM 559 CE LYS A 63 -9.828 -5.352 8.863 1.00 0.00 A ATOM 560 CG LYS A 63 -8.317 -6.998 7.697 1.00 0.00 A ATOM 561 HN LYS A 63 -7.025 -6.495 5.182 1.00 0.00 A ATOM 562 HA LYS A 63 -6.183 -8.529 6.932 1.00 0.00 A ATOM 563 HB2 LYS A 63 -8.926 -7.881 5.859 1.00 0.00 A ATOM 564 HB1 LYS A 63 -8.628 -9.034 7.151 1.00 0.00 A ATOM 565 HD2 LYS A 63 -10.374 -6.636 7.251 1.00 0.00 A ATOM 566 HD1 LYS A 63 -10.093 -7.468 8.784 1.00 0.00 A ATOM 567 HE2 LYS A 63 -9.304 -5.437 9.802 1.00 0.00 A ATOM 568 HE1 LYS A 63 -9.363 -4.585 8.257 1.00 0.00 A ATOM 569 HG2 LYS A 63 -7.749 -7.285 8.569 1.00 0.00 A ATOM 570 HG1 LYS A 63 -7.881 -6.114 7.258 1.00 0.00 A ATOM 571 HZ1 LYS A 63 -11.785 -4.967 8.247 1.00 0.00 A ATOM 572 HZ2 LYS A 63 -11.270 -4.010 9.549 1.00 0.00 A ATOM 573 HZ3 LYS A 63 -11.672 -5.634 9.798 1.00 0.00 A ATOM 574 N LYS A 63 -6.413 -7.253 5.331 1.00 0.00 A ATOM 575 NZ LYS A 63 -11.235 -4.964 9.136 1.00 0.00 A ATOM 576 O LYS A 63 -6.549 -10.750 5.765 1.00 0.00 A ATOM 577 C GLU A 64 -5.869 -11.261 2.926 1.00 0.00 A ATOM 578 CA GLU A 64 -7.272 -10.696 3.098 1.00 0.00 A ATOM 579 CB GLU A 64 -7.863 -10.309 1.742 1.00 0.00 A ATOM 580 CD GLU A 64 -10.018 -10.451 0.440 1.00 0.00 A ATOM 581 CG GLU A 64 -9.370 -10.140 1.771 1.00 0.00 A ATOM 582 HN GLU A 64 -7.502 -8.663 3.654 1.00 0.00 A ATOM 583 HA GLU A 64 -7.896 -11.453 3.551 1.00 0.00 A ATOM 584 HB2 GLU A 64 -7.423 -9.376 1.428 1.00 0.00 A ATOM 585 HB1 GLU A 64 -7.621 -11.077 1.020 1.00 0.00 A ATOM 586 HG2 GLU A 64 -9.779 -10.801 2.520 1.00 0.00 A ATOM 587 HG1 GLU A 64 -9.602 -9.119 2.035 1.00 0.00 A ATOM 588 N GLU A 64 -7.243 -9.547 3.997 1.00 0.00 A ATOM 589 O GLU A 64 -5.677 -12.478 2.848 1.00 0.00 A ATOM 590 OE1 GLU A 64 -10.021 -11.631 0.038 1.00 0.00 A ATOM 591 OE2 GLU A 64 -10.541 -9.521 -0.212 1.00 0.00 A ATOM 592 C PHE A 65 -3.009 -11.407 4.058 1.00 0.00 A ATOM 593 CA PHE A 65 -3.499 -10.786 2.752 1.00 0.00 A ATOM 594 CB PHE A 65 -2.616 -9.600 2.356 1.00 0.00 A ATOM 595 CD1 PHE A 65 -0.147 -9.567 2.838 1.00 0.00 A ATOM 596 CD2 PHE A 65 -0.918 -10.815 0.957 1.00 0.00 A ATOM 597 CE1 PHE A 65 1.155 -9.942 2.558 1.00 0.00 A ATOM 598 CE2 PHE A 65 0.380 -11.193 0.669 1.00 0.00 A ATOM 599 CG PHE A 65 -1.197 -9.997 2.042 1.00 0.00 A ATOM 600 CZ PHE A 65 1.419 -10.757 1.471 1.00 0.00 A ATOM 601 HN PHE A 65 -5.097 -9.418 2.966 1.00 0.00 A ATOM 602 HA PHE A 65 -3.454 -11.535 1.974 1.00 0.00 A ATOM 603 HB2 PHE A 65 -3.034 -9.131 1.477 1.00 0.00 A ATOM 604 HB1 PHE A 65 -2.596 -8.884 3.166 1.00 0.00 A ATOM 605 HD1 PHE A 65 -0.351 -8.930 3.686 1.00 0.00 A ATOM 606 HD2 PHE A 65 -1.729 -11.156 0.330 1.00 0.00 A ATOM 607 HE1 PHE A 65 1.962 -9.598 3.188 1.00 0.00 A ATOM 608 HE2 PHE A 65 0.583 -11.829 -0.181 1.00 0.00 A ATOM 609 HZ PHE A 65 2.435 -11.052 1.249 1.00 0.00 A ATOM 610 N PHE A 65 -4.884 -10.374 2.894 1.00 0.00 A ATOM 611 O PHE A 65 -2.218 -12.352 4.053 1.00 0.00 A ATOM 612 C LYS A 66 -3.693 -12.785 6.697 1.00 0.00 A ATOM 613 CA LYS A 66 -3.124 -11.382 6.498 1.00 0.00 A ATOM 614 CB LYS A 66 -3.638 -10.451 7.602 1.00 0.00 A ATOM 615 CD LYS A 66 -3.580 -8.163 8.650 1.00 0.00 A ATOM 616 CE LYS A 66 -3.271 -8.555 10.084 1.00 0.00 A ATOM 617 CG LYS A 66 -2.925 -9.107 7.653 1.00 0.00 A ATOM 618 HN LYS A 66 -4.082 -10.086 5.117 1.00 0.00 A ATOM 619 HA LYS A 66 -2.047 -11.431 6.551 1.00 0.00 A ATOM 620 HB2 LYS A 66 -4.692 -10.270 7.445 1.00 0.00 A ATOM 621 HB1 LYS A 66 -3.508 -10.937 8.557 1.00 0.00 A ATOM 622 HD2 LYS A 66 -3.212 -7.161 8.478 1.00 0.00 A ATOM 623 HD1 LYS A 66 -4.649 -8.187 8.501 1.00 0.00 A ATOM 624 HE2 LYS A 66 -3.488 -9.605 10.209 1.00 0.00 A ATOM 625 HE1 LYS A 66 -2.223 -8.378 10.274 1.00 0.00 A ATOM 626 HG2 LYS A 66 -1.895 -9.266 7.943 1.00 0.00 A ATOM 627 HG1 LYS A 66 -2.957 -8.660 6.674 1.00 0.00 A ATOM 628 HZ1 LYS A 66 -4.108 -6.773 10.795 1.00 0.00 A ATOM 629 HZ2 LYS A 66 -3.669 -7.858 12.010 1.00 0.00 A ATOM 630 HZ3 LYS A 66 -5.059 -8.144 11.091 1.00 0.00 A ATOM 631 N LYS A 66 -3.485 -10.867 5.179 1.00 0.00 A ATOM 632 NZ LYS A 66 -4.082 -7.778 11.060 1.00 0.00 A ATOM 633 O LYS A 66 -3.189 -13.567 7.500 1.00 0.00 A ATOM 634 C SER A 67 -4.829 -15.315 4.949 1.00 0.00 A ATOM 635 CA SER A 67 -5.386 -14.398 6.036 1.00 0.00 A ATOM 636 CB SER A 67 -6.898 -14.250 5.881 1.00 0.00 A ATOM 637 HN SER A 67 -5.122 -12.413 5.357 1.00 0.00 A ATOM 638 HA SER A 67 -5.164 -14.825 7.003 1.00 0.00 A ATOM 639 HB2 SER A 67 -7.137 -14.104 4.840 1.00 0.00 A ATOM 640 HB1 SER A 67 -7.385 -15.140 6.242 1.00 0.00 A ATOM 641 HG SER A 67 -6.929 -12.333 6.320 1.00 0.00 A ATOM 642 N SER A 67 -4.751 -13.090 5.962 1.00 0.00 A ATOM 643 O SER A 67 -5.268 -16.454 4.798 1.00 0.00 A ATOM 644 OG SER A 67 -7.378 -13.139 6.620 1.00 0.00 A ATOM 645 C GLN A 68 -4.231 -16.015 2.081 1.00 0.00 A ATOM 646 CA GLN A 68 -3.210 -15.530 3.110 1.00 0.00 A ATOM 647 CB GLN A 68 -2.395 -16.703 3.655 1.00 0.00 A ATOM 648 CD GLN A 68 -0.103 -17.268 4.558 1.00 0.00 A ATOM 649 CG GLN A 68 -1.247 -16.274 4.554 1.00 0.00 A ATOM 650 HN GLN A 68 -3.565 -13.875 4.379 1.00 0.00 A ATOM 651 HA GLN A 68 -2.535 -14.844 2.618 1.00 0.00 A ATOM 652 HB2 GLN A 68 -3.049 -17.350 4.219 1.00 0.00 A ATOM 653 HB1 GLN A 68 -1.982 -17.260 2.829 1.00 0.00 A ATOM 654 HE21 GLN A 68 -0.954 -18.297 6.026 1.00 0.00 A ATOM 655 HE22 GLN A 68 0.572 -18.895 5.470 1.00 0.00 A ATOM 656 HG2 GLN A 68 -0.871 -15.325 4.203 1.00 0.00 A ATOM 657 HG1 GLN A 68 -1.619 -16.164 5.563 1.00 0.00 A ATOM 658 N GLN A 68 -3.858 -14.794 4.195 1.00 0.00 A ATOM 659 NE2 GLN A 68 -0.173 -18.254 5.433 1.00 0.00 A ATOM 660 O GLN A 68 -4.054 -17.063 1.456 1.00 0.00 A ATOM 661 OE1 GLN A 68 0.836 -17.150 3.766 1.00 0.00 A ATOM 662 C SER A 69 -5.918 -15.129 -0.444 1.00 0.00 A ATOM 663 CA SER A 69 -6.337 -15.582 0.947 1.00 0.00 A ATOM 664 CB SER A 69 -7.655 -14.929 1.354 1.00 0.00 A ATOM 665 HN SER A 69 -5.404 -14.432 2.459 1.00 0.00 A ATOM 666 HA SER A 69 -6.457 -16.654 0.946 1.00 0.00 A ATOM 667 HB2 SER A 69 -7.601 -13.864 1.172 1.00 0.00 A ATOM 668 HB1 SER A 69 -8.459 -15.354 0.775 1.00 0.00 A ATOM 669 HG SER A 69 -8.658 -15.761 2.818 1.00 0.00 A ATOM 670 N SER A 69 -5.301 -15.244 1.909 1.00 0.00 A ATOM 671 O SER A 69 -6.388 -15.645 -1.459 1.00 0.00 A ATOM 672 OG SER A 69 -7.918 -15.150 2.733 1.00 0.00 A ATOM 673 C ILE A 70 -2.977 -13.570 -1.669 1.00 0.00 A ATOM 674 CA ILE A 70 -4.495 -13.631 -1.719 1.00 0.00 A ATOM 675 CB ILE A 70 -5.040 -12.215 -2.002 1.00 0.00 A ATOM 676 CD1 ILE A 70 -5.141 -9.851 -1.045 1.00 0.00 A ATOM 677 CG1 ILE A 70 -4.885 -11.315 -0.768 1.00 0.00 A ATOM 678 CG2 ILE A 70 -6.497 -12.281 -2.444 1.00 0.00 A ATOM 679 HN ILE A 70 -4.669 -13.812 0.371 1.00 0.00 A ATOM 680 HA ILE A 70 -4.801 -14.286 -2.525 1.00 0.00 A ATOM 681 HB ILE A 70 -4.464 -11.794 -2.811 1.00 0.00 A ATOM 682 HD11 ILE A 70 -4.484 -9.513 -1.833 1.00 0.00 A ATOM 683 HD12 ILE A 70 -4.954 -9.276 -0.150 1.00 0.00 A ATOM 684 HD13 ILE A 70 -6.168 -9.718 -1.350 1.00 0.00 A ATOM 685 HG12 ILE A 70 -5.586 -11.629 -0.009 1.00 0.00 A ATOM 686 HG11 ILE A 70 -3.881 -11.408 -0.384 1.00 0.00 A ATOM 687 HG21 ILE A 70 -6.578 -12.873 -3.344 1.00 0.00 A ATOM 688 HG22 ILE A 70 -6.857 -11.283 -2.638 1.00 0.00 A ATOM 689 HG23 ILE A 70 -7.092 -12.732 -1.662 1.00 0.00 A ATOM 690 N ILE A 70 -5.010 -14.168 -0.475 1.00 0.00 A ATOM 691 O ILE A 70 -2.385 -13.572 -0.585 1.00 0.00 A ATOM 692 C ASP A 71 -0.497 -12.076 -3.429 1.00 0.00 A ATOM 693 CA ASP A 71 -0.904 -13.451 -2.917 1.00 0.00 A ATOM 694 CB ASP A 71 -0.356 -14.551 -3.835 1.00 0.00 A ATOM 695 CG ASP A 71 1.052 -14.985 -3.466 1.00 0.00 A ATOM 696 HN ASP A 71 -2.879 -13.555 -3.664 1.00 0.00 A ATOM 697 HA ASP A 71 -0.507 -13.586 -1.921 1.00 0.00 A ATOM 698 HB2 ASP A 71 -1.000 -15.413 -3.770 1.00 0.00 A ATOM 699 HB1 ASP A 71 -0.347 -14.189 -4.854 1.00 0.00 A ATOM 700 N ASP A 71 -2.353 -13.530 -2.834 1.00 0.00 A ATOM 701 O ASP A 71 -1.297 -11.137 -3.402 1.00 0.00 A ATOM 702 OD1 ASP A 71 2.017 -14.273 -3.826 1.00 0.00 A ATOM 703 OD2 ASP A 71 1.197 -16.044 -2.820 1.00 0.00 A ATOM 704 C THR A 72 0.380 -10.188 -5.564 1.00 0.00 A ATOM 705 CA THR A 72 1.256 -10.719 -4.418 1.00 0.00 A ATOM 706 CB THR A 72 2.716 -10.880 -4.883 1.00 0.00 A ATOM 707 CG2 THR A 72 3.431 -9.543 -4.865 1.00 0.00 A ATOM 708 HN THR A 72 1.318 -12.762 -3.887 1.00 0.00 A ATOM 709 HA THR A 72 1.239 -9.997 -3.613 1.00 0.00 A ATOM 710 HB THR A 72 2.721 -11.261 -5.895 1.00 0.00 A ATOM 711 HG1 THR A 72 2.927 -12.647 -4.008 1.00 0.00 A ATOM 712 HG21 THR A 72 4.419 -9.658 -5.283 1.00 0.00 A ATOM 713 HG22 THR A 72 3.509 -9.196 -3.847 1.00 0.00 A ATOM 714 HG23 THR A 72 2.874 -8.825 -5.449 1.00 0.00 A ATOM 715 N THR A 72 0.736 -11.967 -3.895 1.00 0.00 A ATOM 716 O THR A 72 -0.187 -9.105 -5.444 1.00 0.00 A ATOM 717 OG1 THR A 72 3.401 -11.804 -4.025 1.00 0.00 A ATOM 718 C PRO A 73 -2.085 -10.293 -7.408 1.00 0.00 A ATOM 719 CA PRO A 73 -0.620 -10.497 -7.805 1.00 0.00 A ATOM 720 CB PRO A 73 -0.500 -11.636 -8.825 1.00 0.00 A ATOM 721 CD PRO A 73 0.819 -12.269 -6.946 1.00 0.00 A ATOM 722 CG PRO A 73 -0.048 -12.818 -8.039 1.00 0.00 A ATOM 723 HA PRO A 73 -0.239 -9.585 -8.236 1.00 0.00 A ATOM 724 HB2 PRO A 73 -1.464 -11.820 -9.288 1.00 0.00 A ATOM 725 HB1 PRO A 73 0.231 -11.386 -9.572 1.00 0.00 A ATOM 726 HD2 PRO A 73 0.772 -12.900 -6.071 