NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
623379 |
5x3y   |
36058 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 105 -2.150 15.222 -9.230 1.00 0.00 A ATOM 2 CA GLY A 105 -2.101 14.554 -10.593 1.00 0.00 A ATOM 3 HT1 GLY A 105 -2.433 12.686 -11.393 1.00 0.00 A ATOM 4 HT2 GLY A 105 -3.537 13.124 -10.240 1.00 0.00 A ATOM 5 HT3 GLY A 105 -2.022 12.664 -9.813 1.00 0.00 A ATOM 6 HA2 GLY A 105 -1.075 14.573 -10.959 1.00 0.00 A ATOM 7 HA1 GLY A 105 -2.736 15.110 -11.281 1.00 0.00 A ATOM 8 N GLY A 105 -2.562 13.161 -10.509 1.00 0.00 A ATOM 9 O GLY A 105 -3.211 15.662 -8.789 1.00 0.00 A ATOM 10 C SER A 106 -1.509 15.191 -6.061 1.00 0.00 A ATOM 11 CA SER A 106 -0.798 15.914 -7.226 1.00 0.00 A ATOM 12 CB SER A 106 -1.036 17.436 -7.228 1.00 0.00 A ATOM 13 HN SER A 106 -0.189 14.852 -8.972 1.00 0.00 A ATOM 14 HA SER A 106 0.261 15.785 -7.002 1.00 0.00 A ATOM 15 HB2 SER A 106 -2.053 17.659 -7.555 1.00 0.00 A ATOM 16 HB1 SER A 106 -0.909 17.823 -6.216 1.00 0.00 A ATOM 17 HG SER A 106 -0.273 17.824 -8.991 1.00 0.00 A ATOM 18 N SER A 106 -0.993 15.329 -8.567 1.00 0.00 A ATOM 19 O SER A 106 -1.729 15.781 -4.998 1.00 0.00 A ATOM 20 OG SER A 106 -0.095 18.090 -8.068 1.00 0.00 A ATOM 21 C HIS A 107 -1.125 12.463 -4.354 1.00 0.00 A ATOM 22 CA HIS A 107 -2.326 13.026 -5.148 1.00 0.00 A ATOM 23 CB HIS A 107 -3.234 11.933 -5.748 1.00 0.00 A ATOM 24 CD2 HIS A 107 -5.638 11.600 -4.944 1.00 0.00 A ATOM 25 CE1 HIS A 107 -5.297 10.231 -3.248 1.00 0.00 A ATOM 26 CG HIS A 107 -4.294 11.411 -4.803 1.00 0.00 A ATOM 27 HN HIS A 107 -1.623 13.462 -7.112 1.00 0.00 A ATOM 28 HA HIS A 107 -2.930 13.610 -4.451 1.00 0.00 A ATOM 29 HB2 HIS A 107 -3.751 12.344 -6.616 1.00 0.00 A ATOM 30 HB1 HIS A 107 -2.631 11.097 -6.098 1.00 0.00 A ATOM 31 HD2 HIS A 107 -6.123 12.196 -5.707 1.00 0.00 A ATOM 32 HE1 HIS A 107 -5.482 9.561 -2.416 1.00 0.00 A ATOM 33 HE2 HIS A 107 -7.249 10.783 -3.794 1.00 0.00 A ATOM 34 N HIS A 107 -1.861 13.910 -6.230 1.00 0.00 A ATOM 35 ND1 HIS A 107 -4.081 10.535 -3.734 1.00 0.00 A ATOM 36 NE2 HIS A 107 -6.251 10.862 -3.954 1.00 0.00 A ATOM 37 O HIS A 107 0.037 12.757 -4.654 1.00 0.00 A ATOM 38 C MET A 108 0.076 9.663 -3.026 1.00 0.00 A ATOM 39 CA MET A 108 -0.379 11.025 -2.463 1.00 0.00 A ATOM 40 CB MET A 108 -0.914 10.935 -1.023 1.00 0.00 A ATOM 41 CE MET A 108 -3.415 11.858 1.059 1.00 0.00 A ATOM 42 CG MET A 108 -1.138 12.347 -0.449 1.00 0.00 A ATOM 43 HN MET A 108 -2.358 11.398 -3.177 1.00 0.00 A ATOM 44 HA MET A 108 0.509 11.659 -2.436 