NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
577313 |
2mmp   |
19860 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.073 18.590 -9.259 1.00 0.00 A ATOM 2 CA MET A 1 2.435 18.452 -8.628 1.00 0.00 A ATOM 3 CB MET A 1 3.469 18.144 -9.728 1.00 0.00 A ATOM 4 CE MET A 1 7.148 17.273 -7.962 1.00 0.00 A ATOM 5 CG MET A 1 4.936 18.204 -9.309 1.00 0.00 A ATOM 6 HT1 MET A 1 1.705 17.672 -6.857 1.00 0.00 A ATOM 7 HT2 MET A 1 3.318 17.263 -7.150 1.00 0.00 A ATOM 8 HT3 MET A 1 2.072 16.513 -8.012 1.00 0.00 A ATOM 9 HA MET A 1 2.688 19.386 -8.148 1.00 0.00 A ATOM 10 HB2 MET A 1 3.284 17.145 -10.095 1.00 0.00 A ATOM 11 HB1 MET A 1 3.318 18.840 -10.541 1.00 0.00 A ATOM 12 HE1 MET A 1 7.581 16.625 -7.215 1.00 0.00 A ATOM 13 HE2 MET A 1 7.317 18.306 -7.697 1.00 0.00 A ATOM 14 HE3 MET A 1 7.603 17.074 -8.921 1.00 0.00 A ATOM 15 HG2 MET A 1 5.550 18.040 -10.181 1.00 0.00 A ATOM 16 HG1 MET A 1 5.143 19.189 -8.917 1.00 0.00 A ATOM 17 N MET A 1 2.391 17.409 -7.595 1.00 0.00 A ATOM 18 O MET A 1 0.507 17.605 -9.722 1.00 0.00 A ATOM 19 SD MET A 1 5.389 16.984 -8.066 1.00 0.00 A ATOM 20 C LEU A 2 -1.931 19.485 -9.105 1.00 0.00 A ATOM 21 CA LEU A 2 -0.769 20.167 -9.821 1.00 0.00 A ATOM 22 CB LEU A 2 -0.849 19.917 -11.353 1.00 0.00 A ATOM 23 CD1 LEU A 2 1.457 20.647 -12.150 1.00 0.00 A ATOM 24 CD2 LEU A 2 -0.485 20.676 -13.719 1.00 0.00 A ATOM 25 CG LEU A 2 -0.043 20.852 -12.280 1.00 0.00 A ATOM 26 HN LEU A 2 1.035 20.536 -8.791 1.00 0.00 A ATOM 27 HA LEU A 2 -0.878 21.226 -9.644 1.00 0.00 A ATOM 28 HB2 LEU A 2 -0.511 18.908 -11.538 1.00 0.00 A ATOM 29 HB1 LEU A 2 -1.889 19.980 -11.640 1.00 0.00 A ATOM 30 HD11 LEU A 2 1.975 21.324 -12.814 1.00 0.00 A ATOM 31 HD12 LEU A 2 1.700 19.629 -12.414 1.00 0.00 A ATOM 32 HD13 LEU A 2 1.755 20.840 -11.130 1.00 0.00 A ATOM 33 HD21 LEU A 2 -0.326 19.651 -14.021 1.00 0.00 A ATOM 34 HD22 LEU A 2 0.091 21.332 -14.356 1.00 0.00 A ATOM 35 HD23 LEU A 2 -1.535 20.912 -13.803 1.00 0.00 A ATOM 36 HG LEU A 2 -0.257 21.871 -11.993 1.00 0.00 A ATOM 37 N LEU A 2 0.538 19.816 -9.237 1.00 0.00 A ATOM 38 O LEU A 2 -3.045 19.448 -9.629 1.00 0.00 A ATOM 39 C LYS A 3 -3.217 17.064 -7.754 1.00 0.00 A ATOM 40 CA LYS A 3 -2.657 18.310 -7.051 1.00 0.00 A ATOM 41 CB LYS A 3 -3.822 19.246 -6.644 1.00 0.00 A ATOM 42 CD LYS A 3 -6.164 19.400 -5.616 1.00 0.00 A ATOM 43 CE LYS A 3 -7.104 19.240 -6.839 1.00 0.00 A ATOM 44 CG LYS A 3 -4.860 18.597 -5.727 1.00 0.00 A ATOM 45 HN LYS A 3 -0.759 19.107 -7.543 1.00 0.00 A ATOM 46 HA LYS A 3 -2.147 17.985 -6.157 1.00 0.00 A ATOM 47 HB2 LYS A 3 -3.407 20.099 -6.126 1.00 0.00 A ATOM 48 HB1 LYS A 3 -4.316 19.592 -7.539 1.00 0.00 A ATOM 49 HD2 LYS A 3 -6.701 19.068 -4.740 1.00 0.00 A ATOM 50 HD1 LYS A 3 -5.915 20.444 -5.502 1.00 0.00 A ATOM 51 HE2 LYS A 3 -7.254 18.185 -7.014 1.00 0.00 A ATOM 52 HE1 LYS A 3 -8.057 19.687 -6.594 1.00 0.00 A ATOM 53 HG2 LYS A 3 -5.100 17.619 -6.119 1.00 0.00 A ATOM 54 HG1 LYS A 3 -4.428 18.489 -4.743 1.00 0.00 A ATOM 55 HZ1 LYS A 3 -7.315 19.761 -8.851 1.00 0.00 A ATOM 56 HZ2 LYS A 3 -5.723 19.401 -8.450 1.00 0.00 A ATOM 57 HZ3 LYS A 3 -6.426 20.860 -7.973 1.00 0.00 A ATOM 58 N LYS A 3 -1.670 18.999 -7.890 1.00 0.00 A ATOM 59 NZ LYS A 3 -6.597 19.842 -8.102 1.00 0.00 A ATOM 60 O LYS A 3 -4.296 17.113 -8.385 1.00 0.00 A ATOM 61 C HIS A 4 -2.746 13.576 -7.446 1.00 0.00 A ATOM 62 CA HIS A 4 -3.036 14.773 -8.313 1.00 0.00 A ATOM 63 CB HIS A 4 -2.493 14.572 -9.733 1.00 0.00 A ATOM 64 CD2 HIS A 4 -4.613 13.820 -11.018 1.00 0.00 A ATOM 65 CE1 HIS A 4 -3.897 11.921 -11.814 1.00 0.00 A ATOM 66 CG HIS A 4 -3.345 13.661 -10.579 1.00 0.00 A ATOM 67 HN HIS A 4 -1.628 15.986 -7.260 1.00 0.00 A ATOM 68 HA HIS A 4 -4.108 14.892 -8.365 1.00 0.00 A ATOM 69 HB2 HIS A 4 -2.434 15.531 -10.223 1.00 0.00 A ATOM 70 HB1 HIS A 4 -1.506 14.140 -9.667 1.00 0.00 A ATOM 71 HD1 HIS A 4 -2.029 12.051 -10.995 1.00 0.00 A ATOM 72 HD2 HIS A 4 -5.262 14.658 -10.809 1.00 0.00 A ATOM 73 HE1 HIS A 4 -3.853 10.980 -12.341 1.00 0.00 A ATOM 74 HE2 HIS A 4 -5.735 12.708 -12.348 1.00 0.00 A ATOM 75 N HIS A 4 -2.508 15.975 -7.702 1.00 0.00 A ATOM 76 ND1 HIS A 4 -2.918 12.457 -11.097 1.00 0.00 A ATOM 77 NE2 HIS A 4 -4.928 12.736 -11.773 1.00 0.00 A ATOM 78 O HIS A 4 -3.622 12.771 -7.189 1.00 0.00 A ATOM 79 C GLY A 5 -0.713 12.839 -4.797 1.00 0.00 A ATOM 80 CA GLY A 5 -1.172 12.381 -6.150 1.00 0.00 A ATOM 81 HN GLY A 5 -0.856 14.144 -7.214 1.00 0.00 A ATOM 82 HA2 GLY A 5 -2.040 11.751 -6.018 1.00 0.00 A ATOM 83 HA1 GLY A 5 -0.381 11.819 -6.624 1.00 0.00 A ATOM 84 N GLY A 5 -1.535 13.474 -6.985 1.00 0.00 A ATOM 85 O GLY A 5 0.066 13.797 -4.686 1.00 0.00 A ATOM 86 C LYS A 6 -0.140 11.270 -1.842 1.00 0.00 A ATOM 87 CA LYS A 6 -0.810 12.481 -2.419 1.00 0.00 A ATOM 88 CB LYS A 6 -1.993 12.875 -1.522 1.00 0.00 A ATOM 89 CD LYS A 6 -3.668 14.563 -0.772 1.00 0.00 A ATOM 90 CE LYS A 6 -4.270 15.943 -0.985 1.00 0.00 A ATOM 91 CG LYS A 6 -2.637 14.215 -1.837 1.00 0.00 A ATOM 92 HN LYS A 6 -1.861 11.480 -3.948 1.00 0.00 A ATOM 93 HA LYS A 6 -0.100 13.295 -2.447 1.00 0.00 A ATOM 94 HB2 LYS A 6 -2.757 12.116 -1.609 1.00 0.00 A ATOM 95 HB1 LYS A 6 -1.647 12.897 -0.499 1.00 0.00 A ATOM 96 HD2 LYS A 6 -4.462 13.832 -0.804 1.00 0.00 A ATOM 97 HD1 LYS A 6 -3.193 14.529 0.197 1.00 0.00 A ATOM 98 HE2 LYS A 6 -3.467 16.662 -1.041 1.00 0.00 A ATOM 99 HE1 LYS A 6 -4.815 15.942 -1.917 1.00 0.00 A ATOM 100 HG2 LYS A 6 -1.873 14.978 -1.864 1.00 0.00 A ATOM 101 HG1 LYS A 6 -3.126 14.157 -2.798 1.00 0.00 A ATOM 102 HZ1 LYS A 6 -5.988 15.657 0.173 1.00 0.00 A ATOM 103 HZ2 LYS A 6 -5.579 17.274 -0.032 1.00 0.00 A ATOM 104 HZ3 LYS A 6 -4.709 16.312 1.041 1.00 0.00 A ATOM 105 N LYS A 6 -1.210 12.199 -3.777 1.00 0.00 A ATOM 106 NZ LYS A 6 -5.189 16.322 0.119 1.00 0.00 A ATOM 107 O LYS A 6 -0.432 10.144 -2.243 1.00 0.00 A ATOM 108 C TYR A 7 0.903 10.184 1.095 1.00 0.00 A ATOM 109 CA TYR A 7 1.432 10.405 -0.296 1.00 0.00 A ATOM 110 CB TYR A 7 2.938 10.637 -0.260 1.00 0.00 A ATOM 111 CD1 TYR A 7 4.112 9.265 -2.005 1.00 0.00 A ATOM 112 CD2 TYR A 7 3.811 11.587 -2.435 1.00 0.00 A ATOM 113 CE1 TYR A 7 4.756 9.114 -3.207 1.00 0.00 A ATOM 114 CE2 TYR A 7 4.455 11.443 -3.648 1.00 0.00 A ATOM 115 CG TYR A 7 3.628 10.499 -1.595 1.00 0.00 A ATOM 116 CZ TYR A 7 4.927 10.201 -4.025 1.00 0.00 A ATOM 117 HN TYR A 7 0.957 12.402 -0.653 1.00 0.00 A ATOM 118 HA TYR A 7 1.239 9.514 -0.877 1.00 0.00 A ATOM 119 HB2 TYR A 7 3.131 11.634 0.106 1.00 0.00 A ATOM 120 HB1 TYR A 7 3.382 9.923 0.418 1.00 0.00 A ATOM 121 HD1 TYR A 7 3.976 8.408 -1.362 1.00 0.00 A ATOM 122 HD2 TYR A 7 3.442 12.555 -2.132 1.00 0.00 A ATOM 123 HE1 TYR A 7 5.127 8.141 -3.495 1.00 0.00 A ATOM 124 HE2 TYR A 7 4.595 12.297 -4.294 1.00 0.00 A ATOM 125 HH TYR A 7 6.273 10.687 -5.281 1.00 0.00 A ATOM 126 N TYR A 7 0.750 11.485 -0.934 1.00 0.00 A ATOM 127 O TYR A 7 0.965 11.078 1.954 1.00 0.00 A ATOM 128 OH TYR A 7 5.554 10.044 -5.237 1.00 0.00 A ATOM 129 C VAL A 8 0.554 7.303 2.955 1.00 0.00 A ATOM 130 CA VAL A 8 -0.103 8.629 2.620 1.00 0.00 A ATOM 131 CB VAL A 8 -1.667 8.517 2.707 1.00 0.00 A ATOM 132 CG1 VAL A 8 -2.348 9.843 2.383 1.00 0.00 A ATOM 133 CG2 VAL A 8 -2.204 7.418 1.815 1.00 0.00 A ATOM 134 HN VAL A 8 0.325 8.379 0.573 1.00 0.00 A ATOM 135 HA VAL A 8 0.254 9.365 3.326 1.00 0.00 A ATOM 136 HB VAL A 8 -1.916 8.278 3.731 1.00 0.00 A ATOM 137 HG11 VAL A 8 -2.088 10.143 1.378 1.00 0.00 A ATOM 138 HG12 VAL A 8 -2.026 10.602 3.081 1.00 0.00 A ATOM 139 HG13 VAL A 8 -3.418 9.725 2.458 1.00 0.00 A ATOM 140 HG21 VAL A 8 -1.795 6.465 2.118 1.00 0.00 A ATOM 141 HG22 VAL A 8 -1.917 7.626 0.796 1.00 0.00 A ATOM 142 HG23 VAL A 8 -3.283 7.393 1.885 1.00 0.00 A ATOM 143 N VAL A 8 0.372 9.027 1.314 1.00 0.00 A ATOM 144 O VAL A 8 1.390 6.815 2.179 1.00 0.00 A ATOM 145 C TYR A 9 -0.213 4.421 4.637 1.00 0.00 A ATOM 146 CA TYR A 9 0.832 5.472 4.437 1.00 0.00 A ATOM 147 CB TYR A 9 1.695 5.624 5.697 1.00 0.00 A ATOM 148 CD1 TYR A 9 2.697 7.931 5.739 1.00 0.00 A ATOM 149 CD2 TYR A 9 4.113 6.117 5.145 1.00 0.00 A ATOM 150 CE1 TYR A 9 3.736 8.809 5.575 1.00 0.00 A ATOM 151 CE2 TYR A 9 5.167 6.996 4.983 1.00 0.00 A ATOM 152 CG TYR A 9 2.859 6.573 5.526 1.00 0.00 A ATOM 153 CZ TYR A 9 4.968 8.344 5.197 1.00 0.00 A ATOM 154 HN TYR A 9 -0.473 7.105 4.650 1.00 0.00 A ATOM 155 HA TYR A 9 1.469 5.168 3.620 1.00 0.00 A ATOM 156 HB2 TYR A 9 1.082 6.005 6.499 1.00 0.00 A ATOM 157 HB1 TYR A 9 2.085 4.658 5.978 1.00 0.00 A ATOM 158 HD1 TYR A 9 1.726 8.300 6.034 1.00 0.00 A ATOM 159 HD2 TYR A 9 4.262 5.060 4.979 1.00 0.00 A ATOM 160 HE1 TYR A 9 3.576 9.862 5.752 1.00 0.00 A ATOM 161 HE2 TYR A 9 6.139 6.630 4.687 1.00 0.00 A ATOM 162 HH TYR A 9 5.940 9.863 5.758 1.00 0.00 A ATOM 163 N TYR A 9 0.220 6.721 4.065 1.00 0.00 A ATOM 164 O TYR A 9 -1.317 4.715 5.078 1.00 0.00 A ATOM 165 OH TYR A 9 6.007 9.234 5.022 1.00 0.00 A ATOM 166 C ILE A 10 -0.501 1.457 5.792 1.00 0.00 A ATOM 167 CA ILE A 10 -0.821 2.131 4.488 1.00 0.00 A ATOM 168 CB ILE A 10 -0.841 1.090 3.323 1.00 0.00 A ATOM 169 CD1 ILE A 10 -2.564 2.531 2.113 1.00 0.00 A ATOM 170 CG1 ILE A 10 -1.268 