1.00 0.00 A ATOM 727 HD1 PRO A 73 1.839 -12.169 -7.291 1.00 0.00 A ATOM 728 HG2 PRO A 73 -0.907 -13.325 -7.626 1.00 0.00 A ATOM 729 HG1 PRO A 73 0.524 -13.488 -8.662 1.00 0.00 A ATOM 730 N PRO A 73 0.215 -10.944 -6.677 1.00 0.00 A ATOM 731 O PRO A 73 -2.824 -9.557 -8.069 1.00 0.00 A ATOM 732 C GLY A 74 -4.140 -9.497 -5.191 1.00 0.00 A ATOM 733 CA GLY A 74 -3.851 -10.835 -5.843 1.00 0.00 A ATOM 734 HN GLY A 74 -1.847 -11.499 -5.833 1.00 0.00 A ATOM 735 HA2 GLY A 74 -4.524 -10.967 -6.677 1.00 0.00 A ATOM 736 HA1 GLY A 74 -4.031 -11.619 -5.123 1.00 0.00 A ATOM 737 N GLY A 74 -2.488 -10.941 -6.319 1.00 0.00 A ATOM 738 O GLY A 74 -5.119 -8.837 -5.533 1.00 0.00 A ATOM 739 C VAL A 75 -3.351 -6.638 -4.538 1.00 0.00 A ATOM 740 CA VAL A 75 -3.483 -7.813 -3.567 1.00 0.00 A ATOM 741 CB VAL A 75 -2.505 -7.643 -2.374 1.00 0.00 A ATOM 742 CG1 VAL A 75 -1.058 -7.576 -2.829 1.00 0.00 A ATOM 743 CG2 VAL A 75 -2.866 -6.418 -1.553 1.00 0.00 A ATOM 744 HN VAL A 75 -2.509 -9.648 -4.032 1.00 0.00 A ATOM 745 HA VAL A 75 -4.489 -7.812 -3.174 1.00 0.00 A ATOM 746 HB VAL A 75 -2.607 -8.508 -1.735 1.00 0.00 A ATOM 747 HG11 VAL A 75 -0.781 -8.514 -3.289 1.00 0.00 A ATOM 748 HG12 VAL A 75 -0.423 -7.392 -1.977 1.00 0.00 A ATOM 749 HG13 VAL A 75 -0.943 -6.777 -3.544 1.00 0.00 A ATOM 750 HG21 VAL A 75 -2.164 -6.311 -0.740 1.00 0.00 A ATOM 751 HG22 VAL A 75 -3.863 -6.534 -1.155 1.00 0.00 A ATOM 752 HG23 VAL A 75 -2.826 -5.541 -2.180 1.00 0.00 A ATOM 753 N VAL A 75 -3.287 -9.086 -4.259 1.00 0.00 A ATOM 754 O VAL A 75 -4.101 -5.665 -4.450 1.00 0.00 A ATOM 755 C ILE A 76 -3.469 -5.418 -7.276 1.00 0.00 A ATOM 756 CA ILE A 76 -2.198 -5.715 -6.481 1.00 0.00 A ATOM 757 CB ILE A 76 -1.060 -6.101 -7.456 1.00 0.00 A ATOM 758 CD1 ILE A 76 1.274 -7.121 -7.470 1.00 0.00 A ATOM 759 CG1 ILE A 76 0.235 -6.354 -6.682 1.00 0.00 A ATOM 760 CG2 ILE A 76 -0.847 -5.009 -8.498 1.00 0.00 A ATOM 761 HN ILE A 76 -1.886 -7.574 -5.520 1.00 0.00 A ATOM 762 HA ILE A 76 -1.904 -4.823 -5.953 1.00 0.00 A ATOM 763 HB ILE A 76 -1.345 -7.007 -7.972 1.00 0.00 A ATOM 764 HD11 ILE A 76 1.433 -6.636 -8.420 1.00 0.00 A ATOM 765 HD12 ILE A 76 0.927 -8.130 -7.632 1.00 0.00 A ATOM 766 HD13 ILE A 76 2.204 -7.146 -6.918 1.00 0.00 A ATOM 767 HG12 ILE A 76 0.667 -5.408 -6.401 1.00 0.00 A ATOM 768 HG11 ILE A 76 0.007 -6.921 -5.791 1.00 0.00 A ATOM 769 HG21 ILE A 76 -0.559 -4.093 -8.005 1.00 0.00 A ATOM 770 HG22 ILE A 76 -1.763 -4.850 -9.047 1.00 0.00 A ATOM 771 HG23 ILE A 76 -0.067 -5.311 -9.181 1.00 0.00 A ATOM 772 N ILE A 76 -2.431 -6.761 -5.490 1.00 0.00 A ATOM 773 O ILE A 76 -3.777 -4.257 -7.566 1.00 0.00 A ATOM 774 C ARG A 77 -6.466 -5.472 -7.605 1.00 0.00 A ATOM 775 CA ARG A 77 -5.455 -6.340 -8.354 1.00 0.00 A ATOM 776 CB ARG A 77 -6.054 -7.722 -8.631 1.00 0.00 A ATOM 777 CD ARG A 77 -7.777 -9.063 -9.879 1.00 0.00 A ATOM 778 CG ARG A 77 -7.372 -7.682 -9.392 1.00 0.00 A ATOM 779 CZ ARG A 77 -8.409 -11.259 -8.937 1.00 0.00 A ATOM 780 HN ARG A 77 -3.926 -7.360 -7.303 1.00 0.00 A ATOM 781 HA ARG A 77 -5.219 -5.864 -9.294 1.00 0.00 A ATOM 782 HB2 ARG A 77 -5.345 -8.299 -9.206 1.00 0.00 A ATOM 783 HB1 ARG A 77 -6.225 -8.221 -7.690 1.00 0.00 A ATOM 784 HD2 ARG A 77 -8.637 -8.963 -10.526 1.00 0.00 A ATOM 785 HD1 ARG A 77 -6.956 -9.487 -10.439 1.00 0.00 A ATOM 786 HE ARG A 77 -8.150 -9.580 -7.872 1.00 0.00 A ATOM 787 HG2 ARG A 77 -8.145 -7.303 -8.736 1.00 0.00 A ATOM 788 HG1 ARG A 77 -7.269 -7.026 -10.243 1.00 0.00 A ATOM 789 HH11 ARG A 77 -8.620 -12.785 -10.266 1.00 0.00 A ATOM 790 HH12 ARG A 77 -8.176 -11.257 -10.957 1.00 0.00 A ATOM 791 HH21 ARG A 77 -8.723 -11.600 -6.966 1.00 0.00 A ATOM 792 HH22 ARG A 77 -8.936 -12.975 -8.002 1.00 0.00 A ATOM 793 N ARG A 77 -4.215 -6.470 -7.594 1.00 0.00 A ATOM 794 NE ARG A 77 -8.122 -9.965 -8.779 1.00 0.00 A ATOM 795 NH1 ARG A 77 -8.402 -11.811 -10.151 1.00 0.00 A ATOM 796 NH2 ARG A 77 -8.714 -12.004 -7.885 1.00 0.00 A ATOM 797 O ARG A 77 -7.157 -4.649 -8.202 1.00 0.00 A ATOM 798 C ARG A 78 -7.024 -3.418 -5.385 1.00 0.00 A ATOM 799 CA ARG A 78 -7.441 -4.881 -5.455 1.00 0.00 A ATOM 800 CB ARG A 78 -7.483 -5.467 -4.045 1.00 0.00 A ATOM 801 CD ARG A 78 -9.650 -6.733 -4.111 1.00 0.00 A ATOM 802 CG ARG A 78 -8.139 -6.833 -3.966 1.00 0.00 A ATOM 803 CZ ARG A 78 -11.622 -7.376 -2.778 1.00 0.00 A ATOM 804 HN ARG A 78 -5.914 -6.291 -5.870 1.00 0.00 A ATOM 805 HA ARG A 78 -8.424 -4.944 -5.893 1.00 0.00 A ATOM 806 HB2 ARG A 78 -6.472 -5.554 -3.675 1.00 0.00 A ATOM 807 HB1 ARG A 78 -8.031 -4.793 -3.406 1.00 0.00 A ATOM 808 HD2 ARG A 78 -9.939 -5.698 -4.013 1.00 0.00 A ATOM 809 HD1 ARG A 78 -9.935 -7.097 -5.087 1.00 0.00 A ATOM 