1.00 0.00 A ATOM 45 HB2 MET A 108 -1.850 10.375 -1.013 1.00 0.00 A ATOM 46 HB1 MET A 108 -0.188 10.415 -0.399 1.00 0.00 A ATOM 47 HE1 MET A 108 -3.932 11.908 2.017 1.00 0.00 A ATOM 48 HE2 MET A 108 -3.933 12.493 0.339 1.00 0.00 A ATOM 49 HE3 MET A 108 -3.416 10.828 0.699 1.00 0.00 A ATOM 50 HG2 MET A 108 -0.196 12.892 -0.513 1.00 0.00 A ATOM 51 HG1 MET A 108 -1.864 12.876 -1.067 1.00 0.00 A ATOM 52 N MET A 108 -1.391 11.674 -3.313 1.00 0.00 A ATOM 53 O MET A 108 -0.575 9.091 -3.902 1.00 0.00 A ATOM 54 SD MET A 108 -1.710 12.433 1.270 1.00 0.00 A ATOM 55 C LYS A 109 1.546 6.626 -2.297 1.00 0.00 A ATOM 56 CA LYS A 109 1.862 7.913 -3.071 1.00 0.00 A ATOM 57 CB LYS A 109 3.382 8.127 -3.217 1.00 0.00 A ATOM 58 CD LYS A 109 5.158 9.129 -4.775 1.00 0.00 A ATOM 59 CE LYS A 109 5.328 7.903 -5.685 1.00 0.00 A ATOM 60 CG LYS A 109 3.717 9.219 -4.249 1.00 0.00 A ATOM 61 HN LYS A 109 1.663 9.608 -1.770 1.00 0.00 A ATOM 62 HA LYS A 109 1.473 7.723 -4.074 1.00 0.00 A ATOM 63 HB2 LYS A 109 3.819 8.388 -2.252 1.00 0.00 A ATOM 64 HB1 LYS A 109 3.828 7.188 -3.543 1.00 0.00 A ATOM 65 HD2 LYS A 109 5.367 10.033 -5.352 1.00 0.00 A ATOM 66 HD1 LYS A 109 5.857 9.079 -3.938 1.00 0.00 A ATOM 67 HE2 LYS A 109 5.206 6.990 -5.094 1.00 0.00 A ATOM 68 HE1 LYS A 109 4.530 7.916 -6.432 1.00 0.00 A ATOM 69 HG2 LYS A 109 3.038 9.136 -5.099 1.00 0.00 A ATOM 70 HG1 LYS A 109 3.566 10.196 -3.789 1.00 0.00 A ATOM 71 HZ1 LYS A 109 6.808 8.742 -6.884 1.00 0.00 A ATOM 72 HZ2 LYS A 109 6.667 7.122 -7.047 1.00 0.00 A ATOM 73 HZ3 LYS A 109 7.404 7.755 -5.720 1.00 0.00 A ATOM 74 N LYS A 109 1.212 9.135 -2.541 1.00 0.00 A ATOM 75 NZ LYS A 109 6.643 7.885 -6.372 1.00 0.00 A ATOM 76 O LYS A 109 2.089 5.567 -2.614 1.00 0.00 A ATOM 77 C LYS A 110 -1.122 5.554 -0.012 1.00 0.00 A ATOM 78 CA LYS A 110 0.369 5.600 -0.357 1.00 0.00 A ATOM 79 CB LYS A 110 1.222 5.722 0.918 1.00 0.00 A ATOM 80 CD LYS A 110 3.514 5.027 1.858 1.00 0.00 A ATOM 81 CE LYS A 110 3.416 5.876 3.131 1.00 0.00 A ATOM 82 CG LYS A 110 2.740 5.630 0.675 1.00 0.00 A ATOM 83 HN LYS A 110 0.250 7.591 -1.099 1.00 0.00 A ATOM 84 HA LYS A 110 0.603 4.648 -0.837 1.00 0.00 A ATOM 85 HB2 LYS A 110 1.004 6.680 1.394 1.00 0.00 A ATOM 86 HB1 LYS A 110 0.929 4.913 1.583 1.00 0.00 A ATOM 87 HD2 LYS A 110 3.127 4.026 2.058 1.00 0.00 A ATOM 88 HD1 LYS A 110 4.563 4.935 1.572 1.00 0.00 A ATOM 89 HE2 LYS A 110 3.831 6.867 2.925 1.00 0.00 A ATOM 90 HE1 LYS A 110 2.362 6.010 3.391 1.00 0.00 A ATOM 91 HG2 LYS A 110 2.919 4.994 -0.185 1.00 