1.749 2.013 1.00 0.00 A ATOM 171 CG2 ILE A 10 -1.731 -0.119 3.634 1.00 0.00 A ATOM 172 HN ILE A 10 0.968 3.068 3.840 1.00 0.00 A ATOM 173 HA ILE A 10 -1.807 2.564 4.581 1.00 0.00 A ATOM 174 HB ILE A 10 0.164 0.716 3.204 1.00 0.00 A ATOM 175 HD11 ILE A 10 -2.387 3.454 2.646 1.00 0.00 A ATOM 176 HD12 ILE A 10 -3.289 1.935 2.644 1.00 0.00 A ATOM 177 HD13 ILE A 10 -2.935 2.746 1.121 1.00 0.00 A ATOM 178 HG12 ILE A 10 -0.495 2.432 1.695 1.00 0.00 A ATOM 179 HG11 ILE A 10 -1.398 0.988 1.258 1.00 0.00 A ATOM 180 HG21 ILE A 10 -1.367 -0.615 4.523 1.00 0.00 A ATOM 181 HG22 ILE A 10 -1.712 -0.808 2.803 1.00 0.00 A ATOM 182 HG23 ILE A 10 -2.744 0.217 3.801 1.00 0.00 A ATOM 183 N ILE A 10 0.097 3.217 4.271 1.00 0.00 A ATOM 184 O ILE A 10 0.667 1.113 6.064 1.00 0.00 A ATOM 185 C ASP A 11 -1.238 -0.816 7.719 1.00 0.00 A ATOM 186 CA ASP A 11 -1.414 0.664 7.887 1.00 0.00 A ATOM 187 CB ASP A 11 -2.610 1.004 8.807 1.00 0.00 A ATOM 188 CG ASP A 11 -2.605 0.249 10.135 1.00 0.00 A ATOM 189 HN ASP A 11 -2.402 1.596 6.280 1.00 0.00 A ATOM 190 HA ASP A 11 -0.511 1.045 8.340 1.00 0.00 A ATOM 191 HB2 ASP A 11 -2.592 2.059 9.034 1.00 0.00 A ATOM 192 HB1 ASP A 11 -3.532 0.779 8.295 1.00 0.00 A ATOM 193 N ASP A 11 -1.522 1.295 6.602 1.00 0.00 A ATOM 194 O ASP A 11 -2.202 -1.581 7.607 1.00 0.00 A ATOM 195 OD1 ASP A 11 -1.690 0.459 10.964 1.00 0.00 A ATOM 196 OD2 ASP A 11 -3.547 -0.563 10.381 1.00 0.00 A ATOM 197 C LEU A 12 0.365 -3.086 8.895 1.00 0.00 A ATOM 198 CA LEU A 12 0.411 -2.563 7.484 1.00 0.00 A ATOM 199 CB LEU A 12 1.846 -2.641 6.972 1.00 0.00 A ATOM 200 CD1 LEU A 12 3.638 -2.033 5.339 1.00 0.00 A ATOM 201 CD2 LEU A 12 1.357 -2.644 4.510 1.00 0.00 A ATOM 202 CG LEU A 12 2.145 -1.977 5.630 1.00 0.00 A ATOM 203 HN LEU A 12 0.663 -0.471 7.411 1.00 0.00 A ATOM 204 HA LEU A 12 -0.247 -3.125 6.839 1.00 0.00 A ATOM 205 HB2 LEU A 12 2.485 -2.185 7.714 1.00 0.00 A ATOM 206 HB1 LEU A 12 2.118 -3.684 6.899 1.00 0.00 A ATOM 207 HD11 LEU A 12 3.852 -1.541 4.402 1.00 0.00 A ATOM 208 HD12 LEU A 12 3.960 -3.061 5.274 1.00 0.00 A ATOM 209 HD13 LEU A 12 4.192 -1.545 6.130 1.00 0.00 A ATOM 210 HD21 LEU A 12 1.622 -3.689 4.457 1.00 0.00 A ATOM 211 HD22 LEU A 12 1.596 -2.170 3.569 1.00 0.00 A ATOM 212 HD23 LEU A 12 0.298 -2.548 4.700 1.00 0.00 A ATOM 213 HG LEU A 12 1.851 -0.937 5.681 1.00 0.00 A ATOM 214 N LEU A 12 0.003 -1.185 7.546 1.00 0.00 A ATOM 215 O LEU A 12 -0.017 -4.240 9.153 1.00 0.00 A ATOM 216 C ASN A 13 1.729 -3.510 11.691 1.00 0.00 A ATOM 217 CA ASN A 13 0.799 -2.369 11.259 1.00 0.00 A ATOM 218 CB ASN A 13 -0.646 -2.591 11.748 1.00 0.00 A ATOM 219 CG ASN A 13 -0.863 -2.203 13.191 1.00 0.00 A ATOM 220 HN ASN A 13 1.175 -1.363 9.441 1.00 0.00 A ATOM 221 HA ASN A 13 1.175 -1.449 11.685 1.00 0.00 A ATOM 222 HB2 ASN A 13 -1.314 -1.995 11.144 1.00 0.00 A ATOM 223 HB1 ASN A 13 -0.909 -3.632 11.629 1.00 0.00 A ATOM 224 HD21 ASN A 13 -1.413 -0.404 12.598 1.00 0.00 A ATOM 225 HD22 ASN A 13 -1.411 -0.654 14.312 1.00 0.00 A ATOM 226 N ASN A 13 0.814 -2.199 9.800 1.00 0.00 A ATOM 227 ND2 ASN A 13 -1.272 -0.974 13.396 1.00 0.00 A ATOM 228 O ASN A 13 1.753 -3.928 12.837 1.00 0.00 A ATOM 229 OD1 ASN A 13 -0.709 -3.004 14.112 1.00 0.00 A ATOM 230 C ASN A 14 4.880 -4.592 11.309 1.00 0.00 A ATOM 231 CA ASN A 14 3.464 -5.061 10.957 1.00 0.00 A ATOM 232 CB ASN A 14 3.467 -5.958 9.699 1.00 0.00 A ATOM 233 CG ASN A 14 3.790 -5.211 8.408 1.00 0.00 A ATOM 234 HN ASN A 14 2.540 -3.476 9.903 1.00 0.00 A ATOM 235 HA ASN A 14 3.088 -5.641 11.788 1.00 0.00 A ATOM 236 HB2 ASN A 14 4.208 -6.732 9.829 1.00 0.00 A ATOM 237 HB1 ASN A 14 2.495 -6.417 9.597 1.00 0.00 A ATOM 238 HD21 ASN A 14 2.621 -6.426 7.378 1.00 0.00 A ATOM 239 HD22 ASN A 14 3.415 -5.183 6.478 1.00 0.00 A ATOM 240 N ASN A 14 2.552 -3.939 10.769 1.00 0.00 A ATOM 241 ND2 ASN A 14 3.222 -5.650 7.316 1.00 0.00 A ATOM 242 O ASN A 14 5.849 -5.327 11.146 1.00 0.00 A ATOM 243 OD1 ASN A 14 4.514 -4.223 8.407 1.00 0.00 A ATOM 244 C GLY A 15 6.807 -1.854 11.156 1.00 0.00 A ATOM 245 CA GLY A 15 6.271 -2.829 12.177 1.00 0.00 A ATOM 246 HN GLY A 15 4.179 -2.834 11.924 1.00 0.00 A ATOM 247 HA2 GLY A 15 6.165 -2.317 13.123 1.00 0.00 A ATOM 248 HA1 GLY A 15 6.978 -3.637 12.294 1.00 0.00 A ATOM 249 N GLY A 15 4.987 -3.375 11.796 1.00 0.00 A ATOM 250 O GLY A 15 7.731 -1.095 11.439 1.00 0.00 A ATOM 251 C LYS A 16 5.340 -0.419 8.267 1.00 0.00 A ATOM 252 CA LYS A 16 6.582 -0.924 8.950 1.00 0.00 A ATOM 253 CB LYS A 16 7.613 -1.475 7.914 1.00 0.00 A ATOM 254 CD LYS A 16 7.683 -4.009 8.134 1.00 0.00 A ATOM 255 CE LYS A 16 7.447 -5.345 7.432 1.00 0.00 A ATOM 256 CG LYS A 16 7.299 -2.825 7.245 1.00 0.00 A ATOM 257 HN LYS A 16 5.511 -2.501 9.780 1.00 0.00 A ATOM 258 HA LYS A 16 7.021 -0.079 9.460 1.00 0.00 A ATOM 259 HB2 LYS A 16 7.722 -0.746 7.125 1.00 0.00 A ATOM 260 HB1 LYS A 16 8.564 -1.562 8.415 1.00 0.00 A ATOM 261 HD2 LYS A 16 8.733 -3.927 8.372 1.00 0.00 A ATOM 262 HD1 LYS A 16 7.097 -3.976 9.041 1.00 0.00 A ATOM 263 HE2 LYS A 16 6.393 -5.439 7.213 1.00 0.00 A ATOM 264 HE1 LYS A 16 8.004 -5.351 6.507 1.00 0.00 A ATOM 265 HG2 LYS A 16 6.239 -2.872 7.049 1.00 0.00 A ATOM 266 HG1 LYS A 16 7.843 -2.891 6.314 1.00 0.00 A ATOM 267 HZ1 LYS A 16 7.747 -7.401 7.762 1.00 0.00 A ATOM 268 HZ2 LYS A 16 7.306 -6.563 9.140 1.00 0.00 A ATOM 269 HZ3 LYS A 16 8.859 -6.434 8.551 1.00 0.00 A ATOM 270 N LYS A 16 6.225 -1.860 9.983 1.00 0.00 A ATOM 271 NZ LYS A 16 7.863 -6.499 8.265 1.00 0.00 A ATOM 272 O LYS A 16 4.255 -0.999 8.432 1.00 0.00 A ATOM 273 C TYR A 17 4.837 1.549 5.423 1.00 0.00 A ATOM 274 CA TYR A 17 4.390 1.275 6.827 1.00 0.00 A ATOM 275 CB TYR A 17 3.910 2.577 7.501 1.00 0.00 A ATOM 276 CD1 TYR A 17 3.451 1.824 9.877 1.00 0.00 A ATOM 277 CD2 TYR A 17 1.652 2.722 8.622 1.00 0.00 A ATOM 278 CE1 TYR A 17 2.609 1.627 10.953 1.00 0.00 A ATOM 279 CE2 TYR A 17 0.806 2.529 9.690 1.00 0.00 A ATOM 280 CG TYR A 17 2.991 2.374 8.696 1.00 0.00 A ATOM 281 CZ TYR A 17 1.285 1.981 10.852 1.00 0.00 A ATOM 282 HN TYR A 17 6.362 1.090 7.493 1.00 0.00 A ATOM 283 HA TYR A 17 3.573 0.569 6.803 1.00 0.00 A ATOM 284 HB2 TYR A 17 4.775 3.128 7.841 1.00 0.00 A ATOM 285 HB1 TYR A 17 3.383 3.173 6.771 1.00 0.00 A ATOM 286 HD1 TYR A 17 4.493 1.547 9.943 1.00 0.00 A ATOM 287 HD2 TYR A 17 1.269 3.153 7.709 1.00 0.00 A ATOM 288 HE1 TYR A 17 2.995 1.195 11.865 1.00 0.00 A ATOM 289 HE2 TYR A 17 -0.234 2.808 9.613 1.00 0.00 A ATOM 290 HH TYR A 17 -0.389 1.390 11.576 1.00 0.00 A ATOM 291 N TYR A 17 5.477 0.666 7.560 1.00 0.00 A ATOM 292 O TYR A 17 5.997 1.880 5.196 1.00 0.00 A ATOM 293 OH TYR A 17 0.434 1.784 11.922 1.00 0.00 A ATOM 294 C VAL A 18 3.784 2.991 2.693 1.00 0.00 A ATOM 295 CA VAL A 18 4.276 1.630 3.112 1.00 0.00 A ATOM 296 CB VAL A 18 3.736 0.496 2.167 1.00 0.00 A ATOM 297 CG1 VAL A 18 2.258 0.297 2.337 1.00 0.00 A ATOM 298 CG2 VAL A 18 4.051 0.783 0.710 1.00 0.00 A ATOM 299 HN VAL A 18 3.032 1.149 4.728 1.00 0.00 A ATOM 300 HA VAL A 18 5.351 1.651 3.049 1.00 0.00 A ATOM 301 HB VAL A 18 4.223 -0.429 2.441 1.00 0.00 A ATOM 302 HG11 VAL A 18 1.762 1.228 2.103 1.00 0.00 A ATOM 303 HG12 VAL A 18 2.060 0.012 3.359 1.00 0.00 A ATOM 304 HG13 VAL A 18 1.914 -0.479 1.668 1.00 0.00 A ATOM 305 HG21 VAL A 18 5.122 0.845 0.579 1.00 0.00 A ATOM 306 HG22 VAL A 18 3.597 1.720 0.423 1.00 0.00 A ATOM 307 HG23 VAL A 18 3.654 -0.010 0.094 1.00 0.00 A ATOM 308 N VAL A 18 3.948 1.402 4.492 1.00 0.00 A ATOM 309 O VAL A 18 2.658 3.390 3.030 1.00 0.00 A ATOM 310 C LYS A 19 3.651 4.889 0.216 1.00 0.00 A ATOM 311 CA LYS A 19 4.313 5.027 1.565 1.00 0.00 A ATOM 312 CB LYS A 19 5.577 5.878 1.454 1.00 0.00 A ATOM 313 CD LYS A 19 6.595 8.094 0.906 1.00 0.00 A ATOM 314 CE LYS A 19 6.350 9.578 0.704 1.00 0.00 A ATOM 315 CG LYS A 19 5.307 7.345 1.179 1.00 0.00 A ATOM 316 HN LYS A 19 5.504 3.329 1.764 1.00 0.00 A ATOM 317 HA LYS A 19 3.628 5.477 2.268 1.00 0.00 A ATOM 318 HB2 LYS A 19 6.128 5.801 2.379 1.00 0.00 A ATOM 319 HB1 LYS A 19 6.185 5.487 0.652 1.00 0.00 A ATOM 320 HD2 LYS A 19 7.262 7.963 1.745 1.00 0.00 A ATOM 321 HD1 LYS A 19 7.056 7.688 0.018 1.00 0.00 A ATOM 322 HE2 LYS A 19 7.239 10.040 0.303 1.00 0.00 A ATOM 323 HE1 LYS A 19 5.557 9.689 -0.020 1.00 0.00 A ATOM 324 HG2 LYS A 19 4.661 7.425 0.318 1.00 0.00 A ATOM 325 HG1 LYS A 19 4.815 7.779 2.037 1.00 0.00 A ATOM 326 HZ1 LYS A 19 5.066 9.871 2.364 1.00 0.00 A ATOM 327 HZ2 LYS A 19 5.781 11.266 1.778 1.00 0.00 A ATOM 328 HZ3 LYS A 19 6.691 10.191 2.680 1.00 0.00 A ATOM 329 N LYS A 19 4.636 3.715 2.017 1.00 0.00 A ATOM 330 NZ LYS A 19 5.944 10.256 1.961 1.00 0.00 A ATOM 331 O LYS A 19 4.300 4.564 -0.786 1.00 0.00 A ATOM 332 C VAL A 20 1.226 6.248 -1.597 1.00 0.00 A ATOM 333 CA VAL A 20 1.621 4.909 -0.990 1.00 0.00 A ATOM 334 CB VAL A 20 0.364 4.035 -0.701 1.00 0.00 A ATOM 335 CG1 VAL A 20 -0.574 4.728 0.254 1.00 0.00 A ATOM 336 CG2 VAL A 20 -0.360 3.620 -1.981 1.00 0.00 A ATOM 337 HN VAL A 20 1.939 5.452 0.998 1.00 0.00 A ATOM 338 HA VAL A 20 2.246 4.379 -1.693 1.00 0.00 A ATOM 339 HB VAL A 20 0.713 3.140 -0.205 1.00 0.00 A ATOM 340 HG11 VAL A 20 -0.069 4.906 1.191 1.00 