810 HE ARG A 78 -9.807 -8.192 -2.608 1.00 0.00 A ATOM 811 HG2 ARG A 78 -7.746 -7.456 -4.755 1.00 0.00 A ATOM 812 HG1 ARG A 78 -7.907 -7.275 -3.008 1.00 0.00 A ATOM 813 HH11 ARG A 78 -11.970 -5.928 -4.153 1.00 0.00 A ATOM 814 HH12 ARG A 78 -13.337 -6.383 -3.189 1.00 0.00 A ATOM 815 HH21 ARG A 78 -13.117 -8.017 -1.567 1.00 0.00 A ATOM 816 HH22 ARG A 78 -11.572 -8.784 -1.312 1.00 0.00 A ATOM 817 N ARG A 78 -6.520 -5.643 -6.292 1.00 0.00 A ATOM 818 NE ARG A 78 -10.338 -7.515 -3.088 1.00 0.00 A ATOM 819 NH1 ARG A 78 -12.370 -6.493 -3.424 1.00 0.00 A ATOM 820 NH2 ARG A 78 -12.149 -8.115 -1.812 1.00 0.00 A ATOM 821 O ARG A 78 -7.853 -2.519 -5.529 1.00 0.00 A ATOM 822 C VAL A 79 -5.411 -1.069 -6.382 1.00 0.00 A ATOM 823 CA VAL A 79 -5.185 -1.838 -5.082 1.00 0.00 A ATOM 824 CB VAL A 79 -3.670 -1.851 -4.760 1.00 0.00 A ATOM 825 CG1 VAL A 79 -3.188 -0.454 -4.405 1.00 0.00 A ATOM 826 CG2 VAL A 79 -3.367 -2.815 -3.625 1.00 0.00 A ATOM 827 HN VAL A 79 -5.126 -3.960 -5.064 1.00 0.00 A ATOM 828 HA VAL A 79 -5.699 -1.327 -4.282 1.00 0.00 A ATOM 829 HB VAL A 79 -3.134 -2.180 -5.641 1.00 0.00 A ATOM 830 HG11 VAL A 79 -2.129 -0.378 -4.597 1.00 0.00 A ATOM 831 HG12 VAL A 79 -3.377 -0.263 -3.359 1.00 0.00 A ATOM 832 HG13 VAL A 79 -3.718 0.273 -5.003 1.00 0.00 A ATOM 833 HG21 VAL A 79 -2.298 -2.949 -3.537 1.00 0.00 A ATOM 834 HG22 VAL A 79 -3.832 -3.768 -3.829 1.00 0.00 A ATOM 835 HG23 VAL A 79 -3.756 -2.417 -2.700 1.00 0.00 A ATOM 836 N VAL A 79 -5.731 -3.192 -5.173 1.00 0.00 A ATOM 837 O VAL A 79 -5.724 0.122 -6.364 1.00 0.00 A ATOM 838 C SER A 80 -6.907 -0.714 -9.038 1.00 0.00 A ATOM 839 CA SER A 80 -5.461 -1.157 -8.816 1.00 0.00 A ATOM 840 CB SER A 80 -5.039 -2.137 -9.913 1.00 0.00 A ATOM 841 HN SER A 80 -5.038 -2.718 -7.452 1.00 0.00 A ATOM 842 HA SER A 80 -4.829 -0.286 -8.866 1.00 0.00 A ATOM 843 HB2 SER A 80 -5.700 -2.989 -9.902 1.00 0.00 A ATOM 844 HB1 SER A 80 -5.101 -1.645 -10.872 1.00 0.00 A ATOM 845 HG SER A 80 -3.655 -3.075 -8.881 1.00 0.00 A ATOM 846 N SER A 80 -5.277 -1.765 -7.505 1.00 0.00 A ATOM 847 O SER A 80 -7.185 0.091 -9.927 1.00 0.00 A ATOM 848 OG SER A 80 -3.709 -2.594 -9.719 1.00 0.00 A ATOM 849 C GLN A 81 -9.656 0.124 -7.297 1.00 0.00 A ATOM 850 CA GLN A 81 -9.225 -0.875 -8.364 1.00 0.00 A ATOM 851 CB GLN A 81 -10.099 -2.126 -8.314 1.00 0.00 A ATOM 852 CD GLN A 81 -11.002 -1.978 -10.658 1.00 0.00 A ATOM 853 CG GLN A 81 -10.229 -2.816 -9.660 1.00 0.00 A ATOM 854 HN GLN A 81 -7.557 -1.877 -7.540 1.00 0.00 A ATOM 855 HA GLN A 81 -9.345 -0.411 -9.330 1.00 0.00 A ATOM 856 HB2 GLN A 81 -9.669 -2.826 -7.615 1.00 0.00 A ATOM 857 HB1 GLN A 81 -11.086 -1.849 -7.978 1.00 0.00 A ATOM 858 HE21 GLN A 81 -9.337 -1.062 -11.247 1.00 0.00 A ATOM 859 HE22 GLN A 81 -10.790 -0.564 -12.043 1.00 0.00 A ATOM 860 HG2 GLN A 81 -9.240 -3.002 -10.056 1.00 0.00 A ATOM 861 HG1 GLN A 81 -10.743 -3.755 -9.521 1.00 0.00 A ATOM 862 N GLN A 81 -7.826 -1.234 -8.232 1.00 0.00 A ATOM 863 NE2 GLN A 81 -10.307 -1.117 -11.389 1.00 0.00 A ATOM 864 O GLN A 81 -10.621 0.860 -7.488 1.00 0.00 A ATOM 865 OE1 GLN A 81 -12.220 -2.094 -10.763 1.00 0.00 A ATOM 866 C LEU A 82 -8.610 2.437 -5.362 1.00 0.00 A ATOM 867 CA LEU A 82 -9.273 1.089 -5.108 1.00 0.00 A ATOM 868 CB LEU A 82 -8.838 0.542 -3.753 1.00 0.00 A ATOM 869 CD1 LEU A 82 -10.755 1.400 -2.374 1.00 0.00 A ATOM 870 CD2 LEU A 82 -8.575 0.910 -1.286 1.00 0.00 A ATOM 871 CG LEU A 82 -9.247 1.401 -2.554 1.00 0.00 A ATOM 872 HN LEU A 82 -8.197 -0.470 -6.062 1.00 0.00 A ATOM 873 HA LEU A 82 -10.342 1.224 -5.106 1.00 0.00 A ATOM 874 HB2 LEU A 82 -9.270 -0.441 -3.632 1.00 0.00 A ATOM 875 HB1 LEU A 82 -7.763 0.449 -3.754 1.00 0.00 A ATOM 876 HD11 LEU A 82 -11.008 1.919 -1.460 1.00 0.00 A ATOM 877 HD12 LEU A 82 -11.108 0.381 -2.318 1.00 0.00 A ATOM 878 HD13 LEU A 82 -11.220 1.898 -3.210 1.00 0.00 A ATOM 879 HD21 LEU A 82 -8.840 1.558 -0.466 1.00 0.00 A ATOM 880 HD22 LEU A 82 -7.505 0.911 -1.421 1.00 0.00 A ATOM 881 HD23 LEU A 82 -8.911 -0.094 -1.074 1.00 0.00 A ATOM 882 HG LEU A 82 -8.932 2.421 -2.726 1.00 0.00 A ATOM 883 N LEU A 82 -8.946 0.154 -6.177 1.00 0.00 A ATOM 884 O LEU A 82 -9.274 3.475 -5.386 1.00 0.00 A ATOM 885 C PHE A 83 -6.417 3.863 -7.330 1.00 0.00 A ATOM 886 CA PHE A 83 -6.557 3.635 -5.830 1.00 0.00 A ATOM 887 CB PHE A 83 -5.172 3.563 -5.170 1.00 0.00 A ATOM 888 CD1 PHE A 83 -6.114 4.141 -2.915 1.00 0.00 A ATOM 889 CD2 PHE A 83 -4.370 2.523 -3.033 1.00 0.00 A ATOM 890 CE1 PHE A 83 -6.157 3.995 -1.543 1.00 0.00 A ATOM 891 CE2 PHE A 83 -4.410 2.373 -1.662 1.00 0.00 A ATOM 892 CG PHE A 83 -5.220 3.405 -3.676 1.00 0.00 A ATOM 893 CZ PHE A 83 -5.306 3.110 -0.916 1.00 0.00 A ATOM 894 HN PHE A 83 -6.829 1.555 -5.582 1.00 0.00 A ATOM 895 HA PHE A 83 -7.112 4.458 -5.404 1.00 0.00 A ATOM 896 HB2 PHE A 83 -4.630 2.720 -5.573 1.00 0.00 A ATOM 897 HB1 PHE A 83 -4.631 4.470 -5.391 1.00 0.00 A ATOM 898 HD1 PHE A 83 -6.784 4.834 -3.402 1.00 0.00 A ATOM 899 HD2 PHE A 83 -3.668 1.946 -3.614 1.00 0.00 A ATOM 900 HE1 PHE A 83 -6.856 4.574 -0.959 1.00 0.00 A ATOM 901 HE2 PHE A 83 -3.740 1.679 -1.177 1.00 0.00 A ATOM 902 HZ PHE A 83 -5.341 2.996 0.156 1.00 0.00 A ATOM 903 N PHE A 83 -7.304 2.416 -5.578 1.00 0.00 A ATOM 904 O PHE A 83 -5.332 4.148 -7.828 1.00 0.00 A ATOM 905 C HIS A 84 -7.234 5.378 -9.854 1.00 0.00 A ATOM 906 CA HIS A 84 -7.543 3.925 -9.495 1.00 0.00 A ATOM 907 CB HIS A 84 -8.895 3.497 -10.087 1.00 0.00 A ATOM 908 CD2 HIS A 84 -10.873 3.824 -8.459 1.00 0.00 A ATOM 909 CE1 HIS A 84 -11.585 5.722 -9.260 1.00 0.00 A ATOM 910 CG HIS A 84 -10.083 4.197 -9.494 1.00 0.00 A ATOM 911 HN HIS A 84 -8.366 3.503 -7.586 1.00 0.00 A ATOM 912 HA HIS A 84 -6.769 3.297 -9.914 1.00 0.00 A ATOM 913 HB2 HIS A 84 -8.892 3.697 -11.148 1.00 0.00 A ATOM 914 HB1 HIS A 84 -9.024 2.436 -9.930 1.00 0.00 A ATOM 915 HD2 HIS A 84 -10.775 2.928 -7.859 1.00 0.00 A ATOM 916 HE1 HIS A 84 -12.172 6.617 -9.401 1.00 0.00 A ATOM 917 HE2 HIS A 84 -12.546 4.818 -7.650 1.00 0.00 A ATOM 918 N HIS A 84 -7.530 3.735 -8.045 1.00 0.00 A ATOM 919 ND1 HIS A 84 -10.537 5.395 -9.995 1.00 0.00 A ATOM 920 NE2 HIS A 84 -11.825 4.799 -8.319 1.00 0.00 A ATOM 921 O HIS A 84 -6.732 5.669 -10.940 1.00 0.00 A ATOM 922 C GLU A 85 -5.884 8.080 -8.645 1.00 0.00 A ATOM 923 CA GLU A 85 -7.275 7.699 -9.140 1.00 0.00 A ATOM 924 CB GLU A 85 -8.331 8.542 -8.418 1.00 0.00 A ATOM 925 CD GLU A 85 -9.479 9.453 -10.473 1.00 0.00 A ATOM 926 CG GLU A 85 -9.639 8.677 -9.183 1.00 0.00 A ATOM 927 HN GLU A 85 -7.917 5.988 -8.081 1.00 0.00 A ATOM 928 HA GLU A 85 -7.334 7.889 -10.203 1.00 0.00 A ATOM 929 HB2 GLU A 85 -8.545 8.086 -7.465 1.00 0.00 A ATOM 930 HB1 GLU A 85 -7.932 9.534 -8.249 1.00 0.00 A ATOM 931 HG2 GLU A 85 -10.006 7.690 -9.420 1.00 0.00 A ATOM 932 HG1 GLU A 85 -10.359 9.189 -8.559 1.00 0.00 A ATOM 933 N GLU A 85 -7.523 6.283 -8.927 1.00 0.00 A ATOM 934 O GLU A 85 -5.405 9.186 -8.908 1.00 0.00 A ATOM 935 OE1 GLU A 85 -10.083 9.052 -11.488 1.00 0.00 A ATOM 936 OE2 GLU A 85 -8.742 10.466 -10.478 1.00 0.00 A ATOM 937 C HIS A 86 -2.931 6.283 -7.777 1.00 0.00 A ATOM 938 CA HIS A 86 -3.903 7.399 -7.395 1.00 0.00 A ATOM 939 CB HIS A 86 -3.976 7.509 -5.866 1.00 0.00 A ATOM 940 CD2 HIS A 86 -4.371 9.863 -4.871 1.00 0.00 A ATOM 941 CE1 HIS A 86 -6.552 9.800 -4.832 1.00 0.00 A ATOM 942 CG HIS A 86 -4.789 8.671 -5.362 1.00 0.00 A ATOM 943 HN HIS A 86 -5.654 6.278 -7.806 1.00 0.00 A ATOM 944 HA HIS A 86 -3.541 8.328 -7.799 1.00 0.00 A ATOM 945 HB2 HIS A 86 -4.417 6.606 -5.474 1.00 0.00 A ATOM 946 HB1 HIS A 86 -2.973 7.610 -5.473 1.00 0.00 A ATOM 947 HD2 HIS A 86 -3.352 10.190 -4.759 1.00 0.00 A ATOM 948 HE1 HIS A 86 -7.583 10.090 -4.681 1.00 0.00 A ATOM 949 HE2 HIS A 86 -5.522 11.475 -4.143 1.00 0.00 A ATOM 950 N HIS A 86 -5.233 7.154 -7.948 1.00 0.00 A ATOM 951 ND1 HIS A 86 -6.169 8.636 -5.338 1.00 0.00 A ATOM 952 NE2 HIS A 86 -5.498 10.572 -4.535 1.00 0.00 A ATOM 953 O HIS A 86 -2.533 5.481 -6.931 1.00 0.00 A ATOM 954 C PRO A 87 -0.236 5.247 -8.846 1.00 0.00 A ATOM 955 CA PRO A 87 -1.593 5.194 -9.541 1.00 0.00 A ATOM 956 CB PRO A 87 -1.441 5.517 -11.031 1.00 0.00 A ATOM 957 CD PRO A 87 -2.921 7.155 -10.128 1.00 0.00 A ATOM 958 CG PRO A 87 -1.878 6.932 -11.182 1.00 0.00 A ATOM 959 HA PRO A 87 -2.013 4.203 -9.425 1.00 0.00 A ATOM 960 HB2 PRO A 87 -0.406 5.402 -11.328 1.00 0.00 A ATOM 961 HB1 PRO A 87 -2.074 4.868 -11.614 1.00 0.00 A ATOM 962 HD2 PRO A 87 -2.902 8.180 -9.785 1.00 0.00 A ATOM 963 HD1 PRO A 87 -3.898 6.902 -10.506 1.00 0.00 A ATOM 964 HG2 PRO A 87 -1.036 7.594 -11.020 1.00 0.00 A ATOM 965 HG1 PRO A 87 -2.301 7.087 -12.161 1.00 0.00 A ATOM 966 N PRO A 87 -2.518 6.227 -9.053 1.00 0.00 A ATOM 967 O PRO A 87 0.448 4.232 -8.721 1.00 0.00 A ATOM 968 C ASP A 88 1.572 5.739 -6.491 1.00 0.00 A ATOM 969 CA ASP A 88 1.403 6.659 -7.690 1.00 0.00 A ATOM 970 CB ASP A 88 1.509 8.110 -7.223 1.00 0.00 A ATOM 971 CG ASP A 88 2.252 8.996 -8.201 1.00 0.00 A ATOM 972 HN ASP A 88 -0.480 7.194 -8.496 1.00 0.00 A ATOM 973 HA ASP A 88 2.196 6.462 -8.395 1.00 0.00 A ATOM 974 HB2 ASP A 88 0.516 8.510 -7.093 1.00 0.00 A ATOM 975 HB1 ASP A 88 2.029 8.139 -6.275 1.00 0.00 A ATOM 976 N ASP A 88 0.129 6.437 -8.375 1.00 0.00 A ATOM 977 O ASP A 88 2.663 5.232 -6.241 1.00 0.00 A ATOM 978 OD1 ASP A 88 3.246 8.530 -8.797 