0.00 A ATOM 92 HG1 LYS A 110 3.132 6.622 0.445 1.00 0.00 A ATOM 93 HZ1 LYS A 110 4.077 5.819 5.098 1.00 0.00 A ATOM 94 HZ2 LYS A 110 5.122 5.122 4.054 1.00 0.00 A ATOM 95 HZ3 LYS A 110 3.756 4.339 4.491 1.00 0.00 A ATOM 96 N LYS A 110 0.693 6.702 -1.275 1.00 0.00 A ATOM 97 NZ LYS A 110 4.141 5.247 4.266 1.00 0.00 A ATOM 98 O LYS A 110 -1.825 6.558 -0.143 1.00 0.00 A ATOM 99 C ILE A 111 -3.044 3.305 2.184 1.00 0.00 A ATOM 100 CA ILE A 111 -2.969 4.168 0.916 1.00 0.00 A ATOM 101 CB ILE A 111 -3.823 3.518 -0.197 1.00 0.00 A ATOM 102 CD1 ILE A 111 -4.180 1.283 -1.346 1.00 0.00 A ATOM 103 CG1 ILE A 111 -3.142 2.275 -0.810 1.00 0.00 A ATOM 104 CG2 ILE A 111 -4.148 4.519 -1.312 1.00 0.00 A ATOM 105 HN ILE A 111 -0.938 3.619 0.518 1.00 0.00 A ATOM 106 HA ILE A 111 -3.425 5.127 1.164 1.00 0.00 A ATOM 107 HB ILE A 111 -4.770 3.215 0.252 1.00 0.00 A ATOM 108 HD11 ILE A 111 -3.686 0.372 -1.678 1.00 0.00 A ATOM 109 HD12 ILE A 111 -4.876 1.023 -0.550 1.00 0.00 A ATOM 110 HD13 ILE A 111 -4.722 1.725 -2.180 1.00 0.00 A ATOM 111 HG12 ILE A 111 -2.437 2.568 -1.599 1.00 0.00 A ATOM 112 HG11 ILE A 111 -2.584 1.759 -0.032 1.00 0.00 A ATOM 113 HG21 ILE A 111 -4.827 4.068 -2.034 1.00 0.00 A ATOM 114 HG22 ILE A 111 -4.623 5.405 -0.890 1.00 0.00 A ATOM 115 HG23 ILE A 111 -3.229 4.806 -1.819 1.00 0.00 A ATOM 116 N ILE A 111 -1.585 4.400 0.468 1.00 0.00 A ATOM 117 O ILE A 111 -2.176 2.470 2.441 1.00 0.00 A ATOM 118 C PHE A 112 -5.438 1.502 3.599 1.00 0.00 A ATOM 119 CA PHE A 112 -4.535 2.651 4.072 1.00 0.00 A ATOM 120 CB PHE A 112 -5.161 3.491 5.197 1.00 0.00 A ATOM 121 CD1 PHE A 112 -5.284 2.232 7.393 1.00 0.00 A ATOM 122 CD2 PHE A 112 -7.306 2.421 6.049 1.00 0.00 A ATOM 123 CE1 PHE A 112 -5.993 1.490 8.354 1.00 0.00 A ATOM 124 CE2 PHE A 112 -8.013 1.670 7.005 1.00 0.00 A ATOM 125 CG PHE A 112 -5.938 2.706 6.240 1.00 0.00 A ATOM 126 CZ PHE A 112 -7.357 1.207 8.160 1.00 0.00 A ATOM 127 HN PHE A 112 -4.770 4.203 2.652 1.00 0.00 A ATOM 128 HA PHE A 112 -3.651 2.178 4.502 1.00 0.00 A ATOM 129 HB2 PHE A 112 -4.378 4.068 5.687 1.00 0.00 A ATOM 130 HB1 PHE A 112 -5.846 4.210 4.745 1.00 0.00 A ATOM 131 HD1 PHE A 112 -4.231 2.428 7.537 1.00 0.00 A ATOM 132 HD2 PHE A 112 -7.812 2.763 5.158 1.00 0.00 A ATOM 133 HE1 PHE A 112 -5.485 1.129 9.239 1.00 0.00 A ATOM 134 HE2 PHE A 112 -9.060 1.446 6.853 1.00 0.00 A ATOM 135 HZ PHE A 112 -7.899 0.630 8.897 1.00 0.00 A ATOM 136 N PHE A 112 -4.099 3.512 2.970 1.00 0.00 A ATOM 137 O PHE A 112 -6.170 1.692 2.630 1.00 0.00 A ATOM 