0.00 A ATOM 341 HG12 VAL A 20 -1.446 4.113 0.419 1.00 0.00 A ATOM 342 HG13 VAL A 20 -0.876 5.673 -0.172 1.00 0.00 A ATOM 343 HG21 VAL A 20 -0.635 4.499 -2.545 1.00 0.00 A ATOM 344 HG22 VAL A 20 -1.247 3.057 -1.728 1.00 0.00 A ATOM 345 HG23 VAL A 20 0.295 3.001 -2.576 1.00 0.00 A ATOM 346 N VAL A 20 2.385 5.108 0.192 1.00 0.00 A ATOM 347 O VAL A 20 0.916 7.222 -0.891 1.00 0.00 A ATOM 348 C ARG A 21 -0.515 7.220 -4.111 1.00 0.00 A ATOM 349 CA ARG A 21 0.892 7.457 -3.607 1.00 0.00 A ATOM 350 CB ARG A 21 1.869 7.715 -4.753 1.00 0.00 A ATOM 351 CD ARG A 21 2.636 9.081 -6.678 1.00 0.00 A ATOM 352 CG ARG A 21 1.542 8.901 -5.643 1.00 0.00 A ATOM 353 CZ ARG A 21 3.328 10.969 -8.140 1.00 0.00 A ATOM 354 HN ARG A 21 1.614 5.519 -3.364 1.00 0.00 A ATOM 355 HA ARG A 21 0.898 8.293 -2.924 1.00 0.00 A ATOM 356 HB2 ARG A 21 2.846 7.893 -4.328 1.00 0.00 A ATOM 357 HB1 ARG A 21 1.921 6.830 -5.370 1.00 0.00 A ATOM 358 HD2 ARG A 21 3.563 9.280 -6.160 1.00 0.00 A ATOM 359 HD1 ARG A 21 2.738 8.161 -7.236 1.00 0.00 A ATOM 360 HE ARG A 21 1.442 10.279 -7.906 1.00 0.00 A ATOM 361 HG2 ARG A 21 0.603 8.718 -6.142 1.00 0.00 A ATOM 362 HG1 ARG A 21 1.469 9.791 -5.035 1.00 0.00 A ATOM 363 HH11 ARG A 21 4.862 10.322 -6.926 1.00 0.00 A ATOM 364 HH12 ARG A 21 5.294 11.501 -8.074 1.00 0.00 A ATOM 365 HH21 ARG A 21 2.094 11.909 -9.455 1.00 0.00 A ATOM 366 HH22 ARG A 21 3.715 12.423 -9.499 1.00 0.00 A ATOM 367 N ARG A 21 1.292 6.308 -2.880 1.00 0.00 A ATOM 368 NE ARG A 21 2.375 10.180 -7.614 1.00 0.00 A ATOM 369 NH1 ARG A 21 4.572 10.928 -7.676 1.00 0.00 A ATOM 370 NH2 ARG A 21 3.023 11.822 -9.091 1.00 0.00 A ATOM 371 O ARG A 21 -0.761 6.308 -4.910 1.00 0.00 A ATOM 372 C ILE A 22 -3.053 8.875 -5.051 1.00 0.00 A ATOM 373 CA ILE A 22 -2.802 7.885 -3.956 1.00 0.00 A ATOM 374 CB ILE A 22 -3.717 8.248 -2.758 1.00 0.00 A ATOM 375 CD1 ILE A 22 -3.480 5.933 -1.656 1.00 0.00 A ATOM 376 CG1 ILE A 22 -3.348 7.433 -1.507 1.00 0.00 A ATOM 377 CG2 ILE A 22 -5.189 8.053 -3.121 1.00 0.00 A ATOM 378 HN ILE A 22 -1.142 8.682 -2.963 1.00 0.00 A ATOM 379 HA ILE A 22 -3.026 6.883 -4.289 1.00 0.00 A ATOM 380 HB ILE A 22 -3.574 9.296 -2.546 1.00 0.00 A ATOM 381 HD11 ILE A 22 -4.499 5.679 -1.906 1.00 0.00 A ATOM 382 HD12 ILE A 22 -3.213 5.457 -0.723 1.00 0.00 A ATOM 383 HD13 ILE A 22 -2.819 5.587 -2.436 1.00 0.00 A ATOM 384 HG12 ILE A 22 -2.315 7.633 -1.262 1.00 0.00 A ATOM 385 HG11 ILE A 22 -3.970 7.744 -0.681 1.00 0.00 A ATOM 386 HG21 ILE A 22 -5.361 7.023 -3.398 1.00 0.00 A ATOM 387 HG22 ILE A 22 -5.444 8.695 -3.952 1.00 0.00 A ATOM 388 HG23 ILE A 22 -5.807 8.303 -2.271 1.00 0.00 A ATOM 389 N ILE A 22 -1.420 7.986 -3.601 1.00 0.00 A ATOM 390 O ILE A 22 -2.901 10.091 -4.838 1.00 0.00 A ATOM 391 C LEU A 23 -5.133 9.586 -7.244 1.00 0.00 A ATOM 392 CA LEU A 23 -3.664 9.279 -7.287 1.00 0.00 A ATOM 393 CB LEU A 23 -3.323 8.625 -8.626 1.00 0.00 A ATOM 394 CD1 LEU A 23 -1.750 7.376 -10.122 1.00 0.00 A ATOM 395 CD2 LEU A 23 -0.879 9.159 -8.625 1.00 0.00 A ATOM 396 CG LEU A 23 -1.907 8.063 -8.777 1.00 0.00 A ATOM 397 HN LEU A 23 -3.450 7.426 -6.357 1.00 0.00 A ATOM 398 HA LEU A 23 -3.089 10.184 -7.169 1.00 0.00 A ATOM 399 HB2 LEU A 23 -4.023 7.817 -8.764 1.00 0.00 A ATOM 400 HB1 LEU A 23 -3.486 9.352 -9.408 1.00 0.00 A ATOM 401 HD11 LEU A 23 -0.745 6.991 -10.214 1.00 0.00 A ATOM 402 HD12 LEU A 23 -1.939 8.088 -10.911 1.00 0.00 A ATOM 403 HD13 LEU A 23 -2.459 6.564 -10.192 1.00 0.00 A ATOM 404 HD21 LEU A 23 0.110 8.745 -8.749 1.00 0.00 A ATOM 405 HD22 LEU A 23 -0.964 9.611 -7.648 1.00 0.00 A ATOM 406 HD23 LEU A 23 -1.059 9.905 -9.384 1.00 0.00 A ATOM 407 HG LEU A 23 -1.739 7.325 -8.005 1.00 0.00 A ATOM 408 N LEU A 23 -3.377 8.397 -6.210 1.00 0.00 A ATOM 409 O LEU A 23 -5.973 8.742 -7.571 1.00 0.00 A ATOM 410 C LYS A 24 -7.104 11.800 -8.139 1.00 0.00 A ATOM 411 CA LYS A 24 -6.794 11.200 -6.812 1.00 0.00 A ATOM 412 CB LYS A 24 -6.989 12.204 -5.676 1.00 0.00 A ATOM 413 CD LYS A 24 -6.829 12.681 -3.217 1.00 0.00 A ATOM 414 CE LYS A 24 -6.562 12.107 -1.834 1.00 0.00 A ATOM 415 CG LYS A 24 -6.720 11.622 -4.296 1.00 0.00 A ATOM 416 HN LYS A 24 -4.728 11.421 -6.678 1.00 0.00 A ATOM 417 HA LYS A 24 -7.415 10.331 -6.651 1.00 0.00 A ATOM 418 HB2 LYS A 24 -6.305 13.026 -5.829 1.00 0.00 A ATOM 419 HB1 LYS A 24 -8.002 12.578 -5.699 1.00 0.00 A ATOM 420 HD2 LYS A 24 -6.101 13.453 -3.420 1.00 0.00 A ATOM 421 HD1 LYS A 24 -7.819 13.109 -3.240 1.00 0.00 A ATOM 422 HE2 LYS A 24 -5.600 11.616 -1.848 1.00 0.00 A ATOM 423 HE1 LYS A 24 -6.534 12.919 -1.123 1.00 0.00 A ATOM 424 HG2 LYS A 24 -7.437 10.840 -4.096 1.00 0.00 A ATOM 425 HG1 LYS A 24 -5.725 11.204 -4.278 1.00 0.00 A ATOM 426 HZ1 LYS A 24 -7.364 10.796 -0.446 1.00 0.00 A ATOM 427 HZ2 LYS A 24 -7.669 10.271 -2.006 1.00 0.00 A ATOM 428 HZ3 LYS A 24 -8.526 11.557 -1.358 1.00 0.00 A ATOM 429 N LYS A 24 -5.443 10.777 -6.876 1.00 0.00 A ATOM 430 NZ LYS A 24 -7.583 11.125 -1.408 1.00 0.00 A ATOM 431 O LYS A 24 -6.640 12.910 -8.479 1.00 0.00 A ATOM 432 C SER A 25 -9.475 12.050 -10.376 1.00 0.00 A ATOM 433 CA SER A 25 -8.086 11.455 -10.223 1.00 0.00 A ATOM 434 CB SER A 25 -7.830 10.261 -11.117 1.00 0.00 A ATOM 435 HN SER A 25 -8.303 10.290 -8.537 1.00 0.00 A ATOM 436 HA SER A 25 -7.364 12.220 -10.468 1.00 0.00 A ATOM 437 HB2 SER A 25 -8.588 9.512 -10.944 1.00 0.00 A ATOM 438 HB1 SER A 25 -7.845 10.566 -12.152 1.00 0.00 A ATOM 439 HG SER A 25 -6.483 9.665 -9.861 1.00 0.00 A ATOM 440 N SER A 25 -7.852 11.087 -8.898 1.00 0.00 A ATOM 441 O SER A 25 -10.465 11.355 -10.660 1.00 0.00 A ATOM 442 OG SER A 25 -6.550 9.710 -10.821 1.00 0.00 A ATOM 443 C ARG A 26 -11.037 14.376 -11.688 1.00 0.00 A ATOM 444 CA ARG A 26 -10.753 14.131 -10.205 1.00 0.00 A ATOM 445 CB ARG A 26 -10.485 15.456 -9.476 1.00 0.00 A ATOM 446 CD ARG A 26 -12.753 16.616 -9.748 1.00 0.00 A ATOM 447 CG ARG A 26 -11.679 16.121 -8.797 1.00 0.00 A ATOM 448 CZ ARG A 26 -14.931 17.846 -9.573 1.00 0.00 A ATOM 449 HN ARG A 26 -8.699 13.778 -9.849 1.00 0.00 A ATOM 450 HA ARG A 26 -11.571 13.605 -9.737 1.00 0.00 A ATOM 451 HB2 ARG A 26 -9.737 15.281 -8.718 1.00 0.00 A ATOM 452 HB1 ARG A 26 -10.078 16.151 -10.195 1.00 0.00 A ATOM 453 HD2 ARG A 26 -12.302 17.276 -10.474 1.00 0.00 A ATOM 454 HD1 ARG A 26 -13.197 15.771 -10.254 1.00 0.00 A ATOM 455 HE ARG A 26 -13.614 17.463 -8.058 1.00 0.00 A ATOM 456 HG2 ARG A 26 -12.122 15.395 -8.134 1.00 0.00 A ATOM 457 HG1 ARG A 26 -11.308 16.951 -8.214 1.00 0.00 A ATOM 458 HH11 ARG A 26 -14.559 17.155 -11.467 1.00 0.00 A ATOM 459 HH12 ARG A 26 -16.011 18.009 -11.307 1.00 0.00 A ATOM 460 HH21 ARG A 26 -15.653 18.698 -7.849 1.00 0.00 A ATOM 461 HH22 ARG A 26 -16.634 18.915 -9.223 1.00 0.00 A ATOM 462 N ARG A 26 -9.533 13.340 -10.123 1.00 0.00 A ATOM 463 NE ARG A 26 -13.806 17.346 -9.018 1.00 0.00 A ATOM 464 NH1 ARG A 26 -15.182 17.660 -10.864 1.00 0.00 A ATOM 465 NH2 ARG A 26 -15.796 18.528 -8.829 1.00 0.00 A ATOM 466 O ARG A 26 -12.161 14.605 -12.109 1.00 0.00 A ATOM 467 C ASP A 27 -10.596 13.165 -14.504 1.00 0.00 A ATOM 468 CA ASP A 27 -9.982 14.429 -13.896 1.00 0.00 A ATOM 469 CB ASP A 27 -8.539 14.620 -14.400 1.00 0.00 A ATOM 470 CG ASP A 27 -7.616 13.452 -14.053 1.00 0.00 A ATOM 471 HN ASP A 27 -9.110 14.162 -12.001 1.00 0.00 A ATOM 472 HA ASP A 27 -10.575 15.289 -14.169 1.00 0.00 A ATOM 473 HB2 ASP A 27 -8.568 14.715 -15.475 1.00 0.00 A ATOM 474 HB1 ASP A 27 -8.130 15.525 -13.972 1.00 0.00 A ATOM 475 N ASP A 27 -9.971 14.308 -12.448 1.00 0.00 A ATOM 476 O ASP A 27 -11.307 13.209 -15.519 1.00 0.00 A ATOM 477 OD1 ASP A 27 -7.290 13.264 -12.857 1.00 0.00 A ATOM 478 OD2 ASP A 27 -7.244 12.692 -14.952 1.00 0.00 A ATOM 479 C ASP A 28 -12.343 10.758 -13.877 1.00 0.00 A ATOM 480 CA ASP A 28 -10.873 10.757 -14.220 1.00 0.00 A ATOM 481 CB ASP A 28 -10.151 9.692 -13.400 1.00 0.00 A ATOM 482 CG ASP A 28 -10.607 8.285 -13.640 1.00 0.00 A ATOM 483 HN ASP A 28 -9.716 12.126 -13.095 1.00 0.00 A ATOM 484 HA ASP A 28 -10.725 10.571 -15.274 1.00 0.00 A ATOM 485 HB2 ASP A 28 -9.097 9.733 -13.629 1.00 0.00 A ATOM 486 HB1 ASP A 28 -10.285 9.922 -12.354 1.00 0.00 A ATOM 487 N ASP A 28 -10.327 12.056 -13.856 1.00 0.00 A ATOM 488 O ASP A 28 -13.201 10.534 -14.730 1.00 0.00 A ATOM 489 OD1 ASP A 28 -11.510 7.817 -12.949 1.00 0.00 A ATOM 490 OD2 ASP A 28 -9.988 7.593 -14.483 1.00 0.00 A ATOM 491 C ASN A 29 -13.773 11.602 -10.610 1.00 0.00 A ATOM 492 CA ASN A 29 -13.928 11.183 -12.061 1.00 0.00 A ATOM 493 CB ASN A 29 -14.724 9.854 -12.178 1.00 0.00 A ATOM 494 CG ASN A 29 -16.104 9.911 -11.542 1.00 0.00 A ATOM 495 HN ASN A 29 -11.836 11.237 -12.034 1.00 0.00 A ATOM 496 HA ASN A 29 -14.448 11.970 -12.588 1.00 0.00 A ATOM 497 HB2 ASN A 29 -14.848 9.611 -13.221 1.00 0.00 A ATOM 498 HB1 ASN A 29 -14.161 9.064 -11.703 1.00 0.00 A ATOM 499 HD21 ASN A 29 -16.078 7.957 -11.263 1.00 0.00 A ATOM 500 HD22 ASN A 29 -17.495 8.787 -10.728 1.00 0.00 A ATOM 501 N ASN A 29 -12.601 11.067 -12.627 1.00 0.00 A ATOM 502 ND2 ASN A 29 -16.603 8.779 -11.137 1.00 0.00 A ATOM 503 O ASN A 29 -13.860 12.786 -10.280 1.00 0.00 A ATOM 504 OD1 ASN A 29 -16.730 10.968 -11.457 1.00 0.00 A ATOM 505 C SER A 30 -12.591 9.568 -7.792 1.00 0.00 A ATOM 506 CA SER A 30 -13.217 10.843 -8.338 1.00 0.00 A ATOM 507 CB SER A 30 -14.498 11.195 -7.544 1.00 0.00 A ATOM 508 HN SER A 30 -13.512 9.714 -10.093 1.00 0.00 A ATOM 509 HA SER A 30 -12.491 11.635 -8.262 1.00 0.00 A ATOM 510 HB2 SER A 30 -15.223 10.408 -7.687 1.00 0.00 A ATOM 511 HB1 SER A 30 -14.249 11.269 -6.496 1.00 0.00 A ATOM 512 HG SER A 30 -14.650 12.631 -8.823 1.00 0.00 A ATOM 513 N SER A 30 -13.500 10.636 -9.761 1.00 0.00 A ATOM 514 O SER A 30 -12.511 9.340 -6.576 1.00 0.00 A ATOM 515 OG SER A 30 -15.077 12.423 -7.979 1.00 0.00 A ATOM 516 C VAL A 31 -10.113 7.612 -7.954 1.00 0.00 A ATOM 517 CA VAL A 31 -11.561 7.486 -8.377 1.00 0.00 A ATOM 518 CB VAL A 31 -11.697 6.499 -9.572 1.00 0.00 A ATOM 519 CG1 VAL A 31 -11.215 5.099 -9.195 1.00 0.00 A ATOM 520 CG2 VAL A 31 -13.142 6.448 -10.057 1.00 0.00 A ATOM 521 HN VAL A 31 -11.967 9.146 -9.605 1.00 0.00 A ATOM 522 HA VAL A 31 -12.132 7.105 -7.543 1.00 0.00 A ATOM 523 HB VAL A 31 -11.083 6.862 -10.382 1.00 0.00 A ATOM 524 HG11 VAL A 31 -11.319 4.436 -10.041 1.00 0.00 A ATOM 525 HG12 VAL A 31 -11.802 4.727 -8.370 1.00 0.00 A ATOM 526 HG13 VAL A 31 -10.176 5.152 -8.902 1.00 0.00 A ATOM 527 HG21 VAL A 31 -13.223 5.769 -10.893 1.00 0.00 A ATOM 528 HG22 VAL A 31 -13.450 7.436 -10.363 1.00 0.00 A ATOM 529 HG23 VAL A 31 -13.780 6.107 -9.255 1.00 0.00 A ATOM 530 N VAL A 31 -12.077 8.786 -8.701 1.00 0.00 A ATOM 531 O VAL A 31 -9.332 8.348 -8.576 1.00 0.00 A ATOM 532 C GLU A 32 -7.658 5.795 -6.856 1.00 0.00 A ATOM 533 CA GLU A 32 -8.450 6.988 -6.369 1.00 0.00 A ATOM 534 CB GLU A 32 -8.504 7.070 -4.852 1.00 0.00 A ATOM 535 CD GLU A 32 -9.340 8.396 -2.880 1.00 0.00 A ATOM 536 CG GLU A 32 -9.199 8.335 -4.368 1.00 0.00 A ATOM 537 HN GLU A 32 -10.427 6.349 -6.462 1.00 0.00 A ATOM 538 HA GLU A 32 -7.983 7.885 -6.751 1.00 0.00 A ATOM 539 HB2 GLU A 32 -9.038 6.211 -4.474 1.00 0.00 A ATOM 540 HB1 GLU A 32 -7.498 7.065 -4.460 1.00 0.00 A ATOM 541 HG2 GLU A 32 -8.630 9.192 -4.694 1.00 0.00 A ATOM 542 HG1 GLU A 32 -10.181 8.373 -4.816 1.00 0.00 A ATOM 543 N GLU A 32 -9.773 6.938 -6.898 1.00 0.00 A ATOM 544 O GLU A 32 -7.918 4.642 -6.472 1.00 0.00 A ATOM 545 OE1 GLU A 32 -8.359 8.724 -2.196 1.00 0.00 A ATOM 546 OE2 GLU A 32 -10.454 8.136 -2.371 1.00 0.00 A ATOM 547 C LYS A 33 -4.715 4.865 -7.415 1.00 0.00 A ATOM 548 CA LYS A 33 -5.906 5.059 -8.323 1.00 0.00 A ATOM 549 CB LYS A 33 -5.423 5.491 -9.722 1.00 0.00 A ATOM 550 CD LYS A 33 -7.624 5.066 -10.914 1.00 0.00 A ATOM 551 CE LYS A 33 -8.710 5.682 -11.790 1.00 0.00 A ATOM 552 CG LYS A 33 -6.509 6.060 -10.638 1.00 0.00 A ATOM 553 HN LYS A 33 -6.586 7.011 -7.969 1.00 0.00 A ATOM 554 HA LYS A 33 -6.469 4.141 -8.401 1.00 0.00 A ATOM 555 HB2 LYS A 33 -4.645 6.231 -9.620 1.00 0.00 A ATOM 556 HB1 LYS A 33 -5.000 4.625 -10.209 1.00 0.00 A ATOM 557 HD2 LYS A 33 -7.208 4.209 -11.419 1.00 0.00 A ATOM 558 HD1 LYS A 33 -8.057 4.754 -9.975 1.00 0.00 A ATOM 559 HE2 LYS A 33 -9.518 4.974 -11.891 1.00 0.00 A ATOM 560 HE1 LYS A 33 -9.080 6.571 -11.301 1.00 0.00 A ATOM 561 HG2 LYS A 33 -6.938 6.933 -10.168 1.00 0.00 A ATOM 562 HG1 LYS A 33 -6.048 6.348 -11.571 1.00 0.00 A ATOM 563 HZ1 LYS A 33 -7.927 5.200 -13.666 1.00 0.00 A ATOM 564 HZ2 LYS A 33 -7.409 6.693 -13.087 1.00 0.00 A ATOM 565 HZ3 LYS A 33 -8.969 6.526 -13.687 1.00 0.00 A ATOM 566 N LYS A 33 -6.738 6.069 -7.734 1.00 0.00 A ATOM 567 NZ LYS A 33 -8.220 6.047 -13.138 1.00 0.00 A ATOM 568 O LYS A 33 -4.022 5.830 -7.076 1.00 0.00 A ATOM 569 C TYR A 34 -2.155 3.092 -6.889 1.00 0.00 A ATOM 570 CA TYR A 34 -3.400 3.416 -6.099 1.00 0.00 A ATOM 571 CB TYR A 34 -3.743 2.309 -5.103 1.00 0.00 A ATOM 572 CD1 TYR A 34 -5.219 3.838 -3.732 1.00 0.00 A ATOM 573 CD2 TYR A 34 -5.978 1.632 -4.146 1.00 0.00 A ATOM 574 CE1 TYR A 34 -6.366 4.108 -3.012 1.00 0.00 A ATOM 575 CE2 TYR A 34 -7.130 1.894 -3.426 1.00 0.00 A ATOM 576 CG TYR A 34 -5.007 2.597 -4.312 1.00 0.00 A ATOM 577 CZ TYR A 34 -7.316 3.135 -2.864 1.00 0.00 A ATOM 578 HN TYR A 34 -5.083 2.938 -7.267 1.00 0.00 A ATOM 579 HA TYR A 34 -3.215 4.329 -5.551 1.00 0.00 A ATOM 580 HB2 TYR A 34 -3.885 1.383 -5.640 1.00 0.00 A ATOM 581 HB1 TYR A 34 -2.928 2.201 -4.404 1.00 0.00 A ATOM 582 HD1 TYR A 34 -4.471 4.606 -3.853 1.00 0.00 A ATOM 583 HD2 TYR A 34 -5.827 0.655 -4.584 1.00 0.00 A ATOM 584 HE1 TYR A 34 -6.512 5.083 -2.570 1.00 0.00 A ATOM 585 HE2 TYR A 34 -7.881 1.129 -3.307 1.00 0.00 A ATOM 586 HH TYR A 34 -8.487 2.741 -1.415 1.00 0.00 A ATOM 587 N TYR A 34 -4.496 3.672 -6.985 1.00 0.00 A ATOM 588 O TYR A 34 -2.225 2.450 -7.951 1.00 0.00 A ATOM 589 OH TYR A 34 -8.458 3.394 -2.136 1.00 0.00 A ATOM 590 C VAL A 35 0.633 1.887 -6.939 1.00 0.00 A ATOM 591 CA VAL A 35 0.245 3.374 -7.049 1.00 0.00 A ATOM 592 CB VAL A 35 1.353 4.283 -6.426 1.00 0.00 A ATOM 593 CG1 VAL A 35 1.741 3.832 -5.029 1.00 0.00 A ATOM 594 CG2 VAL A 35 2.574 4.421 -7.335 1.00 0.00 A ATOM 595 HN VAL A 35 -1.072 4.145 -5.604 1.00 0.00 A ATOM 596 HA VAL A 35 0.135 3.620 -8.095 1.00 0.00 A ATOM 597 HB VAL A 35 0.902 5.259 -6.316 1.00 0.00 A ATOM 598 HG11 VAL A 35 0.873 3.886 -4.389 1.00 0.00 A ATOM 599 HG12 VAL A 35 2.518 4.474 -4.642 1.00 0.00 A ATOM 600 HG13 VAL A 35 2.094 2.813 -5.070 1.00 0.00 A ATOM 601 HG21 VAL A 35 3.001 3.446 -7.517 1.00 0.00 A ATOM 602 HG22 VAL A 35 3.307 5.054 -6.857 1.00 0.00 A ATOM 603 HG23 VAL A 35 2.273 4.866 -8.272 1.00 0.00 A ATOM 604 N VAL A 35 -1.034 3.594 -6.414 1.00 0.00 A ATOM 605 O VAL A 35 0.145 1.168 -6.069 1.00 0.00 A ATOM 606 C LEU A 36 3.122 -0.221 -6.995 1.00 0.00 A ATOM 607 CA LEU A 36 1.895 0.079 -7.885 1.00 0.00 A ATOM 608 CB LEU A 36 2.177 -0.275 -9.346 1.00 0.00 A ATOM 609 CD1 LEU A 36 0.863 -2.408 -9.448 1.00 0.00 A ATOM 610 CD2 LEU A 36 2.639 -1.958 -11.135 1.00 0.00 A ATOM 611 CG LEU A 36 2.220 -1.766 -9.695 1.00 0.00 A ATOM 612 HN LEU A 36 1.897 2.090 -8.441 1.00 0.00 A ATOM 613 HA LEU A 36 1.061 -0.517 -7.547 1.00 0.00 A ATOM 614 HB2 LEU A 36 1.408 0.183 -9.949 1.00 0.00 A ATOM 615 HB1 LEU A 36 3.128 0.162 -9.615 1.00 0.00 A ATOM 616 HD11 LEU A 36 0.633 -2.391 -8.394 1.00 0.00 A ATOM 617 HD12 LEU A 36 0.865 -3.423 -9.811 1.00 0.00 A ATOM 618 HD13 LEU A 36 0.108 -1.850 -9.982 1.00 0.00 A ATOM 619 HD21 LEU A 36 3.605 -1.500 -11.291 1.00 0.00 A ATOM 620 HD22 LEU A 36 1.914 -1.488 -11.785 1.00 0.00 A ATOM 621 HD23 LEU A 36 2.700 -3.014 -11.357 1.00 0.00 A ATOM 622 HG LEU A 36 2.943 -2.252 -9.057 1.00 0.00 A ATOM 623 N LEU A 36 1.505 1.460 -7.805 1.00 0.00 A ATOM 624 O LEU A 36 3.541 -1.372 -6.881 1.00 0.00 A ATOM 625 C THR A 37 4.605 0.232 -4.149 1.00 0.00 A ATOM 626 CA THR A 37 4.912 0.590 -5.610 1.00 0.00 A ATOM 627 CB THR A 37 5.889 1.817 -5.685 1.00 0.00 A ATOM 628 CG2 THR A 37 5.358 3.020 -4.919 1.00 0.00 A ATOM 629 HN THR A 37 3.255 1.669 -6.374 1.00 0.00 A ATOM 630 HA THR A 37 5.403 -0.264 -6.055 1.00 0.00 A ATOM 631 HB THR A 37 6.021 2.088 -6.722 1.00 0.00 A ATOM 632 HG1 THR A 37 7.703 1.080 -5.822 1.00 0.00 A ATOM 633 HG21 THR A 37 6.078 3.823 -4.986 1.00 0.00 A ATOM 634 HG22 THR A 37 5.235 2.743 -3.882 1.00 0.00 A ATOM 635 HG23 THR A 37 4.414 3.337 -5.336 1.00 0.00 A ATOM 636 N THR A 37 3.691 0.796 -6.365 1.00 0.00 A ATOM 637 O THR A 37 3.582 0.626 -3.588 1.00 0.00 A ATOM 638 OG1 THR A 37 7.159 1.465 -5.124 1.00 0.00 A ATOM 639 C SER A 38 6.520 -0.524 -1.323 1.00 0.00 A ATOM 640 CA SER A 38 5.384 -1.035 -2.241 1.00 0.00 A ATOM 641 CB SER A 38 5.366 -2.550 -2.350 1.00 0.00 A ATOM 642 HN SER A 38 6.313 -0.782 -4.054 1.00 0.00 A ATOM 643 HA SER A 38 4.434 -0.713 -1.839 1.00 0.00 A ATOM 644 HB2 SER A 38 5.608 -2.974 -1.388 1.00 0.00 A ATOM 645 HB1 SER A 38 4.389 -2.882 -2.669 1.00 0.00 A ATOM 646 HG SER A 38 6.326 -3.959 -3.241 1.00 0.00 A ATOM 647 N SER A 38 5.505 -0.518 -3.567 1.00 0.00 A ATOM 648 O SER A 38 6.885 -1.178 -0.350 1.00 0.00 A ATOM 649 OG SER A 38 6.337 -2.997 -3.302 1.00 0.00 A ATOM 650 C HIS A 39 7.781 1.495 0.590 1.00 0.00 A ATOM 651 CA HIS A 39 8.153 1.307 -0.886 1.00 0.00 A ATOM 652 CB HIS A 39 8.530 2.691 -1.468 1.00 0.00 A ATOM 653 CD2 HIS A 39 9.833 1.681 -3.476 1.00 0.00 A ATOM 654 CE1 HIS A 39 10.018 3.494 -4.678 1.00 0.00 A ATOM 655 CG HIS A 39 9.212 2.676 -2.805 1.00 0.00 A ATOM 656 HN HIS A 39 6.694 1.080 -2.461 1.00 0.00 A ATOM 657 HA HIS A 39 9.018 0.665 -0.943 1.00 0.00 A ATOM 658 HB2 HIS A 39 7.630 3.278 -1.576 1.00 0.00 A ATOM 659 HB1 HIS A 39 9.181 3.189 -0.765 1.00 0.00 A ATOM 660 HD1 HIS A 39 9.009 4.696 -3.371 1.00 0.00 A ATOM 661 HD2 HIS A 39 9.892 0.649 -3.165 1.00 0.00 A ATOM 662 HE1 HIS A 39 10.270 4.179 -5.472 1.00 0.00 A ATOM 663 HE2 HIS A 39 11.103 1.839 -5.115 1.00 0.00 A ATOM 664 N HIS A 39 7.065 0.649 -1.666 1.00 0.00 A ATOM 665 ND1 HIS A 39 9.348 3.798 -3.589 1.00 0.00 A ATOM 666 NE2 HIS A 39 10.329 2.215 -4.635 1.00 0.00 A ATOM 667 O HIS A 39 6.937 2.334 0.933 1.00 0.00 A ATOM 668 C VAL A 40 9.085 1.761 3.573 1.00 0.00 A ATOM 669 CA VAL A 40 8.143 0.828 2.866 1.00 0.00 A ATOM 670 CB VAL A 40 8.094 -0.544 3.602 1.00 0.00 A ATOM 671 CG1 VAL A 40 6.856 -1.307 3.207 