1.00 0.00 A ATOM 979 OD2 ASP A 88 1.848 10.165 -8.373 1.00 0.00 A ATOM 980 C LEU A 89 0.873 3.230 -4.936 1.00 0.00 A ATOM 981 CA LEU A 89 0.527 4.670 -4.576 1.00 0.00 A ATOM 982 CB LEU A 89 -0.816 4.721 -3.847 1.00 0.00 A ATOM 983 CD1 LEU A 89 -2.580 6.044 -2.648 1.00 0.00 A ATOM 984 CD2 LEU A 89 -0.174 6.581 -2.286 1.00 0.00 A ATOM 985 CG LEU A 89 -1.205 6.095 -3.292 1.00 0.00 A ATOM 986 HN LEU A 89 -0.372 5.918 -6.035 1.00 0.00 A ATOM 987 HA LEU A 89 1.294 5.059 -3.924 1.00 0.00 A ATOM 988 HB2 LEU A 89 -1.583 4.406 -4.539 1.00 0.00 A ATOM 989 HB1 LEU A 89 -0.786 4.021 -3.026 1.00 0.00 A ATOM 990 HD11 LEU A 89 -2.763 6.967 -2.116 1.00 0.00 A ATOM 991 HD12 LEU A 89 -2.620 5.217 -1.958 1.00 0.00 A ATOM 992 HD13 LEU A 89 -3.332 5.916 -3.412 1.00 0.00 A ATOM 993 HD21 LEU A 89 -0.040 5.833 -1.522 1.00 0.00 A ATOM 994 HD22 LEU A 89 -0.517 7.500 -1.835 1.00 0.00 A ATOM 995 HD23 LEU A 89 0.767 6.757 -2.788 1.00 0.00 A ATOM 996 HG LEU A 89 -1.242 6.807 -4.104 1.00 0.00 A ATOM 997 N LEU A 89 0.485 5.514 -5.762 1.00 0.00 A ATOM 998 O LEU A 89 1.694 2.597 -4.274 1.00 0.00 A ATOM 999 C ILE A 90 1.877 1.214 -7.079 1.00 0.00 A ATOM 1000 CA ILE A 90 0.494 1.366 -6.450 1.00 0.00 A ATOM 1001 CB ILE A 90 -0.572 0.925 -7.475 1.00 0.00 A ATOM 1002 CD1 ILE A 90 -2.975 1.365 -8.225 1.00 0.00 A ATOM 1003 CG1 ILE A 90 -1.929 1.563 -7.149 1.00 0.00 A ATOM 1004 CG2 ILE A 90 -0.688 -0.596 -7.497 1.00 0.00 A ATOM 1005 HN ILE A 90 -0.338 3.314 -6.518 1.00 0.00 A ATOM 1006 HA ILE A 90 0.426 0.718 -5.586 1.00 0.00 A ATOM 1007 HB ILE A 90 -0.253 1.250 -8.454 1.00 0.00 A ATOM 1008 HD11 ILE A 90 -3.943 1.656 -7.844 1.00 0.00 A ATOM 1009 HD12 ILE A 90 -3.000 0.325 -8.518 1.00 0.00 A ATOM 1010 HD13 ILE A 90 -2.730 1.973 -9.082 1.00 0.00 A ATOM 1011 HG12 ILE A 90 -2.309 1.131 -6.239 1.00 0.00 A ATOM 1012 HG11 ILE A 90 -1.800 2.626 -7.011 1.00 0.00 A ATOM 1013 HG21 ILE A 90 -1.498 -0.886 -8.149 1.00 0.00 A ATOM 1014 HG22 ILE A 90 -0.884 -0.956 -6.497 1.00 0.00 A ATOM 1015 HG23 ILE A 90 0.236 -1.021 -7.859 1.00 0.00 A ATOM 1016 N ILE A 90 0.269 2.736 -6.006 1.00 0.00 A ATOM 1017 O ILE A 90 2.572 0.216 -6.856 1.00 0.00 A ATOM 1018 C VAL A 91 4.695 2.325 -7.515 1.00 0.00 A ATOM 1019 CA VAL A 91 3.570 2.200 -8.535 1.00 0.00 A ATOM 1020 CB VAL A 91 3.683 3.338 -9.577 1.00 0.00 A ATOM 1021 CG1 VAL A 91 5.087 3.405 -10.163 1.00 0.00 A ATOM 1022 CG2 VAL A 91 2.650 3.156 -10.682 1.00 0.00 A ATOM 1023 HN VAL A 91 1.661 2.968 -8.012 1.00 0.00 A ATOM 1024 HA VAL A 91 3.672 1.257 -9.052 1.00 0.00 A ATOM 1025 HB VAL A 91 3.483 4.274 -9.076 1.00 0.00 A ATOM 1026 HG11 VAL A 91 5.805 3.518 -9.363 1.00 0.00 A ATOM 1027 HG12 VAL A 91 5.160 4.247 -10.836 1.00 0.00 A ATOM 1028 HG13 VAL A 91 5.291 2.493 -10.704 1.00 0.00 A ATOM 1029 HG21 VAL A 91 2.503 2.101 -10.867 1.00 0.00 A ATOM 1030 HG22 VAL A 91 3.001 3.632 -11.584 1.00 0.00 A ATOM 1031 HG23 VAL A 91 1.713 3.601 -10.379 1.00 0.00 A ATOM 1032 N VAL A 91 2.269 2.207 -7.869 1.00 0.00 A ATOM 1033 O VAL A 91 5.647 1.545 -7.528 1.00 0.00 A ATOM 1034 C GLY A 92 5.748 2.305 -4.688 1.00 0.00 A ATOM 1035 CA GLY A 92 5.573 3.505 -5.595 1.00 0.00 A ATOM 1036 HN GLY A 92 3.765 3.867 -6.636 1.00 0.00 A ATOM 1037 HA2 GLY A 92 6.515 3.713 -6.082 1.00 0.00 A ATOM 1038 HA1 GLY A 92 5.291 4.359 -4.999 1.00 0.00 A ATOM 1039 N GLY A 92 4.561 3.288 -6.612 1.00 0.00 A ATOM 1040 O GLY A 92 6.848 2.042 -4.208 1.00 0.00 A ATOM 1041 C PHE A 93 5.620 -0.697 -4.211 1.00 0.00 A ATOM 1042 CA PHE A 93 4.703 0.377 -3.623 1.00 0.00 A ATOM 1043 CB PHE A 93 3.290 -0.181 -3.436 1.00 0.00 A ATOM 1044 CD1 PHE A 93 3.644 -1.375 -1.255 1.00 0.00 A ATOM 1045 CD2 PHE A 93 2.799 -2.619 -3.105 1.00 0.00 A ATOM 1046 CE1 PHE A 93 3.607 -2.512 -0.473 1.00 0.00 A ATOM 1047 CE2 PHE A 93 2.759 -3.757 -2.325 1.00 0.00 A ATOM 1048 CG PHE A 93 3.241 -1.416 -2.580 1.00 0.00 A ATOM 1049 CZ PHE A 93 3.165 -3.702 -1.008 1.00 0.00 A ATOM 1050 HN PHE A 93 3.820 1.824 -4.891 1.00 0.00 A ATOM 1051 HA PHE A 93 5.093 0.672 -2.662 1.00 0.00 A ATOM 1052 HB2 PHE A 93 2.675 0.571 -2.969 1.00 0.00 A ATOM 1053 HB1 PHE A 93 2.875 -0.428 -4.404 1.00 0.00 A ATOM 1054 HD1 PHE A 93 3.990 -0.443 -0.834 1.00 0.00 A ATOM 1055 HD2 PHE A 93 2.481 -2.664 -4.135 1.00 0.00 A ATOM 1056 HE1 PHE A 93 3.925 -2.470 0.556 1.00 0.00 A ATOM 1057 HE2 PHE A 93 2.414 -4.690 -2.746 1.00 0.00 A ATOM 1058 HZ PHE A 93 3.138 -4.590 -0.398 1.00 0.00 A ATOM 1059 N PHE A 93 4.667 1.562 -4.473 1.00 0.00 A ATOM 1060 O PHE A 93 6.165 -1.524 -3.483 1.00 0.00 A ATOM 1061 C ASN A 94 8.111 -1.488 -5.730 1.00 0.00 A ATOM 1062 CA ASN A 94 6.672 -1.632 -6.205 1.00 0.00 A ATOM 