138 C VAL A 113 -6.853 -1.437 5.207 1.00 0.00 A ATOM 139 CA VAL A 113 -6.249 -0.839 3.931 1.00 0.00 A ATOM 140 CB VAL A 113 -5.400 -1.887 3.179 1.00 0.00 A ATOM 141 CG1 VAL A 113 -6.193 -3.158 2.856 1.00 0.00 A ATOM 142 CG2 VAL A 113 -4.851 -1.330 1.858 1.00 0.00 A ATOM 143 HN VAL A 113 -4.817 0.266 5.069 1.00 0.00 A ATOM 144 HA VAL A 113 -7.070 -0.542 3.281 1.00 0.00 A ATOM 145 HB VAL A 113 -4.553 -2.170 3.806 1.00 0.00 A ATOM 146 HG11 VAL A 113 -5.574 -3.847 2.282 1.00 0.00 A ATOM 147 HG12 VAL A 113 -6.489 -3.664 3.775 1.00 0.00 A ATOM 148 HG13 VAL A 113 -7.080 -2.900 2.278 1.00 0.00 A ATOM 149 HG21 VAL A 113 -4.288 -2.104 1.339 1.00 0.00 A ATOM 150 HG22 VAL A 113 -5.670 -0.996 1.223 1.00 0.00 A ATOM 151 HG23 VAL A 113 -4.178 -0.494 2.046 1.00 0.00 A ATOM 152 N VAL A 113 -5.432 0.345 4.265 1.00 0.00 A ATOM 153 O VAL A 113 -6.151 -1.554 6.212 1.00 0.00 A ATOM 154 C GLY A 114 -9.965 -3.375 6.027 1.00 0.00 A ATOM 155 CA GLY A 114 -8.817 -2.411 6.350 1.00 0.00 A ATOM 156 HN GLY A 114 -8.658 -1.744 4.320 1.00 0.00 A ATOM 157 HA2 GLY A 114 -8.094 -2.953 6.958 1.00 0.00 A ATOM 158 HA1 GLY A 114 -9.215 -1.597 6.956 1.00 0.00 A ATOM 159 N GLY A 114 -8.126 -1.852 5.179 1.00 0.00 A ATOM 160 O GLY A 114 -10.670 -3.221 5.028 1.00 0.00 A ATOM 161 C GLY A 115 -10.435 -6.826 6.327 1.00 0.00 A ATOM 162 CA GLY A 115 -11.090 -5.494 6.732 1.00 0.00 A ATOM 163 HN GLY A 115 -9.515 -4.419 7.690 1.00 0.00 A ATOM 164 HA2 GLY A 115 -11.601 -5.653 7.681 1.00 0.00 A ATOM 165 HA1 GLY A 115 -11.842 -5.243 5.982 1.00 0.00 A ATOM 166 N GLY A 115 -10.146 -4.377 6.894 1.00 0.00 A ATOM 167 O GLY A 115 -11.132 -7.741 5.883 1.00 0.00 A ATOM 168 C LEU A 116 -8.617 -9.336 6.941 1.00 0.00 A ATOM 169 CA LEU A 116 -8.316 -8.114 6.055 1.00 0.00 A ATOM 170 CB LEU A 116 -6.817 -7.768 6.169 1.00 0.00 A ATOM 171 CD1 LEU A 116 -5.019 -6.077 5.692 1.00 0.00 A ATOM 172 CD2 LEU A 116 -6.017 -7.318 3.823 1.00 0.00 A ATOM 173 CG LEU A 116 -6.318 -6.698 5.183 1.00 0.00 A ATOM 174 HN LEU A 116 -8.614 -6.170 6.879 1.00 0.00 A ATOM 175 HA LEU A 116 -8.546 -8.377 5.022 1.00 0.00 A ATOM 176 HB2 LEU A 116 -6.627 -7.423 7.184 1.00 0.00 A ATOM 177 HB1 LEU A 116 -6.227 -8.675 6.026 1.00 0.00 A ATOM 178 HD11 LEU A 116 -4.267 -6.855 5.820 1.00 0.00 A ATOM 179 HD12 LEU A 116 -5.194 -5.587 6.649 1.00 0.00 A ATOM 180 HD13 LEU A 116 -4.657 -5.335 4.980 1.00 0.00 A ATOM 181 HD21 LEU A 116 -6.888 -7.841 3.433 1.00 0.00 A ATOM 182 HD22 LEU A 116 -5.199 -8.032 3.917 1.00 0.00 A ATOM 183 HD23 LEU A 116 -5.730 -6.529 3.129 1.00 0.00 A ATOM 184 HG LEU A 116 -7.059 -5.906 5.070 1.00 0.00 A ATOM 185 N LEU A 116 -9.107 -6.937 6.440 1.00 0.00 A ATOM 186 O LEU A 116 -8.707 -9.218 8.166 1.00 0.00 A ATOM 187 C SER A 117 -7.436 -12.056 7.802 1.00 0.00 A ATOM 188 CA SER A 117 -8.745 -11.799 7.046 1.00 0.00 A ATOM 189 CB SER A 117 -8.965 -12.927 6.037 1.00 0.00 A ATOM 190 HN SER A 117 -8.690 -10.578 5.329 1.00 0.00 A ATOM 191 HA SER A 117 -9.574 -11.780 7.756 1.00 0.00 A ATOM 192 HB2 SER A 117 -9.759 -12.656 5.340 1.00 0.00 A ATOM 193 HB1 SER A 117 -8.049 -13.118 5.480 1.00 0.00 A ATOM 194 HG SER A 117 -10.274 -13.916 7.012 1.00 0.00 A ATOM 195 N SER A 117 -8.701 -10.524 6.333 1.00 0.00 A ATOM 196 O SER A 117 -6.359 -11.660 7.347 1.00 0.00 A ATOM 197 OG SER A 117 -9.349 -14.085 6.745 1.00 0.00 A ATOM 198 C VAL A 118 -5.535 -14.335 8.796 1.00 0.00 A ATOM 199 CA VAL A 118 -6.300 -13.293 9.624 1.00 0.00 A ATOM 200 CB VAL A 118 -6.650 -13.806 11.041 1.00 0.00 A ATOM 201 CG1 VAL A 118 -5.409 -13.958 11.929 1.00 0.00 A ATOM 202 CG2 VAL A 118 -7.624 -12.875 11.781 1.00 0.00 A ATOM 203 HN VAL A 118 -8.377 -13.237 9.136 1.00 0.00 A ATOM 204 HA VAL A 118 -5.630 -12.441 9.751 1.00 0.00 A ATOM 205 HB VAL A 118 -7.129 -14.782 10.948 1.00 0.00 A ATOM 206 HG11 VAL A 118 -4.731 -14.700 11.512 1.00 0.00 A ATOM 207 HG12 VAL A 118 -4.891 -13.001 12.016 1.00 0.00 A ATOM 208 HG13 VAL A 118 -5.709 -14.296 12.921 1.00 0.00 A ATOM 209 HG21 VAL A 118 -7.792 -13.241 12.795 1.00 0.00 A ATOM 210 HG22 VAL A 118 -7.211 -11.867 11.829 1.00 0.00 A ATOM 211 HG23 VAL A 118 -8.589 -12.846 11.276 1.00 0.00 A ATOM 212 N VAL A 118 -7.495 -12.807 8.905 1.00 0.00 A ATOM 213 O VAL A 118 -4.333 -14.535 8.974 1.00 0.00 A ATOM 214 C ASN A 119 -4.698 -15.141 5.845 1.00 0.00 A ATOM 215 CA ASN A 119 -5.641 -15.853 6.841 1.00 0.00 A ATOM 216 CB ASN A 119 -6.778 -16.562 6.086 1.00 0.00 A ATOM 217 CG ASN A 119 -7.649 -17.408 6.998 1.00 0.00 A ATOM 218 HN ASN A 119 -7.210 -14.735 7.741 1.00 0.00 A ATOM 219 HA ASN A 119 -5.071 -16.594 7.393 1.00 0.00 A ATOM 220 HB2 ASN A 119 -7.393 -15.827 5.564 1.00 0.00 A ATOM 221 HB1 ASN A 119 -6.346 -17.224 5.334 1.00 0.00 A ATOM 222 HD21 ASN A 119 -9.131 -16.032 6.992 1.00 0.00 A ATOM 223 HD22 ASN A 119 -9.417 -17.500 7.928 1.00 0.00 A ATOM 224 N ASN A 119 -6.225 -14.949 7.827 1.00 0.00 A ATOM 225 ND2 ASN A 119 -8.833 -16.943 7.327 1.00 0.00 A ATOM 226 O ASN A 119 -3.769 -15.757 5.318 1.00 0.00 A ATOM 227 OD1 ASN A 119 -7.285 -18.502 7.408 1.00 0.00 A