1.00 0.00 A ATOM 672 CG2 VAL A 40 9.333 -1.386 3.314 1.00 0.00 A ATOM 673 HN VAL A 40 9.090 0.102 1.131 1.00 0.00 A ATOM 674 HA VAL A 40 7.167 1.277 2.944 1.00 0.00 A ATOM 675 HB VAL A 40 8.049 -0.355 4.666 1.00 0.00 A ATOM 676 HG11 VAL A 40 5.985 -0.742 3.500 1.00 0.00 A ATOM 677 HG12 VAL A 40 6.846 -2.266 3.704 1.00 0.00 A ATOM 678 HG13 VAL A 40 6.842 -1.458 2.138 1.00 0.00 A ATOM 679 HG21 VAL A 40 9.361 -1.635 2.262 1.00 0.00 A ATOM 680 HG22 VAL A 40 9.282 -2.299 3.890 1.00 0.00 A ATOM 681 HG23 VAL A 40 10.221 -0.832 3.576 1.00 0.00 A ATOM 682 N VAL A 40 8.413 0.735 1.453 1.00 0.00 A ATOM 683 O VAL A 40 10.222 1.966 3.156 1.00 0.00 A ATOM 684 C SER A 41 9.371 2.558 6.831 1.00 0.00 A ATOM 685 CA SER A 41 9.334 3.208 5.450 1.00 0.00 A ATOM 686 CB SER A 41 8.668 4.588 5.501 1.00 0.00 A ATOM 687 HN SER A 41 7.646 2.185 4.840 1.00 0.00 A ATOM 688 HA SER A 41 10.337 3.300 5.060 1.00 0.00 A ATOM 689 HB2 SER A 41 7.677 4.494 5.922 1.00 0.00 A ATOM 690 HB1 SER A 41 9.256 5.252 6.117 1.00 0.00 A ATOM 691 HG SER A 41 8.559 4.395 3.580 1.00 0.00 A ATOM 692 N SER A 41 8.589 2.352 4.600 1.00 0.00 A ATOM 693 O SER A 41 8.445 1.821 7.201 1.00 0.00 A ATOM 694 OG SER A 41 8.566 5.144 4.187 1.00 0.00 A ATOM 695 C LYS A 42 9.765 2.980 9.910 1.00 0.00 A ATOM 696 CA LYS A 42 10.617 2.216 8.915 1.00 0.00 A ATOM 697 CB LYS A 42 12.082 2.388 9.341 1.00 0.00 A ATOM 698 CD LYS A 42 14.510 2.402 8.704 1.00 0.00 A ATOM 699 CE LYS A 42 15.488 2.403 7.541 1.00 0.00 A ATOM 700 CG LYS A 42 13.080 2.267 8.209 1.00 0.00 A ATOM 701 HN LYS A 42 11.103 3.437 7.239 1.00 0.00 A ATOM 702 HA LYS A 42 10.360 1.168 8.897 1.00 0.00 A ATOM 703 HB2 LYS A 42 12.201 3.359 9.798 1.00 0.00 A ATOM 704 HB1 LYS A 42 12.315 1.633 10.077 1.00 0.00 A ATOM 705 HD2 LYS A 42 14.609 3.330 9.249 1.00 0.00 A ATOM 706 HD1 LYS A 42 14.738 1.572 9.357 1.00 0.00 A ATOM 707 HE2 LYS A 42 15.339 1.520 6.939 1.00 0.00 A ATOM 708 HE1 LYS A 42 15.291 3.279 6.941 1.00 0.00 A ATOM 709 HG2 LYS A 42 12.953 1.321 7.707 1.00 0.00 A ATOM 710 HG1 LYS A 42 12.873 3.080 7.529 1.00 0.00 A ATOM 711 HZ1 LYS A 42 17.539 2.415 7.184 1.00 0.00 A ATOM 712 HZ2 LYS A 42 17.104 1.633 8.602 1.00 0.00 A ATOM 713 HZ3 LYS A 42 17.092 3.315 8.528 1.00 0.00 A ATOM 714 N LYS A 42 10.423 2.819 7.579 1.00 0.00 A ATOM 715 NZ LYS A 42 16.888 2.447 7.994 1.00 0.00 A ATOM 716 O LYS A 42 9.514 2.549 11.041 1.00 0.00 A ATOM 717 C ASN A 43 7.199 4.751 10.344 1.00 0.00 A ATOM 718 CA ASN A 43 8.649 5.105 10.188 1.00 0.00 A ATOM 719 CB ASN A 43 8.756 6.431 9.433 1.00 0.00 A ATOM 720 CG ASN A 43 10.153 6.674 8.894 1.00 0.00 A ATOM 721 HN ASN A 43 9.489 4.272 8.490 1.00 0.00 A ATOM 722 HA ASN A 43 9.125 5.235 11.148 1.00 0.00 A ATOM 723 HB2 ASN A 43 8.065 6.425 8.603 1.00 0.00 A ATOM 724 HB1 ASN A 43 8.499 7.242 10.099 1.00 0.00 A ATOM 725 HD21 ASN A 43 10.715 7.516 10.575 1.00 0.00 A ATOM 726 HD22 ASN A 43 11.903 7.429 9.326 1.00 0.00 A ATOM 727 N ASN A 43 9.335 4.106 9.442 1.00 0.00 A ATOM 728 ND2 ASN A 43 11.000 7.259 9.673 1.00 0.00 A ATOM 729 O ASN A 43 6.500 4.497 9.357 1.00 0.00 A ATOM 730 OD1 ASN A 43 10.465 6.280 7.771 1.00 0.00 A ATOM 731 C ARG A 44 4.761 5.851 12.181 1.00 0.00 A ATOM 732 CA ARG A 44 5.363 4.489 11.849 1.00 0.00 A ATOM 733 CB ARG A 44 5.180 3.486 12.992 1.00 0.00 A ATOM 734 CD ARG A 44 5.503 1.110 13.779 1.00 0.00 A ATOM 735 CG ARG A 44 5.819 2.130 12.706 1.00 0.00 A ATOM 736 CZ ARG A 44 6.357 0.672 16.071 1.00 0.00 A ATOM 737 HN ARG A 44 7.388 4.816 12.305 1.00 0.00 A ATOM 738 HA ARG A 44 4.903 4.116 10.945 1.00 0.00 A ATOM 739 HB2 ARG A 44 5.629 3.892 13.888 1.00 0.00 A ATOM 740 HB1 ARG A 44 4.123 3.336 13.162 1.00 0.00 A ATOM 741 HD2 ARG A 44 4.431 0.989 13.827 1.00 0.00 A ATOM 742 HD1 ARG A 44 5.958 0.169 13.504 1.00 0.00 A ATOM 743 HE ARG A 44 6.028 2.483 15.255 1.00 0.00 A ATOM 744 HG2 ARG A 44 5.460 1.759 11.758 1.00 0.00 A ATOM 745 HG1 ARG A 44 6.890 2.260 12.650 1.00 0.00 A ATOM 746 HH11 ARG A 44 6.036 -1.045 15.005 1.00 0.00 A ATOM 747 HH12 ARG A 44 6.620 -1.295 16.578 1.00 0.00 A ATOM 748 HH21 ARG A 44 6.792 2.146 17.403 1.00 0.00 A ATOM 749 HH22 ARG A 44 7.066 0.564 17.989 1.00 0.00 A ATOM 750 N ARG A 44 6.754 4.701 11.564 1.00 0.00 A ATOM 751 NE ARG A 44 5.986 1.510 15.099 1.00 0.00 A ATOM 752 NH1 ARG A 44 6.333 -0.641 15.871 1.00 0.00 A ATOM 753 NH2 ARG A 44 6.763 1.156 17.237 1.00 0.00 A ATOM 754 O ARG A 44 4.994 6.395 13.269 1.00 0.00 A ATOM 755 C PRO A 45 2.306 7.964 12.221 1.00 0.00 A ATOM 756 CA PRO A 45 3.553 7.812 11.355 1.00 0.00 A ATOM 757 CB PRO A 45 3.256 8.210 9.916 1.00 0.00 A ATOM 758 CD PRO A 45 3.640 5.842 9.941 1.00 0.00 A ATOM 759 CG PRO A 45 2.879 6.938 9.240 1.00 0.00 A ATOM 760 HA PRO A 45 4.325 8.463 11.736 1.00 0.00 A ATOM 761 HB2 PRO A 45 2.449 8.927 9.905 1.00 0.00 A ATOM 762 HB1 PRO A 45 4.139 8.643 9.471 1.00 0.00 A ATOM 763 HD2 PRO A 45 3.002 4.987 10.102 1.00 0.00 A ATOM 764 HD1 PRO A 45 4.508 5.560 9.363 1.00 0.00 A ATOM 765 HG2 PRO A 45 1.815 6.776 9.331 1.00 0.00 A ATOM 766 HG1 PRO A 45 3.162 6.986 8.198 1.00 0.00 A ATOM 767 N PRO A 45 4.042 6.451 11.228 1.00 0.00 A ATOM 768 O PRO A 45 1.419 7.090 12.249 1.00 0.00 A ATOM 769 C LYS A 46 0.393 10.610 13.084 1.00 0.00 A ATOM 770 CA LYS A 46 1.149 9.449 13.751 1.00 0.00 A ATOM 771 CB LYS A 46 1.662 9.872 15.142 1.00 0.00 A ATOM 772 CD LYS A 46 -0.297 9.325 16.776 1.00 0.00 A ATOM 773 CE LYS A 46 -1.406 8.834 15.848 1.00 0.00 A ATOM 774 CG LYS A 46 0.619 10.404 16.162 1.00 0.00 A ATOM 775 HN LYS A 46 3.048 9.658 12.906 1.00 0.00 A ATOM 776 HA LYS A 46 0.511 8.586 13.850 1.00 0.00 A ATOM 777 HB2 LYS A 46 2.141 9.018 15.595 1.00 0.00 A ATOM 778 HB1 LYS A 46 2.410 10.636 14.997 1.00 0.00 A ATOM 779 HD2 LYS A 46 0.315 8.475 17.036 1.00 0.00 A ATOM 780 HD1 LYS A 46 -0.737 9.723 17.679 1.00 0.00 A ATOM 781 HE2 LYS A 46 -0.981 8.352 14.984 1.00 0.00 A ATOM 782 HE1 LYS A 46 -1.994 8.108 16.390 1.00 0.00 A ATOM 783 HG2 LYS A 46 1.142 10.896 16.968 1.00 0.00 A ATOM 784 HG1 LYS A 46 0.003 11.133 15.656 1.00 0.00 A ATOM 785 HZ1 LYS A 46 -3.093 9.564 14.844 1.00 0.00 A ATOM 786 HZ2 LYS A 46 -1.803 10.636 14.830 1.00 0.00 A ATOM 787 HZ3 LYS A 46 -2.701 10.443 16.223 1.00 0.00 A ATOM 788 N LYS A 46 2.265 9.067 12.926 1.00 0.00 A ATOM 789 NZ LYS A 46 -2.303 9.931 15.412 1.00 0.00 A ATOM 790 O LYS A 46 -0.829 10.628 13.061 1.00 0.00 A ATOM 791 C ASN A 47 0.011 12.449 10.510 1.00 0.00 A ATOM 792 CA ASN A 47 0.561 12.752 11.896 1.00 0.00 A ATOM 793 CB ASN A 47 1.597 13.890 11.817 1.00 0.00 A ATOM 794 CG ASN A 47 1.143 15.083 10.962 1.00 0.00 A ATOM 795 HN ASN A 47 2.120 11.489 12.590 1.00 0.00 A ATOM 796 HA ASN A 47 -0.257 13.084 12.518 1.00 0.00 A ATOM 797 HB2 ASN A 47 1.806 14.248 12.815 1.00 0.00 A ATOM 798 HB1 ASN A 47 2.508 13.497 11.391 1.00 0.00 A ATOM 799 HD21 ASN A 47 0.293 15.960 12.525 1.00 0.00 A ATOM 800 HD22 ASN A 47 0.193 16.808 11.036 1.00 0.00 A ATOM 801 N ASN A 47 1.142 11.565 12.542 1.00 0.00 A ATOM 802 ND2 ASN A 47 0.481 16.034 11.564 1.00 0.00 A ATOM 803 O ASN A 47 -1.034 12.979 10.114 1.00 0.00 A ATOM 804 OD1 ASN A 47 1.408 15.135 9.751 1.00 0.00 A ATOM 805 C ALA A 48 -0.914 10.354 8.431 1.00 0.00 A ATOM 806 CA ALA A 48 0.290 11.273 8.438 1.00 0.00 A ATOM 807 CB ALA A 48 1.451 10.658 7.683 1.00 0.00 A ATOM 808 HN ALA A 48 1.438 11.107 10.186 1.00 0.00 A ATOM 809 HA ALA A 48 0.021 12.202 7.958 1.00 0.00 A ATOM 810 HB1 ALA A 48 2.299 11.326 7.722 1.00 0.00 A ATOM 811 HB2 ALA A 48 1.162 10.505 6.654 1.00 0.00 A ATOM 812 HB3 ALA A 48 1.714 9.708 8.124 1.00 0.00 A ATOM 813 N ALA A 48 0.679 11.579 9.793 1.00 0.00 A ATOM 814 O ALA A 48 -1.167 9.635 9.410 1.00 0.00 A ATOM 815 C ILE A 49 -2.535 8.192 6.849 1.00 0.00 A ATOM 816 CA ILE A 49 -2.853 9.620 7.236 1.00 0.00 A ATOM 817 CB ILE A 49 -3.807 10.260 6.176 1.00 0.00 A ATOM 818 CD1 ILE A 49 -4.788 11.927 7.890 1.00 0.00 A ATOM 819 CG1 ILE A 49 -4.126 11.730 6.533 1.00 0.00 A ATOM 820 CG2 ILE A 49 -5.097 9.451 6.017 1.00 0.00 A ATOM 821 HN ILE A 49 -1.310 10.886 6.579 1.00 0.00 A ATOM 822 HA ILE A 49 -3.349 9.622 8.195 1.00 0.00 A ATOM 823 HB ILE A 49 -3.293 10.243 5.226 1.00 0.00 A ATOM 824 HD11 ILE A 49 -4.998 12.975 8.041 1.00 0.00 A ATOM 825 HD12 ILE A 49 -4.129 11.573 8.670 1.00 0.00 A ATOM 826 HD13 ILE A 49 -5.711 11.368 7.920 1.00 0.00 A ATOM 827 HG12 ILE A 49 -3.208 12.298 6.536 1.00 0.00 A ATOM 828 HG11 ILE A 49 -4.784 12.135 5.778 1.00 0.00 A ATOM 829 HG21 ILE A 49 -5.734 9.928 5.287 1.00 0.00 A ATOM 830 HG22 ILE A 49 -5.607 9.408 6.967 1.00 0.00 A ATOM 831 HG23 ILE A 49 -4.857 8.449 5.692 1.00 0.00 A ATOM 832 N ILE A 49 -1.631 10.370 7.350 1.00 0.00 A ATOM 833 O ILE A 49 -1.804 7.942 5.877 1.00 0.00 A ATOM 834 C VAL A 50 -4.116 5.236 6.888 1.00 0.00 A ATOM 835 CA VAL A 50 -2.825 5.882 7.352 1.00 0.00 A ATOM 836 CB VAL A 50 -2.202 5.105 8.561 1.00 0.00 A ATOM 837 CG1 VAL A 50 -0.833 5.670 8.912 1.00 0.00 A ATOM 838 CG2 VAL A 50 -3.109 5.126 9.787 1.00 0.00 A ATOM 839 HN VAL A 50 -3.589 7.519 8.394 1.00 0.00 A ATOM 840 HA VAL A 50 -2.133 5.838 6.523 1.00 0.00 A ATOM 841 HB VAL A 50 -2.060 4.080 