1063 CB ASN A 94 6.605 -1.453 -7.724 1.00 0.00 A ATOM 1064 CG ASN A 94 5.715 -2.483 -8.386 1.00 0.00 A ATOM 1065 HN ASN A 94 5.376 0.041 -6.054 1.00 0.00 A ATOM 1066 HA ASN A 94 6.323 -2.622 -5.951 1.00 0.00 A ATOM 1067 HB2 ASN A 94 6.215 -0.473 -7.948 1.00 0.00 A ATOM 1068 HB1 ASN A 94 7.600 -1.542 -8.138 1.00 0.00 A ATOM 1069 HD21 ASN A 94 4.149 -1.270 -8.240 1.00 0.00 A ATOM 1070 HD22 ASN A 94 3.846 -2.806 -8.971 1.00 0.00 A ATOM 1071 N ASN A 94 5.811 -0.661 -5.528 1.00 0.00 A ATOM 1072 ND2 ASN A 94 4.443 -2.151 -8.551 1.00 0.00 A ATOM 1073 O ASN A 94 8.848 -2.470 -5.630 1.00 0.00 A ATOM 1074 OD1 ASN A 94 6.168 -3.565 -8.759 1.00 0.00 A ATOM 1075 C ALA A 95 9.873 0.048 -3.426 1.00 0.00 A ATOM 1076 CA ALA A 95 9.850 0.008 -4.947 1.00 0.00 A ATOM 1077 CB ALA A 95 10.377 1.310 -5.529 1.00 0.00 A ATOM 1078 HN ALA A 95 7.868 0.485 -5.513 1.00 0.00 A ATOM 1079 HA ALA A 95 10.488 -0.797 -5.284 1.00 0.00 A ATOM 1080 HB1 ALA A 95 9.930 2.143 -5.009 1.00 0.00 A ATOM 1081 HB2 ALA A 95 10.125 1.364 -6.578 1.00 0.00 A ATOM 1082 HB3 ALA A 95 11.450 1.346 -5.414 1.00 0.00 A ATOM 1083 N ALA A 95 8.504 -0.259 -5.425 1.00 0.00 A ATOM 1084 O ALA A 95 10.927 -0.065 -2.801 1.00 0.00 A ATOM 1085 C PHE A 96 8.377 -1.166 -0.816 1.00 0.00 A ATOM 1086 CA PHE A 96 8.559 0.237 -1.383 1.00 0.00 A ATOM 1087 CB PHE A 96 7.388 1.135 -0.982 1.00 0.00 A ATOM 1088 CD1 PHE A 96 8.832 3.179 -0.795 1.00 0.00 A ATOM 1089 CD2 PHE A 96 7.201 2.788 0.897 1.00 0.00 A ATOM 1090 CE1 PHE A 96 9.225 4.337 -0.154 1.00 0.00 A ATOM 1091 CE2 PHE A 96 7.590 3.944 1.543 1.00 0.00 A ATOM 1092 CG PHE A 96 7.816 2.392 -0.278 1.00 0.00 A ATOM 1093 CZ PHE A 96 8.603 4.719 1.017 1.00 0.00 A ATOM 1094 HN PHE A 96 7.885 0.248 -3.384 1.00 0.00 A ATOM 1095 HA PHE A 96 9.472 0.654 -0.985 1.00 0.00 A ATOM 1096 HB2 PHE A 96 6.843 1.423 -1.869 1.00 0.00 A ATOM 1097 HB1 PHE A 96 6.730 0.589 -0.321 1.00 0.00 A ATOM 1098 HD1 PHE A 96 9.321 2.881 -1.711 1.00 0.00 A ATOM 1099 HD2 PHE A 96 6.411 2.182 1.312 1.00 0.00 A ATOM 1100 HE1 PHE A 96 10.018 4.942 -0.569 1.00 0.00 A ATOM 1101 HE2 PHE A 96 7.101 4.242 2.457 1.00 0.00 A ATOM 1102 HZ PHE A 96 8.910 5.623 1.519 1.00 0.00 A ATOM 1103 N PHE A 96 8.692 0.187 -2.833 1.00 0.00 A ATOM 1104 O PHE A 96 7.699 -1.368 0.193 1.00 0.00 A ATOM 1105 C LEU A 97 10.336 -4.032 -0.825 1.00 0.00 A ATOM 1106 CA LEU A 97 8.923 -3.520 -1.066 1.00 0.00 A ATOM 1107 CB LEU A 97 8.225 -4.381 -2.128 1.00 0.00 A ATOM 1108 CD1 LEU A 97 6.103 -5.188 -3.182 1.00 0.00 A ATOM 1109 CD2 LEU A 97 6.410 -5.387 -0.711 1.00 0.00 A ATOM 1110 CG LEU A 97 6.717 -4.549 -1.947 1.00 0.00 A ATOM 1111 HN LEU A 97 9.496 -1.903 -2.287 1.00 0.00 A ATOM 1112 HA LEU A 97 8.364 -3.564 -0.144 1.00 0.00 A ATOM 1113 HB2 LEU A 97 8.397 -3.931 -3.095 1.00 0.00 A ATOM 1114 HB1 LEU A 97 8.679 -5.362 -2.122 1.00 0.00 A ATOM 1115 HD11 LEU A 97 6.461 -4.682 -4.066 1.00 0.00 A ATOM 1116 HD12 LEU A 97 5.027 -5.105 -3.131 1.00 0.00 A ATOM 1117 HD13 LEU A 97 6.382 -6.230 -3.225 1.00 0.00 A ATOM 1118 HD21 LEU A 97 5.370 -5.678 -0.725 1.00 0.00 A ATOM 1119 HD22 LEU A 97 6.610 -4.807 0.179 1.00 0.00 A ATOM 1120 HD23 LEU A 97 7.031 -6.272 -0.710 1.00 0.00 A ATOM 1121 HG LEU A 97 6.269 -3.577 -1.814 1.00 0.00 A ATOM 1122 N LEU A 97 8.984 -2.133 -1.487 1.00 0.00 A ATOM 1123 O LEU A 97 11.107 -4.193 -1.772 1.00 0.00 A ATOM 1124 C PRO A 98 12.337 -6.098 0.158 1.00 0.00 A ATOM 1125 CA PRO A 98 12.050 -4.743 0.793 1.00 0.00 A ATOM 1126 CB PRO A 98 12.031 -4.851 2.322 1.00 0.00 A ATOM 1127 CD PRO A 98 9.882 -4.019 1.641 1.00 0.00 A ATOM 1128 CG PRO A 98 10.597 -4.780 2.723 1.00 0.00 A ATOM 1129 HA PRO A 98 12.818 -4.046 0.490 1.00 0.00 A ATOM 1130 HB2 PRO A 98 12.470 -5.791 2.627 1.00 0.00 A ATOM 1131 HB1 PRO A 98 12.574 -4.030 2.758 1.00 0.00 A ATOM 1132 HD2 PRO A 98 8.888 -4.414 1.502 1.00 0.00 A ATOM 1133 HD1 PRO A 98 9.840 -2.966 1.884 1.00 0.00 A ATOM 1134 HG2 PRO A 98 10.196 -5.780 2.812 1.00 0.00 A ATOM 1135 HG1 PRO A 98 10.503 -4.255 3.661 1.00 0.00 A ATOM 1136 N PRO A 98 10.716 -4.251 0.447 1.00 0.00 A ATOM 1137 O PRO A 98 13.379 -6.292 -0.471 1.00 0.00 A ATOM 1138 C SER A 99 11.502 -8.296 -1.783 1.00 0.00 A ATOM 1139 CA SER A 99 11.548 -8.357 -0.255 1.00 0.00 A ATOM 1140 CB SER A 99 10.430 -9.256 0.277 1.00 0.00 A ATOM 1141 HN SER A 99 10.596 -6.810 0.817 1.00 0.00 A ATOM 1142 HA SER A 99 12.503 -8.754 0.054 1.00 0.00 A ATOM 1143 HB2 SER A 99 9.644 -9.323 -0.459 1.00 0.00 A ATOM 1144 HB1 SER A 99 10.823 -10.241 0.477 1.00 0.00 A ATOM 1145 HG SER A 99 10.586 -8.705 2.158 1.00 0.00 A ATOM 1146 N SER A 99 11.405 -7.025 0.309 1.00 0.00 A ATOM 1147 O SER A 