ATOM 228 C THR A 120 -2.880 -12.529 5.110 1.00 0.00 A ATOM 229 CA THR A 120 -4.221 -13.036 4.587 1.00 0.00 A ATOM 230 CB THR A 120 -5.102 -11.862 4.132 1.00 0.00 A ATOM 231 CG2 THR A 120 -4.508 -10.981 3.041 1.00 0.00 A ATOM 232 HN THR A 120 -5.703 -13.405 6.066 1.00 0.00 A ATOM 233 HA THR A 120 -4.020 -13.655 3.716 1.00 0.00 A ATOM 234 HB THR A 120 -5.306 -11.234 4.996 1.00 0.00 A ATOM 235 HG1 THR A 120 -6.893 -11.618 3.413 1.00 0.00 A ATOM 236 HG21 THR A 120 -5.212 -10.187 2.797 1.00 0.00 A ATOM 237 HG22 THR A 120 -4.310 -11.569 2.150 1.00 0.00 A ATOM 238 HG23 THR A 120 -3.584 -10.521 3.391 1.00 0.00 A ATOM 239 N THR A 120 -4.945 -13.856 5.572 1.00 0.00 A ATOM 240 O THR A 120 -2.799 -11.983 6.213 1.00 0.00 A ATOM 241 OG1 THR A 120 -6.321 -12.373 3.627 1.00 0.00 A ATOM 242 C THR A 121 -0.174 -10.768 3.982 1.00 0.00 A ATOM 243 CA THR A 121 -0.474 -12.160 4.541 1.00 0.00 A ATOM 244 CB THR A 121 0.642 -13.156 4.169 1.00 0.00 A ATOM 245 CG2 THR A 121 0.281 -14.631 4.317 1.00 0.00 A ATOM 246 HN THR A 121 -2.001 -13.138 3.406 1.00 0.00 A ATOM 247 HA THR A 121 -0.385 -12.050 5.623 1.00 0.00 A ATOM 248 HB THR A 121 1.499 -12.953 4.811 1.00 0.00 A ATOM 249 HG1 THR A 121 1.667 -13.669 2.609 1.00 0.00 A ATOM 250 HG21 THR A 121 -0.477 -14.910 3.587 1.00 0.00 A ATOM 251 HG22 THR A 121 -0.093 -14.814 5.325 1.00 0.00 A ATOM 252 HG23 THR A 121 1.174 -15.235 4.157 1.00 0.00 A ATOM 253 N THR A 121 -1.834 -12.676 4.295 1.00 0.00 A ATOM 254 O THR A 121 -0.884 -10.261 3.111 1.00 0.00 A ATOM 255 OG1 THR A 121 1.050 -12.951 2.833 1.00 0.00 A ATOM 256 C VAL A 122 1.857 -9.105 2.339 1.00 0.00 A ATOM 257 CA VAL A 122 1.459 -8.927 3.812 1.00 0.00 A ATOM 258 CB VAL A 122 2.598 -8.349 4.676 1.00 0.00 A ATOM 259 CG1 VAL A 122 3.908 -9.141 4.579 1.00 0.00 A ATOM 260 CG2 VAL A 122 2.884 -6.895 4.308 1.00 0.00 A ATOM 261 HN VAL A 122 1.469 -10.604 5.153 1.00 0.00 A ATOM 262 HA VAL A 122 0.652 -8.193 3.820 1.00 0.00 A ATOM 263 HB VAL A 122 2.273 -8.364 5.717 1.00 0.00 A ATOM 264 HG11 VAL A 122 4.630 -8.736 5.288 1.00 0.00 A ATOM 265 HG12 VAL A 122 3.735 -10.189 4.824 1.00 0.00 A ATOM 266 HG13 VAL A 122 4.329 -9.071 3.575 1.00 0.00 A ATOM 267 HG21 VAL A 122 1.971 -6.304 4.372 1.00 0.00 A ATOM 268 HG22 VAL A 122 3.620 -6.489 5.002 1.00 0.00 A ATOM 269 HG23 VAL A 122 3.281 -6.829 3.296 1.00 0.00 A ATOM 270 N VAL A 122 0.928 -10.157 4.427 1.00 0.00 A ATOM 271 O VAL A 122 1.698 -8.186 1.536 1.00 0.00 A ATOM 272 C GLU A 123 1.395 -10.818 -0.299 1.00 0.00 A ATOM 273 CA GLU