8.251 1.00 0.00 A ATOM 842 HG11 VAL A 50 -0.432 5.143 9.766 1.00 0.00 A ATOM 843 HG12 VAL A 50 -0.922 6.722 9.142 1.00 0.00 A ATOM 844 HG13 VAL A 50 -0.172 5.545 8.069 1.00 0.00 A ATOM 845 HG21 VAL A 50 -2.647 4.579 10.595 1.00 0.00 A ATOM 846 HG22 VAL A 50 -4.058 4.672 9.542 1.00 0.00 A ATOM 847 HG23 VAL A 50 -3.268 6.147 10.096 1.00 0.00 A ATOM 848 N VAL A 50 -3.038 7.267 7.622 1.00 0.00 A ATOM 849 O VAL A 50 -5.196 5.522 7.415 1.00 0.00 A ATOM 850 C ILE A 51 -4.887 2.253 5.566 1.00 0.00 A ATOM 851 CA ILE A 51 -5.155 3.727 5.342 1.00 0.00 A ATOM 852 CB ILE A 51 -5.361 4.013 3.825 1.00 0.00 A ATOM 853 CD1 ILE A 51 -5.649 5.918 2.123 1.00 0.00 A ATOM 854 CG1 ILE A 51 -5.507 5.527 3.582 1.00 0.00 A ATOM 855 CG2 ILE A 51 -6.587 3.269 3.303 1.00 0.00 A ATOM 856 HN ILE A 51 -3.140 4.346 5.438 1.00 0.00 A ATOM 857 HA ILE A 51 -6.033 4.024 5.898 1.00 0.00 A ATOM 858 HB ILE A 51 -4.491 3.657 3.293 1.00 0.00 A ATOM 859 HD11 ILE A 51 -4.771 5.604 1.580 1.00 0.00 A ATOM 860 HD12 ILE A 51 -5.760 6.989 2.046 1.00 0.00 A ATOM 861 HD13 ILE A 51 -6.519 5.435 1.703 1.00 0.00 A ATOM 862 HG12 ILE A 51 -6.385 5.879 4.102 1.00 0.00 A ATOM 863 HG11 ILE A 51 -4.640 6.031 3.982 1.00 0.00 A ATOM 864 HG21 ILE A 51 -7.463 3.602 3.841 1.00 0.00 A ATOM 865 HG22 ILE A 51 -6.455 2.208 3.459 1.00 0.00 A ATOM 866 HG23 ILE A 51 -6.710 3.473 2.249 1.00 0.00 A ATOM 867 N ILE A 51 -4.022 4.449 5.865 1.00 0.00 A ATOM 868 O ILE A 51 -3.811 1.782 5.263 1.00 0.00 A ATOM 869 C LYS A 52 -5.681 -0.734 5.196 1.00 0.00 A ATOM 870 CA LYS A 52 -5.621 0.150 6.451 1.00 0.00 A ATOM 871 CB LYS A 52 -6.644 -0.288 7.502 1.00 0.00 A ATOM 872 CD LYS A 52 -7.452 -2.060 9.103 1.00 0.00 A ATOM 873 CE LYS A 52 -7.373 -1.172 10.344 1.00 0.00 A ATOM 874 CG LYS A 52 -6.419 -1.689 8.051 1.00 0.00 A ATOM 875 HN LYS A 52 -6.693 1.965 6.302 1.00 0.00 A ATOM 876 HA LYS A 52 -4.631 0.047 6.867 1.00 0.00 A ATOM 877 HB2 LYS A 52 -6.604 0.412 8.324 1.00 0.00 A ATOM 878 HB1 LYS A 52 -7.628 -0.246 7.060 1.00 0.00 A ATOM 879 HD2 LYS A 52 -8.438 -1.972 8.676 1.00 0.00 A ATOM 880 HD1 LYS A 52 -7.277 -3.083 9.399 1.00 0.00 A ATOM 881 HE2 LYS A 52 -7.504 -0.142 10.050 1.00 0.00 A ATOM 882 HE1 LYS A 52 -8.180 -1.445 11.008 1.00 0.00 A ATOM 883 HG2 LYS A 52 -6.482 -2.393 7.236 1.00 0.00 A ATOM 884 HG1 LYS A 52 -5.435 -1.739 8.490 1.00 0.00 A ATOM 885 HZ1 LYS A 52 -5.924 -2.307 11.352 1.00 0.00 A ATOM 886 HZ2 LYS A 52 -6.121 -0.761 11.948 1.00 0.00 A ATOM 887 HZ3 LYS A 52 -5.246 -0.979 10.545 1.00 0.00 A ATOM 888 N LYS A 52 -5.826 1.546 6.121 1.00 0.00 A ATOM 889 NZ LYS A 52 -6.082 -1.319 11.071 1.00 0.00 A ATOM 890 O LYS A 52 -6.428 -0.436 4.254 1.00 0.00 A ATOM 891 C MET A 53 -6.108 -3.289 3.571 1.00 0.00 A ATOM 892 CA MET A 53 -4.759 -2.816 4.108 1.00 0.00 A ATOM 893 CB MET A 53 -3.926 -4.026 4.562 1.00 0.00 A ATOM 894 CE MET A 53 -1.519 -6.143 4.107 1.00 0.00 A ATOM 895 CG MET A 53 -2.501 -3.676 4.979 1.00 0.00 A ATOM 896 HN MET A 53 -4.390 -2.007 6.043 1.00 0.00 A ATOM 897 HA MET A 53 -4.226 -2.320 3.311 1.00 0.00 A ATOM 898 HB2 MET A 53 -4.421 -4.489 5.405 1.00 0.00 A ATOM 899 HB1 MET A 53 -3.877 -4.735 3.748 1.00 0.00 A ATOM 900 HE1 MET A 53 -2.528 -6.411 3.834 1.00 0.00 A ATOM 901 HE2 MET A 53 -0.953 -7.036 4.330 1.00 0.00 A ATOM 902 HE3 MET A 53 -1.046 -5.606 3.298 1.00 0.00 A ATOM 903 HG2 MET A 53 -1.988 -3.250 4.132 1.00 0.00 A ATOM 904 HG1 MET A 53 -2.547 -2.942 5.768 1.00 0.00 A ATOM 905 N MET A 53 -4.903 -1.840 5.224 1.00 0.00 A ATOM 906 O MET A 53 -6.247 -3.569 2.392 1.00 0.00 A ATOM 907 SD MET A 53 -1.547 -5.102 5.567 1.00 0.00 A ATOM 908 C ASP A 54 -9.092 -2.884 3.002 1.00 0.00 A ATOM 909 CA ASP A 54 -8.475 -3.712 4.156 1.00 0.00 A ATOM 910 CB ASP A 54 -9.305 -3.550 5.437 1.00 0.00 A ATOM 911 CG ASP A 54 -10.788 -3.687 5.228 1.00 0.00 A ATOM 912 HN ASP A 54 -6.852 -3.150 5.387 1.00 0.00 A ATOM 913 HA ASP A 54 -8.487 -4.756 3.881 1.00 0.00 A ATOM 914 HB2 ASP A 54 -9.002 -4.301 6.151 1.00 0.00 A ATOM 915 HB1 ASP A 54 -9.107 -2.574 5.857 1.00 0.00 A ATOM 916 N ASP A 54 -7.084 -3.343 4.456 1.00 0.00 A ATOM 917 O ASP A 54 -9.941 -3.376 2.250 1.00 0.00 A ATOM 918 OD1 ASP A 54 -11.280 -4.802 5.073 1.00 0.00 A ATOM 919 OD2 ASP A 54 -11.497 -2.652 5.238 1.00 0.00 A ATOM 920 C ASN A 55 -8.511 -1.058 0.448 1.00 0.00 A ATOM 921 CA ASN A 55 -9.189 -0.779 1.791 1.00 0.00 A ATOM 922 CB ASN A 55 -9.021 0.710 2.173 1.00 0.00 A ATOM 923 CG ASN A 55 -9.494 1.690 1.087 1.00 0.00 A ATOM 924 HN ASN A 55 -7.939 -1.317 3.438 1.00 0.00 A ATOM 925 HA ASN A 55 -10.243 -0.994 1.696 1.00 0.00 A ATOM 926 HB2 ASN A 55 -9.584 0.912 3.073 1.00 0.00 A ATOM 927 HB1 ASN A 55 -7.973 0.900 2.371 1.00 0.00 A ATOM 928 HD21 ASN A 55 -11.323 1.794 1.877 1.00 0.00 A ATOM 929 HD22 ASN A 55 -11.045 2.731 0.459 1.00 0.00 A ATOM 930 N ASN A 55 -8.650 -1.652 2.846 1.00 0.00 A ATOM 931 ND2 ASN A 55 -10.738 2.108 1.153 1.00 0.00 A ATOM 932 O ASN A 55 -9.090 -0.819 -0.623 1.00 0.00 A ATOM 933 OD1 ASN A 55 -8.724 2.089 0.207 1.00 0.00 A ATOM 934 C LEU A 56 -6.983 -3.024 -1.503 1.00 0.00 A ATOM 935 CA LEU A 56 -6.532 -1.826 -0.683 1.00 0.00 A ATOM 936 CB LEU A 56 -5.022 -1.915 -0.351 1.00 0.00 A ATOM 937 CD1 LEU A 56 -4.391 0.452 -1.006 1.00 0.00 A ATOM 938 CD2 LEU A 56 -4.875 -0.064 1.378 1.00 0.00 A ATOM 939 CG LEU A 56 -4.313 -0.605 0.081 1.00 0.00 A ATOM 940 HN LEU A 56 -7.014 -1.999 1.354 1.00 0.00 A ATOM 941 HA LEU A 56 -6.691 -0.933 -1.267 1.00 0.00 A ATOM 942 HB2 LEU A 56 -4.905 -2.634 0.445 1.00 0.00 A ATOM 943 HB1 LEU A 56 -4.517 -2.295 -1.226 1.00 0.00 A ATOM 944 HD11 LEU A 56 -5.422 0.723 -1.180 1.00 0.00 A ATOM 945 HD12 LEU A 56 -3.970 0.061 -1.920 1.00 0.00 A ATOM 946 HD13 LEU A 56 -3.839 1.327 -0.700 1.00 0.00 A ATOM 947 HD21 LEU A 56 -4.454 0.909 1.572 1.00 0.00 A ATOM 948 HD22 LEU A 56 -4.652 -0.737 2.191 1.00 0.00 A ATOM 949 HD23 LEU A 56 -5.947 0.023 1.278 1.00 0.00 A ATOM 950 HG LEU A 56 -3.266 -0.823 0.231 1.00 0.00 A ATOM 951 N LEU A 56 -7.339 -1.637 0.501 1.00 0.00 A ATOM 952 O LEU A 56 -7.358 -4.060 -0.947 1.00 0.00 A ATOM 953 C PRO A 57 -6.430 -5.157 -3.654 1.00 0.00 A ATOM 954 CA PRO A 57 -7.368 -3.949 -3.759 1.00 0.00 A ATOM 955 CB PRO A 57 -7.248 -3.299 -5.141 1.00 0.00 A ATOM 956 CD PRO A 57 -6.671 -1.647 -3.567 1.00 0.00 A ATOM 957 CG PRO A 57 -7.320 -1.850 -4.890 1.00 0.00 A ATOM 958 HA PRO A 57 -8.386 -4.262 -3.587 1.00 0.00 A ATOM 959 HB2 PRO A 57 -6.307 -3.578 -5.591 1.00 0.00 A ATOM 960 HB1 PRO A 57 -8.063 -3.629 -5.767 1.00 0.00 A ATOM 961 HD2 PRO A 57 -5.604 -1.524 -3.679 1.00 0.00 A ATOM 962 HD1 PRO A 57 -7.112 -0.786 -3.089 1.00 0.00 A ATOM 963 HG2 PRO A 57 -6.786 -1.314 -5.661 1.00 0.00 A ATOM 964 HG1 PRO A 57 -8.351 -1.530 -4.851 1.00 0.00 A ATOM 965 N PRO A 57 -6.993 -2.878 -2.842 1.00 0.00 A ATOM 966 O PRO A 57 -5.287 -5.045 -3.152 1.00 0.00 A ATOM 967 C ILE A 58 -4.788 -7.505 -4.689 1.00 0.00 A ATOM 968 CA ILE A 58 -6.167 -7.541 -4.052 1.00 0.00 A ATOM 969 CB ILE A 58 -7.013 -8.796 -4.499 1.00 0.00 A ATOM 970 CD1 ILE A 58 -6.620 -8.934 -7.073 1.00 0.00 A ATOM 971 CG1 ILE A 58 -7.601 -8.688 -5.936 1.00 0.00 A ATOM 972 CG2 ILE A 58 -8.125 -9.072 -3.501 1.00 0.00 A ATOM 973 HN ILE A 58 -7.737 -6.257 -4.659 1.00 0.00 A ATOM 974 HA ILE A 58 -5.981 -7.638 -2.992 1.00 0.00 A ATOM 975 HB ILE A 58 -6.347 -9.646 -4.454 1.00 0.00 A ATOM 976 HD11 ILE A 58 -6.215 -9.932 -6.992 1.00 0.00 A ATOM 977 HD12 ILE A 58 -5.817 -8.215 -7.012 1.00 0.00 A ATOM 978 HD13 ILE A 58 -7.127 -8.823 -8.020 1.00 0.00 A ATOM 979 HG12 ILE A 58 -8.393 -9.414 -6.040 1.00 0.00 A ATOM 980 HG11 ILE A 58 -8.017 -7.699 -6.061 1.00 0.00 A ATOM 981 HG21 ILE A 58 -7.695 -9.269 -2.529 1.00 0.00 A ATOM 982 HG22 ILE A 58 -8.694 -9.931 -3.824 1.00 0.00 A ATOM 983 HG23 ILE A 58 -8.772 -8.210 -3.436 1.00 0.00 A ATOM 984 N ILE A 58 -6.887 -6.288 -4.167 1.00 0.00 A ATOM 985 O ILE A 58 -3.845 -8.061 -4.140 1.00 0.00 A ATOM 986 C GLU A 59 -2.432 -5.811 -5.738 1.00 0.00 A ATOM 987 CA GLU A 59 -3.403 -6.698 -6.481 1.00 0.00 A ATOM 988 CB GLU A 59 -3.543 -6.242 -7.946 1.00 0.00 A ATOM 989 CD GLU A 59 -5.814 -5.169 -8.227 1.00 0.00 A ATOM 990 CG GLU A 59 -4.321 -4.952 -8.171 1.00 0.00 A ATOM 991 HN GLU A 59 -5.445 -6.331 -6.173 1.00 0.00 A ATOM 992 HA GLU A 59 -2.999 -7.699 -6.477 1.00 0.00 A ATOM 993 HB2 GLU A 59 -2.556 -6.114 -8.364 1.00 0.00 A ATOM 994 HB1 GLU A 59 -4.046 -7.032 -8.484 1.00 0.00 A ATOM 995 HG2 GLU A 59 -4.103 -4.272 -7.361 1.00 0.00 A ATOM 996 HG1 GLU A 59 -3.999 -4.510 -9.102 1.00 0.00 A ATOM 997 N GLU A 59 -4.661 -6.796 -5.792 1.00 0.00 A ATOM 998 O GLU A 59 -1.249 -6.108 -5.682 1.00 0.00 A ATOM 999 OE1 GLU A 59 -6.437 -5.388 -7.184 1.00 0.00 A ATOM 1000 OE2 GLU A 59 -6.373 -5.128 -9.339 1.00 0.00 A ATOM 1001 C VAL A 60 -1.519 -4.571 -3.170 1.00 0.00 A ATOM 1002 CA VAL A 60 -2.062 -3.841 -4.393 1.00 0.00 A ATOM 1003 CB VAL A 60 -2.783 -2.534 -3.976 1.00 0.00 A ATOM 1004 CG1 VAL A 60 -1.833 -1.607 -3.222 1.00 0.00 A ATOM 1005 CG2 VAL A 60 -3.346 -1.825 -5.201 1.00 0.00 A ATOM 1006 HN VAL A 60 -3.892 -4.556 -5.194 1.00 0.00 A ATOM 1007 HA VAL A 60 -1.227 -3.603 -5.037 