99 10.508 -7.855 -2.363 1.00 0.00 A ATOM 1148 OG SER A 99 9.891 -8.724 1.484 1.00 0.00 A ATOM 1149 C GLY A 100 13.825 -9.450 -4.419 1.00 0.00 A ATOM 1150 CA GLY A 100 12.638 -8.687 -3.870 1.00 0.00 A ATOM 1151 HN GLY A 100 13.361 -9.027 -1.911 1.00 0.00 A ATOM 1152 HA2 GLY A 100 11.732 -9.124 -4.261 1.00 0.00 A ATOM 1153 HA1 GLY A 100 12.701 -7.662 -4.202 1.00 0.00 A ATOM 1154 N GLY A 100 12.586 -8.708 -2.424 1.00 0.00 A ATOM 1155 O GLY A 100 14.113 -10.561 -3.972 1.00 0.00 A ATOM 1156 C PRO A 101 16.990 -9.335 -5.220 1.00 0.00 A ATOM 1157 CA PRO A 101 15.700 -9.519 -6.019 1.00 0.00 A ATOM 1158 CB PRO A 101 15.794 -8.805 -7.364 1.00 0.00 A ATOM 1159 CD PRO A 101 14.251 -7.561 -6.004 1.00 0.00 A ATOM 1160 CG PRO A 101 15.256 -7.443 -7.117 1.00 0.00 A ATOM 1161 HA PRO A 101 15.531 -10.573 -6.182 1.00 0.00 A ATOM 1162 HB2 PRO A 101 16.827 -8.763 -7.685 1.00 0.00 A ATOM 1163 HB1 PRO A 101 15.192 -9.315 -8.099 1.00 0.00 A ATOM 1164 HD2 PRO A 101 14.394 -6.769 -5.287 1.00 0.00 A ATOM 1165 HD1 PRO A 101 13.246 -7.534 -6.403 1.00 0.00 A ATOM 1166 HG2 PRO A 101 16.063 -6.783 -6.832 1.00 0.00 A ATOM 1167 HG1 PRO A 101 14.773 -7.078 -8.007 1.00 0.00 A ATOM 1168 N PRO A 101 14.539 -8.876 -5.400 1.00 0.00 A ATOM 1169 O PRO A 101 18.081 -9.593 -5.727 1.00 0.00 A ATOM 1170 C SER A 102 18.571 -10.031 -2.653 1.00 0.00 A ATOM 1171 CA SER A 102 18.023 -8.684 -3.126 1.00 0.00 A ATOM 1172 CB SER A 102 17.637 -7.808 -1.933 1.00 0.00 A ATOM 1173 HN SER A 102 15.973 -8.677 -3.632 1.00 0.00 A ATOM 1174 HA SER A 102 18.785 -8.181 -3.705 1.00 0.00 A ATOM 1175 HB2 SER A 102 17.128 -8.409 -1.192 1.00 0.00 A ATOM 1176 HB1 SER A 102 18.528 -7.380 -1.498 1.00 0.00 A ATOM 1177 HG SER A 102 17.283 -6.115 -2.857 1.00 0.00 A ATOM 1178 N SER A 102 16.865 -8.884 -3.981 1.00 0.00 A ATOM 1179 O SER A 102 17.884 -11.052 -2.729 1.00 0.00 A ATOM 1180 OG SER A 102 16.777 -6.757 -2.342 1.00 0.00 A ATOM 1181 C SER A 103 19.845 -11.668 -0.354 1.00 0.00 A ATOM 1182 CA SER A 103 20.446 -11.245 -1.689 1.00 0.00 A ATOM 1183 CB SER A 103 21.956 -11.030 -1.549 1.00 0.00 A ATOM 1184 HN SER A 103 20.302 -9.180 -2.126 1.00 0.00 A ATOM 1185 HA SER A 103 20.266 -12.025 -2.414 1.00 0.00 A ATOM 1186 HB2 SER A 103 22.148 -10.334 -0.746 1.00 0.00 A ATOM 1187 HB1 SER A 103 22.434 -11.973 -1.332 1.00 0.00 A ATOM 1188 HG SER A 103 21.825 -10.029 -3.229 1.00 0.00 A ATOM 1189 N SER A 103 19.808 -10.028 -2.174 1.00 0.00 A ATOM 1190 O SER A 103 20.111 -11.057 0.682 1.00 0.00 A ATOM 1191 OG SER A 103 22.508 -10.506 -2.746 1.00 0.00 A ATOM 1192 C GLY A 104 17.161 -14.032 0.533 1.00 0.00 A ATOM 1193 CA GLY A 104 18.388 -13.194 0.820 1.00 0.00 A ATOM 1194 HN GLY A 104 18.821 -13.132 -1.251 1.00 0.00 A ATOM 1195 HA2 GLY A 104 19.102 -13.795 1.364 1.00 0.00 A ATOM 1196 HA1 GLY A 104 18.098 -12.354 1.434 1.00 0.00 A ATOM 1197 N GLY A 104 19.014 -12.700 -0.390 1.00 0.00 A ATOM 1198 OT1 GLY A 104 16.638 -14.020 -0.586 1.00 0.00 A TER ATOM 1199 C1 8tl B 201 2.537 -1.271 3.244 1.00 0.00 B ATOM 1200 C10 8tl B 201 2.655 -5.109 3.683 1.00 0.00 B ATOM 1201 C11 8tl B 201 0.442 -4.767 2.035 1.00 0.00 B ATOM 1202 C12 8tl B 201 2.662 -5.806 2.324 1.00 0.00 B ATOM 1203 C13 8tl B 201 1.464 -6.207 0.163 1.00 0.00 B ATOM 1204 C14 8tl B 201 2.231 -7.532 0.145 1.00 0.00 B ATOM 1205 C15 8tl B 201 2.229 -8.153 -1.254 1.00 0.00 B ATOM 1206 C16 8tl B 201 2.878 -7.200 -2.259 1.00 0.00 B ATOM 1207 C17 8tl B 201 2.960 -9.498 -1.246 1.00 0.00 B ATOM 1208 C18 8tl B 201 1.634 -5.795 4.590 1.00 0.00 B ATOM 1209 C19 8tl B 201 2.067 -7.225 4.923 1.00 0.00 B ATOM 1210 C2 8tl B 201 3.071 -2.660 3.585 1.00 0.00 B ATOM 1211 C20 8tl B 201 3.434 -6.222 7.107 1.00 0.00 B ATOM 1212 C3 8tl B 201 0.921 -3.489 2.732 1.00 0.00 B ATOM 1213 C4 8tl B 201 3.699 -0.277 3.204 1.00 0.00 B ATOM 1214 C5 8tl B 201 4.731 -0.685 2.147 1.00 0.00 B ATOM 1215 C6 8tl B 201 0.421 -2.448 0.598 1.00 0.00 B ATOM 1216 C7 8tl B 201 -0.255 -1.686 -1.452 1.00 0.00 B ATOM 1217 C8 8tl B 201 0.029 -0.631 -2.524 1.00 0.00 B ATOM 1218 C9 8tl B 201 -1.719 -1.572 -1.019 1.00 0.00 B ATOM 1219 N1 8tl B 201 1.092 -2.407 1.746 1.00 0.00 B ATOM 1220 N2 8tl B 201 2.213 -3.741 3.386 1.00 0.00 B ATOM 1221 N3 8tl B 201 1.545 -5.604 1.511 1.00 0.00 B ATOM 1222 O1 8tl B 201 1.887 -1.302 1.971 1.00 0.00 B ATOM 1223 O2 8tl B 201 4.210 -2.817 4.018 1.00 0.00 B ATOM 1224 O3 8tl B 201 -0.350 -3.377 0.357 1.00 0.00 B ATOM 1225 O4 8tl B 201 0.585 -1.452 -0.311 1.00 0.00 B ATOM 1226 O5 8tl B 201 3.601 -6.520 1.972 1.00 0.00 B ATOM 1227 S1 8tl B 201 3.712 -7.299 5.720 1.00 0.00 B END
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