1.00 0.00 A ATOM 1008 HB VAL A 60 -3.604 -2.788 -3.323 1.00 0.00 A ATOM 1009 HG11 VAL A 60 -2.342 -0.690 -2.966 1.00 0.00 A ATOM 1010 HG12 VAL A 60 -0.978 -1.383 -3.845 1.00 0.00 A ATOM 1011 HG13 VAL A 60 -1.499 -2.101 -2.321 1.00 0.00 A ATOM 1012 HG21 VAL A 60 -3.831 -0.909 -4.901 1.00 0.00 A ATOM 1013 HG22 VAL A 60 -4.061 -2.467 -5.693 1.00 0.00 A ATOM 1014 HG23 VAL A 60 -2.542 -1.594 -5.884 1.00 0.00 A ATOM 1015 N VAL A 60 -2.930 -4.738 -5.138 1.00 0.00 A ATOM 1016 O VAL A 60 -0.325 -4.509 -2.869 1.00 0.00 A ATOM 1017 C LYS A 61 -1.016 -7.199 -1.767 1.00 0.00 A ATOM 1018 CA LYS A 61 -1.995 -6.119 -1.365 1.00 0.00 A ATOM 1019 CB LYS A 61 -3.201 -6.721 -0.658 1.00 0.00 A ATOM 1020 CD LYS A 61 -5.207 -6.275 0.800 1.00 0.00 A ATOM 1021 CE LYS A 61 -6.174 -7.153 0.020 1.00 0.00 A ATOM 1022 CG LYS A 61 -4.123 -5.672 -0.087 1.00 0.00 A ATOM 1023 HN LYS A 61 -3.323 -5.345 -2.833 1.00 0.00 A ATOM 1024 HA LYS A 61 -1.491 -5.448 -0.685 1.00 0.00 A ATOM 1025 HB2 LYS A 61 -3.751 -7.319 -1.369 1.00 0.00 A ATOM 1026 HB1 LYS A 61 -2.863 -7.357 0.146 1.00 0.00 A ATOM 1027 HD2 LYS A 61 -4.739 -6.876 1.566 1.00 0.00 A ATOM 1028 HD1 LYS A 61 -5.759 -5.472 1.266 1.00 0.00 A ATOM 1029 HE2 LYS A 61 -6.678 -6.548 -0.719 1.00 0.00 A ATOM 1030 HE1 LYS A 61 -5.622 -7.938 -0.476 1.00 0.00 A ATOM 1031 HG2 LYS A 61 -3.503 -4.992 0.471 1.00 0.00 A ATOM 1032 HG1 LYS A 61 -4.583 -5.141 -0.909 1.00 0.00 A ATOM 1033 HZ1 LYS A 61 -6.714 -8.396 1.585 1.00 0.00 A ATOM 1034 HZ2 LYS A 61 -7.885 -8.317 0.385 1.00 0.00 A ATOM 1035 HZ3 LYS A 61 -7.671 -7.038 1.475 1.00 0.00 A ATOM 1036 N LYS A 61 -2.391 -5.330 -2.518 1.00 0.00 A ATOM 1037 NZ LYS A 61 -7.182 -7.759 0.909 1.00 0.00 A ATOM 1038 O LYS A 61 -0.092 -7.513 -1.030 1.00 0.00 A ATOM 1039 C ASP A 62 1.071 -8.198 -3.743 1.00 0.00 A ATOM 1040 CA ASP A 62 -0.326 -8.755 -3.515 1.00 0.00 A ATOM 1041 CB ASP A 62 -0.900 -9.330 -4.818 1.00 0.00 A ATOM 1042 CG ASP A 62 0.058 -10.267 -5.536 1.00 0.00 A ATOM 1043 HN ASP A 62 -2.000 -7.431 -3.448 1.00 0.00 A ATOM 1044 HA ASP A 62 -0.258 -9.545 -2.783 1.00 0.00 A ATOM 1045 HB2 ASP A 62 -1.808 -9.873 -4.603 1.00 0.00 A ATOM 1046 HB1 ASP A 62 -1.131 -8.507 -5.479 1.00 0.00 A ATOM 1047 N ASP A 62 -1.214 -7.734 -2.946 1.00 0.00 A ATOM 1048 O ASP A 62 2.063 -8.847 -3.422 1.00 0.00 A ATOM 1049 OD1 ASP A 62 0.340 -11.390 -5.025 1.00 0.00 A ATOM 1050 OD2 ASP A 62 0.541 -9.908 -6.633 1.00 0.00 A ATOM 1051 C LYS A 63 3.140 -6.070 -3.162 1.00 0.00 A ATOM 1052 CA LYS A 63 2.431 -6.316 -4.487 1.00 0.00 A ATOM 1053 CB LYS A 63 2.227 -5.002 -5.242 1.00 0.00 A ATOM 1054 CD LYS A 63 2.352 -6.001 -7.557 1.00 0.00 A ATOM 1055 CE LYS A 63 1.598 -6.218 -8.857 1.00 0.00 A ATOM 1056 CG LYS A 63 1.527 -5.177 -6.579 1.00 0.00 A ATOM 1057 HN LYS A 63 0.317 -6.511 -4.499 1.00 0.00 A ATOM 1058 HA LYS A 63 3.040 -6.981 -5.081 1.00 0.00 A ATOM 1059 HB2 LYS A 63 1.633 -4.339 -4.632 1.00 0.00 A ATOM 1060 HB1 LYS A 63 3.192 -4.549 -5.421 1.00 0.00 A ATOM 1061 HD2 LYS A 63 3.276 -5.484 -7.769 1.00 0.00 A ATOM 1062 HD1 LYS A 63 2.568 -6.962 -7.115 1.00 0.00 A ATOM 1063 HE2 LYS A 63 0.687 -6.759 -8.647 1.00 0.00 A ATOM 1064 HE1 LYS A 63 1.355 -5.258 -9.283 1.00 0.00 A ATOM 1065 HG2 LYS A 63 0.596 -5.696 -6.398 1.00 0.00 A ATOM 1066 HG1 LYS A 63 1.308 -4.209 -6.999 1.00 0.00 A ATOM 1067 HZ1 LYS A 63 1.885 -7.106 -10.734 1.00 0.00 A ATOM 1068 HZ2 LYS A 63 2.604 -7.930 -9.452 1.00 0.00 A ATOM 1069 HZ3 LYS A 63 3.302 -6.530 -10.001 1.00 0.00 A ATOM 1070 N LYS A 63 1.148 -6.977 -4.252 1.00 0.00 A ATOM 1071 NZ LYS A 63 2.386 -6.988 -9.831 1.00 0.00 A ATOM 1072 O LYS A 63 4.357 -6.294 -3.035 1.00 0.00 A ATOM 1073 C LEU A 64 3.403 -6.758 -0.276 1.00 0.00 A ATOM 1074 CA LEU A 64 2.876 -5.429 -0.824 1.00 0.00 A ATOM 1075 CB LEU A 64 1.760 -4.900 0.102 1.00 0.00 A ATOM 1076 CD1 LEU A 64 0.005 -3.207 0.712 1.00 0.00 A ATOM 1077 CD2 LEU A 64 2.108 -2.448 -0.392 1.00 0.00 A ATOM 1078 CG LEU A 64 1.090 -3.572 -0.288 1.00 0.00 A ATOM 1079 HN LEU A 64 1.428 -5.429 -2.372 1.00 0.00 A ATOM 1080 HA LEU A 64 3.681 -4.711 -0.862 1.00 0.00 A ATOM 1081 HB2 LEU A 64 0.987 -5.655 0.139 1.00 0.00 A ATOM 1082 HB1 LEU A 64 2.171 -4.795 1.095 1.00 0.00 A ATOM 1083 HD11 LEU A 64 -0.457 -2.277 0.416 1.00 0.00 A ATOM 1084 HD12 LEU A 64 0.442 -3.092 1.693 1.00 0.00 A ATOM 1085 HD13 LEU A 64 -0.742 -3.985 0.742 1.00 0.00 A ATOM 1086 HD21 LEU A 64 1.601 -1.532 -0.652 1.00 0.00 A ATOM 1087 HD22 LEU A 64 2.834 -2.688 -1.153 1.00 0.00 A ATOM 1088 HD23 LEU A 64 2.606 -2.327 0.559 1.00 0.00 A ATOM 1089 HG LEU A 64 0.618 -3.694 -1.253 1.00 0.00 A ATOM 1090 N LEU A 64 2.370 -5.634 -2.172 1.00 0.00 A ATOM 1091 O LEU A 64 4.528 -6.845 0.266 1.00 0.00 A ATOM 1092 C THR A 65 4.221 -9.641 -0.688 1.00 0.00 A ATOM 1093 CA THR A 65 2.947 -9.104 -0.019 1.00 0.00 A ATOM 1094 CB THR A 65 1.759 -10.082 -0.199 1.00 0.00 A ATOM 1095 CG2 THR A 65 2.099 -11.478 0.325 1.00 0.00 A ATOM 1096 HN THR A 65 1.760 -7.663 -0.941 1.00 0.00 A ATOM 1097 HA THR A 65 3.133 -9.000 1.036 1.00 0.00 A ATOM 1098 HB THR A 65 1.507 -10.141 -1.248 1.00 0.00 A ATOM 1099 HG1 THR A 65 0.246 -8.848 0.013 1.00 0.00 A ATOM 1100 HG21 THR A 65 1.256 -12.139 0.174 1.00 0.00 A ATOM 1101 HG22 THR A 65 2.330 -11.419 1.378 1.00 0.00 A ATOM 1102 HG23 THR A 65 2.957 -11.860 -0.208 1.00 0.00 A ATOM 1103 N THR A 65 2.616 -7.793 -0.473 1.00 0.00 A ATOM 1104 O THR A 65 5.156 -10.023 -0.003 1.00 0.00 A ATOM 1105 OG1 THR A 65 0.630 -9.572 0.527 1.00 0.00 A ATOM 1106 C ARG A 66 6.724 -9.379 -2.553 1.00 0.00 A ATOM 1107 CA ARG A 66 5.423 -10.171 -2.728 1.00 0.00 A ATOM 1108 CB ARG A 66 5.130 -10.326 -4.224 1.00 0.00 A ATOM 1109 CD ARG A 66 3.842 -11.434 -6.045 1.00 0.00 A ATOM 1110 CG ARG A 66 3.926 -11.183 -4.554 1.00 0.00 A ATOM 1111 CZ ARG A 66 2.454 -12.942 -7.449 1.00 0.00 A ATOM 1112 HN ARG A 66 3.550 -9.181 -2.513 1.00 0.00 A ATOM 1113 HA ARG A 66 5.581 -11.158 -2.320 1.00 0.00 A ATOM 1114 HB2 ARG A 66 4.962 -9.343 -4.641 1.00 0.00 A ATOM 1115 HB1 ARG A 66 5.996 -10.758 -4.702 1.00 0.00 A ATOM 1116 HD2 ARG A 66 3.922 -10.491 -6.564 1.00 0.00 A ATOM 1117 HD1 ARG A 66 4.670 -12.070 -6.324 1.00 0.00 A ATOM 1118 HE ARG A 66 1.802 -11.818 -5.895 1.00 0.00 A ATOM 1119 HG2 ARG A 66 4.021 -12.128 -4.041 1.00 0.00 A ATOM 1120 HG1 ARG A 66 3.028 -10.679 -4.227 1.00 0.00 A ATOM 1121 HH11 ARG A 66 4.435 -12.934 -7.993 1.00 0.00 A ATOM 1122 HH12 ARG A 66 3.462 -13.931 -8.954 1.00 0.00 A ATOM 1123 HH21 ARG A 66 0.439 -13.153 -7.220 1.00 0.00 A ATOM 1124 HH22 ARG A 66 1.078 -14.052 -8.501 1.00 0.00 A ATOM 1125 N ARG A 66 4.288 -9.594 -2.004 1.00 0.00 A ATOM 1126 NE ARG A 66 2.593 -12.092 -6.433 1.00 0.00 A ATOM 1127 NH1 ARG A 66 3.520 -13.295 -8.181 1.00 0.00 A ATOM 1128 NH2 ARG A 66 1.254 -13.421 -7.743 1.00 0.00 A ATOM 1129 O ARG A 66 7.797 -9.895 -2.853 1.00 0.00 A ATOM 1130 C PHE A 67 8.480 -7.451 -0.573 1.00 0.00 A ATOM 1131 CA PHE A 67 7.838 -7.327 -1.963 1.00 0.00 A ATOM 1132 CB PHE A 67 7.550 -5.851 -2.298 1.00 0.00 A ATOM 1133 CD1 PHE A 67 9.635 -5.025 -3.447 1.00 0.00 A ATOM 1134 CD2 PHE A 67 9.075 -4.054 -1.341 1.00 0.00 A ATOM 1135 CE1 PHE A 67 10.751 -4.214 -3.524 1.00 0.00 A ATOM 1136 CE2 PHE A 67 10.189 -3.247 -1.415 1.00 0.00 A ATOM 1137 CG PHE A 67 8.781 -4.962 -2.358 1.00 0.00 A ATOM 1138 CZ PHE A 67 11.028 -3.326 -2.507 1.00 0.00 A ATOM 1139 HN PHE A 67 5.750 -7.767 -1.898 1.00 0.00 A ATOM 1140 HA PHE A 67 8.548 -7.699 -2.684 1.00 0.00 A ATOM 1141 HB2 PHE A 67 7.061 -5.801 -3.260 1.00 0.00 A ATOM 1142 HB1 PHE A 67 6.884 -5.454 -1.547 1.00 0.00 A ATOM 1143 HD1 PHE A 67 9.424 -5.722 -4.244 1.00 0.00 A ATOM 1144 HD2 PHE A 67 8.439 -3.964 -0.474 1.00 0.00 A ATOM 1145 HE1 PHE A 67 11.406 -4.276 -4.380 1.00 0.00 A ATOM 1146 HE2 PHE A 67 10.401 -2.552 -0.615 1.00 0.00 A ATOM 1147 HZ PHE A 67 11.900 -2.691 -2.564 1.00 0.00 A ATOM 1148 N PHE A 67 6.636 -8.137 -2.103 1.00 0.00 A ATOM 1149 O PHE A 67 9.640 -7.876 -0.453 1.00 0.00 A ATOM 1150 C PHE A 68 7.737 -7.994 2.811 1.00 0.00 A ATOM 1151 CA PHE A 68 8.347 -7.038 1.795 1.00 0.00 A ATOM 1152 CB PHE A 68 8.250 -5.592 2.338 1.00 0.00 A ATOM 1153 CD1 PHE A 68 6.080 -5.324 3.597 1.00 0.00 A ATOM 1154 CD2 PHE A 68 6.259 -4.335 1.437 1.00 0.00 A ATOM 1155 CE1 PHE A 68 4.793 -4.863 3.706 1.00 0.00 A ATOM 1156 CE2 PHE A 68 4.972 -3.870 1.545 1.00 0.00 A ATOM 1157 CG PHE A 68 6.834 -5.070 2.460 1.00 0.00 A ATOM 1158 CZ PHE A 68 4.237 -4.134 2.677 1.00 0.00 A ATOM 1159 HN PHE A 68 6.791 -6.908 0.343 1.00 0.00 A ATOM 1160 HA PHE A 68 9.396 -7.269 1.691 1.00 0.00 A ATOM 1161 HB2 PHE A 68 8.692 -5.551 3.321 1.00 0.00 A ATOM 1162 HB1 PHE A 68 8.789 -4.920 1.689 1.00 0.00 A ATOM 1163 HD1 PHE A 68 6.519 -5.895 4.400 1.00 0.00 A ATOM 1164 HD2 PHE A 68 6.822 -4.125 0.542 1.00 0.00 A ATOM 1165 HE1 PHE A 68 4.219 -5.072 4.596 1.00 0.00 A ATOM 1166 HE2 PHE A 68 4.538 -3.296 0.740 1.00 0.00 A ATOM 1167 HZ PHE A 68 3.225 -3.768 2.760 1.00 0.00 A ATOM 1168 N PHE A 68 7.743 -7.116 0.464 1.00 0.00 A ATOM 1169 O PHE A 68 8.340 -8.263 3.854 1.00 0.00 A ATOM 1170 C LEU A 69 6.109 -10.753 3.408 1.00 0.00 A ATOM 1171 CA LEU A 69 5.851 -9.256 3.541 1.00 0.00 A ATOM 1172 CB LEU A 69 4.365 -8.944 3.441 1.00 0.00 A ATOM 1173 CD1 LEU A 69 3.920 -8.785 5.902 1.00 0.00 A ATOM 1174 CD2 LEU A 69 2.027 -9.075 4.292 1.00 0.00 A ATOM 1175 CG LEU A 69 3.479 -9.413 4.585 1.00 0.00 A ATOM 1176 HN LEU A 69 6.188 -8.390 1.634 1.00 0.00 A ATOM 1177 HA LEU A 69 6.207 -8.925 4.504 1.00 0.00 A ATOM 1178 HB2 LEU A 69 4.223 -7.882 3.303 1.00 0.00 A ATOM 1179 HB1 LEU A 69 4.034 -9.459 2.555 1.00 0.00 A ATOM 1180 HD11 LEU A 69 3.870 -7.709 5.828 1.00 0.00 A ATOM 1181 HD12 LEU A 69 4.930 -9.089 6.136 1.00 0.00 A ATOM 1182 HD13 LEU A 69 3.260 -9.119 6.687 1.00 0.00 A ATOM 1183 HD21 LEU A 69 1.714 -9.579 3.389 1.00 0.00 A ATOM 1184 HD22 LEU A 69 1.925 -8.007 4.163 1.00 0.00 A ATOM 1185 HD23 LEU A 69 1.408 -9.394 5.118 1.00 0.00 A ATOM 1186 HG LEU A 69 3.565 -10.485 4.665 1.00 0.00 A ATOM 1187 N LEU A 69 6.568 -8.503 2.531 1.00 0.00 A ATOM 1188 O LEU A 69 6.608 -11.386 4.335 1.00 0.00 A ATOM 1189 C LEU A 70 5.104 -13.643 2.774 1.00 0.00 A ATOM 1190 CA LEU A 70 5.928 -12.713 1.899 1.00 0.00 A ATOM 1191 CB LEU A 70 7.415 -13.140 1.838 1.00 0.00 A ATOM 1192 CD1 LEU A 70 7.586 -13.115 -0.673 1.00 0.00 A ATOM 1193 CD2 LEU A 70 8.430 -11.143 0.601 1.00 0.00 A ATOM 1194 CG LEU A 70 8.235 -12.659 0.615 1.00 0.00 A ATOM 1195 HN LEU A 70 5.396 -10.709 1.545 1.00 0.00 A ATOM 1196 HA LEU A 70 5.510 -12.807 0.908 1.00 0.00 A ATOM 1197 HB2 LEU A 70 7.898 -12.769 2.731 1.00 0.00 A ATOM 1198 HB1 LEU A 70 7.452 -14.220 1.862 1.00 0.00 A ATOM 1199 HD11 LEU A 70 6.604 -12.673 -0.759 1.00 0.00 A ATOM 1200 HD12 LEU A 70 7.499 -14.192 -0.656 1.00 0.00 A ATOM 1201 HD13 LEU A 70 8.197 -12.814 -1.510 1.00 0.00 A ATOM 1202 HD21 LEU A 70 7.465 -10.661 0.540 1.00 0.00 A ATOM 1203 HD22 LEU A 70 9.025 -10.862 -0.255 1.00 0.00 A ATOM 1204 HD23 LEU A 70 8.923 -10.831 1.510 1.00 0.00 A ATOM 1205 HG LEU A 70 9.207 -13.128 0.663 1.00 0.00 A ATOM 1206 N LEU A 70 5.762 -11.294 2.246 1.00 0.00 A ATOM 1207 O LEU A 70 5.321 -14.860 2.794 1.00 0.00 A ATOM 1208 C GLU A 71 2.235 -14.622 3.486 1.00 0.00 A ATOM 1209 CA GLU A 71 3.258 -13.868 4.278 1.00 0.00 A ATOM 1210 CB GLU A 71 2.542 -13.060 5.331 1.00 0.00 A ATOM 1211 CD GLU A 71 2.540 -12.039 7.569 1.00 0.00 A ATOM 1212 CG GLU A 71 3.400 -12.531 6.447 1.00 0.00 A ATOM 1213 HN GLU A 71 3.980 -12.122 3.333 1.00 0.00 A ATOM 1214 HA GLU A 71 3.891 -14.585 4.778 1.00 0.00 A ATOM 1215 HB2 GLU A 71 2.072 -12.217 4.847 1.00 0.00 A ATOM 1216 HB1 GLU A 71 1.769 -13.678 5.764 1.00 0.00 A ATOM 1217 HG2 GLU A 71 4.017 -13.335 6.821 1.00 0.00 A ATOM 1218 HG1 GLU A 71 4.027 -11.723 6.104 1.00 0.00 A ATOM 1219 N GLU A 71 4.118 -13.085 3.437 1.00 0.00 A ATOM 1220 O GLU A 71 1.584 -14.083 2.590 1.00 0.00 A ATOM 1221 OE1 GLU A 71 1.757 -11.106 7.377 1.00 0.00 A ATOM 1222 OE2 GLU A 71 2.579 -12.645 8.662 1.00 0.00 A ATOM 1223 C HIS A 72 0.705 -17.677 4.369 1.00 0.00 A ATOM 1224 CA HIS A 72 1.129 -16.740 3.268 1.00 0.00 A ATOM 1225 CB HIS A 72 1.682 -17.536 2.066 1.00 0.00 A ATOM 1226 CD2 HIS A 72 1.058 -16.138 -0.024 1.00 0.00 A ATOM 1227 CE1 HIS A 72 3.068 -15.761 -0.780 1.00 0.00 A ATOM 1228 CG HIS A 72 1.927 -16.730 0.824 1.00 0.00 A ATOM 1229 HN HIS A 72 2.709 -16.222 4.503 1.00 0.00 A ATOM 1230 HA HIS A 72 0.277 -16.153 2.960 1.00 0.00 A ATOM 1231 HB2 HIS A 72 2.624 -17.978 2.351 1.00 0.00 A ATOM 1232 HB1 HIS A 72 0.988 -18.324 1.820 1.00 0.00 A ATOM 1233 HD1 HIS A 72 4.028 -16.794 0.695 1.00 0.00 A ATOM 1234 HD2 HIS A 72 -0.019 -16.143 0.063 1.00 0.00 A ATOM 1235 HE1 HIS A 72 3.886 -15.408 -1.389 1.00 0.00 A ATOM 1236 HE2 HIS A 72 1.421 -14.998 -1.734 1.00 0.00 A ATOM 1237 N HIS A 72 2.105 -15.855 3.822 1.00 0.00 A ATOM 1238 ND1 HIS A 72 3.177 -16.476 0.317 1.00 0.00 A ATOM 1239 NE2 HIS A 72 1.794 -15.544 -1.008 1.00 0.00 A ATOM 1240 O HIS A 72 1.366 -18.672 4.621 1.00 0.00 A ATOM 1241 C HIS A 73 -2.141 -18.675 5.810 1.00 0.00 A ATOM 1242 CA HIS A 73 -0.804 -18.115 6.198 1.00 0.00 A ATOM 1243 CB HIS A 73 -0.953 -17.298 7.509 1.00 0.00 A ATOM 1244 CD2 HIS A 73 0.780 -15.389 7.604 1.00 0.00 A ATOM 1245 CE1 HIS A 73 2.118 -16.217 9.103 1.00 0.00 A ATOM 1246 CG HIS A 73 0.285 -16.587 7.965 1.00 0.00 A ATOM 1247 HN HIS A 73 -0.800 -16.472 4.868 1.00 0.00 A ATOM 1248 HA HIS A 73 -0.107 -18.925 6.351 1.00 0.00 A ATOM 1249 HB2 HIS A 73 -1.714 -16.546 7.364 1.00 0.00 A ATOM 1250 HB1 HIS A 73 -1.271 -17.963 8.300 1.00 0.00 A ATOM 1251 HD1 HIS A 73 1.071 -17.928 9.397 1.00 0.00 A ATOM 1252 HD2 HIS A 73 0.347 -14.718 6.875 1.00 0.00 A ATOM 1253 HE1 HIS A 73 2.942 -16.337 9.787 1.00 0.00 A ATOM 1254 HE2 HIS A 73 2.223 -14.267 8.565 1.00 0.00 A ATOM 1255 N HIS A 73 -0.322 -17.299 5.095 1.00 0.00 A ATOM 1256 ND1 HIS A 73 1.151 -17.079 8.908 1.00 0.00 A ATOM 1257 NE2 HIS A 73 1.919 -15.182 8.326 1.00 0.00 A ATOM 1258 O HIS A 73 -2.293 -19.868 5.582 1.00 0.00 A ATOM 1259 C HIS A 74 -4.926 -17.237 4.242 1.00 0.00 A ATOM 1260 CA HIS A 74 -4.419 -18.200 5.294 1.00 0.00 A ATOM 1261 CB HIS A 74 -5.367 -18.275 6.513 1.00 0.00 A ATOM 1262 CD2 HIS A 74 -7.031 -20.246 6.236 1.00 0.00 A ATOM 1263 CE1 HIS A 74 -8.821 -19.104 5.748 1.00 0.00 A ATOM 1264 CG HIS A 74 -6.689 -18.939 6.231 1.00 0.00 A ATOM 1265 HN HIS A 74 -2.927 -16.844 5.823 1.00 0.00 A ATOM 1266 HA HIS A 74 -4.340 -19.180 4.844 1.00 0.00 A ATOM 1267 HB2 HIS A 74 -4.881 -18.837 7.297 1.00 0.00 A ATOM 1268 HB1 HIS A 74 -5.562 -17.275 6.871 1.00 0.00 A ATOM 1269 HD1 HIS A 74 -7.920 -17.275 5.829 1.00 0.00 A ATOM 1270 HD2 HIS A 74 -6.372 -21.078 6.441 1.00 0.00 A ATOM 1271 HE1 HIS A 74 -9.840 -18.851 5.497 1.00 0.00 A ATOM 1272 HE2 HIS A 74 -8.757 -21.107 5.503 1.00 0.00 A ATOM 1273 N HIS A 74 -3.102 -17.800 5.678 1.00 0.00 A ATOM 1274 ND1 HIS A 74 -7.838 -18.250 5.921 1.00 0.00 A ATOM 1275 NE2 HIS A 74 -8.357 -20.318 5.933 1.00 0.00 A ATOM 1276 O HIS A 74 -5.757 -16.362 4.507 1.00 0.00 A ATOM 1277 C HIS A 75 -4.564 -17.469 0.755 1.00 0.00 A ATOM 1278 CA HIS A 75 -4.678 -16.541 1.942 1.00 0.00 A ATOM 1279 CB HIS A 75 -3.744 -15.318 1.787 1.00 0.00 A ATOM 1280 CD2 HIS A 75 -3.827 -14.442 -0.670 1.00 0.00 A ATOM 1281 CE1 HIS A 75 -4.965 -12.612 -0.325 1.00 0.00 A ATOM 1282 CG HIS A 75 -4.108 -14.386 0.654 1.00 0.00 A ATOM 1283 HN HIS A 75 -3.560 -17.947 3.018 1.00 0.00 A ATOM 1284 HA HIS A 75 -5.703 -16.218 2.053 1.00 0.00 A ATOM 1285 HB2 HIS A 75 -3.768 -14.741 2.699 1.00 0.00 A ATOM 1286 HB1 HIS A 75 -2.735 -15.666 1.622 1.00 0.00 A ATOM 1287 HD1 HIS A 75 -5.187 -12.893 1.685 1.00 0.00 A ATOM 1288 HD2 HIS A 75 -3.285 -15.231 -1.173 1.00 0.00 A ATOM 1289 HE1 HIS A 75 -5.483 -11.679 -0.491 1.00 0.00 A ATOM 1290 HE2 HIS A 75 -4.387 -13.155 -2.217 1.00 0.00 A ATOM 1291 N HIS A 75 -4.312 -17.321 3.098 1.00 0.00 A ATOM 1292 ND1 HIS A 75 -4.824 -13.224 0.832 1.00 0.00 A ATOM 1293 NE2 HIS A 75 -4.368 -13.331 -1.249 1.00 0.00 A ATOM 1294 O HIS A 75 -3.521 -18.087 0.569 1.00 0.00 A ATOM 1295 C HIS A 76 -6.135 -19.950 -0.657 1.00 0.00 A ATOM 1296 CA HIS A 76 -5.777 -18.532 -1.151 1.00 0.00 A ATOM 1297 CB HIS A 76 -4.523 -18.514 -2.084 1.00 0.00 A ATOM 1298 CD2 HIS A 76 -5.293 -19.340 -4.411 1.00 0.00 A ATOM 1299 CE1 HIS A 76 -4.124 -21.181 -4.492 1.00 0.00 A ATOM 1300 CG HIS A 76 -4.594 -19.430 -3.265 1.00 0.00 A ATOM 1301 HN HIS A 76 -6.451 -17.090 0.253 1.00 0.00 A ATOM 1302 HA HIS A 76 -6.644 -18.187 -1.699 1.00 0.00 A ATOM 1303 HB2 HIS A 76 -4.373 -17.511 -2.455 1.00 0.00 A ATOM 1304 HB1 HIS A 76 -3.662 -18.793 -1.494 1.00 0.00 A ATOM 1305 HD1 HIS A 76 -3.271 -20.958 -2.659 1.00 0.00 A ATOM 1306 HD2 HIS A 76 -5.970 -18.545 -4.688 1.00 0.00 A ATOM 1307 HE1 HIS A 76 -3.690 -22.111 -4.828 1.00 0.00 A ATOM 1308 HE2 HIS A 76 -5.071 -20.456 -6.135 1.00 0.00 A ATOM 1309 N HIS A 76 -5.650 -17.607 0.007 1.00 0.00 A ATOM 1310 ND1 HIS A 76 -3.873 -20.599 -3.349 1.00 0.00 A ATOM 1311 NE2 HIS A 76 -4.984 -20.441 -5.156 1.00 0.00 A ATOM 1312 O HIS A 76 -6.430 -20.854 -1.436 1.00 0.00 A ATOM 1313 C HIS A 77 -6.934 -20.933 2.668 1.00 0.00 A ATOM 1314 CA HIS A 77 -6.503 -21.325 1.292 1.00 0.00 A ATOM 1315 CB HIS A 77 -5.369 -22.400 1.316 1.00 0.00 A ATOM 1316 CD2 HIS A 77 -4.002 -22.232 3.528 1.00 0.00 A ATOM 1317 CE1 HIS A 77 -2.062 -21.742 2.682 1.00 0.00 A ATOM 1318 CG HIS A 77 -4.164 -22.134 2.187 1.00 0.00 A ATOM 1319 HN HIS A 77 -5.913 -19.357 1.227 1.00 0.00 A ATOM 1320 HA HIS A 77 -7.368 -21.708 0.770 1.00 0.00 A ATOM 1321 HB2 HIS A 77 -5.788 -23.335 1.654 1.00 0.00 A ATOM 1322 HB1 HIS A 77 -5.021 -22.533 0.303 1.00 0.00 A ATOM 1323 HD1 HIS A 77 -2.697 -21.676 0.738 1.00 0.00 A ATOM 1324 HD2 HIS A 77 -4.777 -22.463 4.244 1.00 0.00 A ATOM 1325 HE1 HIS A 77 -1.010 -21.517 2.596 1.00 0.00 A ATOM 1326 HE2 HIS A 77 -2.359 -21.686 4.679 1.00 0.00 A ATOM 1327 N HIS A 77 -6.132 -20.110 0.635 1.00 0.00 A ATOM 1328 ND1 HIS A 77 -2.923 -21.818 1.683 1.00 0.00 A ATOM 1329 NE2 HIS A 77 -2.691 -21.986 3.799 1.00 0.00 A ATOM 1330 OT1 HIS A 77 -7.988 -21.371 3.129 1.00 0.00 A ATOM 1331 OT2 HIS A 77 -6.267 -20.043 3.231 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 6:43:14 AM GMT (wattos1)