A 123 2.650 -10.634 0.566 1.00 0.00 A ATOM 274 CB GLU A 123 3.536 -11.889 0.505 1.00 0.00 A ATOM 275 CD GLU A 123 5.863 -12.873 1.048 1.00 0.00 A ATOM 276 CG GLU A 123 4.873 -11.702 1.241 1.00 0.00 A ATOM 277 HN GLU A 123 2.308 -11.060 2.632 1.00 0.00 A ATOM 278 HA GLU A 123 3.216 -9.807 0.136 1.00 0.00 A ATOM 279 HB2 GLU A 123 3.001 -12.738 0.930 1.00 0.00 A ATOM 280 HB1 GLU A 123 3.743 -12.102 -0.546 1.00 0.00 A ATOM 281 HG2 GLU A 123 5.340 -10.783 0.878 1.00 0.00 A ATOM 282 HG1 GLU A 123 4.677 -11.580 2.309 1.00 0.00 A ATOM 283 N GLU A 123 2.309 -10.305 1.956 1.00 0.00 A ATOM 284 O GLU A 123 1.396 -10.423 -1.465 1.00 0.00 A ATOM 285 OE1 GLU A 123 7.027 -12.748 1.504 1.00 0.00 A ATOM 286 OE2 GLU A 123 5.511 -13.923 0.456 1.00 0.00 A ATOM 287 C ASP A 124 -1.536 -9.979 -0.724 1.00 0.00 A ATOM 288 CA ASP A 124 -1.006 -11.382 -0.394 1.00 0.00 A ATOM 289 CB ASP A 124 -2.045 -12.121 0.459 1.00 0.00 A ATOM 290 CG ASP A 124 -1.764 -13.603 0.738 1.00 0.00 A ATOM 291 HN ASP A 124 0.372 -11.670 1.227 1.00 0.00 A ATOM 292 HA ASP A 124 -0.900 -11.919 -1.338 1.00 0.00 A ATOM 293 HB2 ASP A 124 -2.148 -11.600 1.407 1.00 0.00 A ATOM 294 HB1 ASP A 124 -3.008 -12.058 -0.052 1.00 0.00 A ATOM 295 N ASP A 124 0.301 -11.337 0.272 1.00 0.00 A ATOM 296 O ASP A 124 -1.922 -9.714 -1.862 1.00 0.00 A ATOM 297 OD1 ASP A 124 -1.033 -14.271 -0.032 1.00 0.00 A ATOM 298 OD2 ASP A 124 -2.343 -14.102 1.732 1.00 0.00 A ATOM 299 C VAL A 125 -1.024 -6.987 -1.031 1.00 0.00 A ATOM 300 CA VAL A 125 -1.905 -7.650 0.032 1.00 0.00 A ATOM 301 CB VAL A 125 -1.872 -6.849 1.351 1.00 0.00 A ATOM 302 CG1 VAL A 125 -2.256 -5.377 1.156 1.00 0.00 A ATOM 303 CG2 VAL A 125 -2.849 -7.440 2.370 1.00 0.00 A ATOM 304 HN VAL A 125 -1.187 -9.339 1.166 1.00 0.00 A ATOM 305 HA VAL A 125 -2.926 -7.640 -0.352 1.00 0.00 A ATOM 306 HB VAL A 125 -0.866 -6.889 1.770 1.00 0.00 A ATOM 307 HG11 VAL A 125 -1.543 -4.884 0.498 1.00 0.00 A ATOM 308 HG12 VAL A 125 -3.255 -5.306 0.728 1.00 0.00 A ATOM 309 HG13 VAL A 125 -2.241 -4.860 2.116 1.00 0.00 A ATOM 310 HG21 VAL A 125 -2.862 -6.833 3.274 1.00 0.00 A ATOM 311 HG22 VAL A 125 -3.848 -7.471 1.943 1.00 0.00 A ATOM 312 HG23 VAL A 125 -2.552 -8.449 2.642 1.00 0.00 A ATOM 313 N VAL A 125 -1.501 -9.053 0.244 1.00 0.00 A ATOM 314 O VAL A 125 -1.549 -6.356 -1.953 1.00 0.00 A ATOM 315 C LYS A 126 0.944 -7.174 -3.366 1.00 0.00 A ATOM 316 CA LYS A 126 1.245 -6.644 -1.955 1.00 0.00 A ATOM 317 CB LYS A 126 2.689 -6.946 -1.514 1.00 0.00 A ATOM 318 CD LYS A 126 5.142 -6.323 -1.867 1.00 0.00 A ATOM 319 CE LYS A 126 6.059 -5.489 -2.769 1.00 0.00 A ATOM 320 CG LYS A 126 3.707 -6.212 -2.398 1.00 0.00 A ATOM 321 HN LYS A 126 0.673 -7.695 -0.167 1.00 0.00 A ATOM 322 HA LYS A 126 1.116 -5.562 -1.995 1.00 0.00 A ATOM 323 HB2 LYS A 126 2.821 -6.613 -0.484 1.00 0.00 A ATOM 324 HB1 LYS A 126 2.876 -8.019 -1.557 1.00 0.00 A ATOM 325 HD2 LYS A 126 5.184 -5.942 -0.845 1.00 0.00 A ATOM 326 HD1 LYS A 126 5.457 -7.368 -1.876 1.00 0.00 A ATOM 327 HE2 LYS A 126 6.001 -5.882 -3.788 1.00 0.00 A ATOM 328 HE1 LYS A 126 5.681 -4.462 -2.789 1.00 0.00 A ATOM 329 HG2 LYS A 126 3.669 -6.616 -3.410 1.00 0.00 A ATOM 330 HG1 LYS A 126 3.435 -5.159 -2.430 1.00 0.00 A ATOM 331 HZ1 LYS A 126 7.857 -6.426 -2.272 1.00 0.00 A ATOM 332 HZ2 LYS A 126 7.570 -5.071 -1.379 1.00 0.00 A ATOM 333 HZ3 LYS A 126 8.046 -4.929 -2.915 1.00 0.00 A ATOM 334 N LYS A 126 0.303 -7.176 -0.959 1.00 0.00 A ATOM 335 NZ LYS A 126 7.471 -5.494 -2.304 1.00 0.00 A ATOM 336 O LYS A 126 0.939 -6.393 -4.314 1.00 0.00 A ATOM 337 C HIS A 127 -1.053 -8.609 -5.343 1.00 0.00 A ATOM 338 CA HIS A 127 0.284 -9.112 -4.774 1.00 0.00 A ATOM 339 CB HIS A 127 0.292 -10.637 -4.583 1.00 0.00 A ATOM 340 CD2 HIS A 127 0.824 -12.195 -6.539 1.00 0.00 A ATOM 341 CE1 HIS A 127 -1.195 -12.432 -7.400 1.00 0.00 A ATOM 342 CG HIS A 127 -0.048 -11.420 -5.829 1.00 0.00 A ATOM 343 HN HIS A 127 0.685 -9.050 -2.672 1.00 0.00 A ATOM 344 HA HIS A 127 1.049 -8.868 -5.514 1.00 0.00 A ATOM 345 HB2 HIS A 127 1.282 -10.943 -4.241 1.00 0.00 A ATOM 346 HB1 HIS A 127 -0.425 -10.907 -3.807 1.00 0.00 A ATOM 347 HD2 HIS A 127 1.883 -12.313 -6.342 1.00 0.00 A ATOM 348 HE1 HIS A 127 -2.007 -12.771 -8.036 1.00 0.00 A ATOM 349 HE2 HIS A 127 0.440 -13.451 -8.234 1.00 0.00 A ATOM 350 N HIS A 127 0.639 -8.468 -3.501 1.00 0.00 A ATOM 351 ND1 HIS A 127 -1.331 -11.591 -6.361 1.00 0.00 A ATOM 352 NE2 HIS A 127 0.089 -12.808 -7.531 1.00 0.00 A ATOM 353 O HIS A 127 -1.090 -8.129 -6.478 1.00 0.00 A ATOM 354 C TYR A 128 -3.631 -6.776 -5.487 1.00 0.00 A ATOM 355 CA TYR A 128 -3.466 -8.229 -5.012 1.00 0.00 A ATOM 356 CB TYR A 128 -4.530 -8.675 -4.003 1.00 0.00 A ATOM 357 CD1 TYR A 128 -6.129 -10.297 -5.110 1.00 0.00 A ATOM 358 CD2 TYR A 128 -4.543 -11.179 -3.487 1.00 0.00 A ATOM 359 CE1 TYR A 128 -6.680 -11.582 -5.276 1.00 0.00 A ATOM 360 CE2 TYR A 128 -5.089 -12.466 -3.651 1.00 0.00 A ATOM 361 CG TYR A 128 -5.065 -10.086 -4.209 1.00 0.00 A ATOM 362 CZ TYR A 128 -6.162 -12.672 -4.544 1.00 0.00 A ATOM 363 HN TYR A 128 -2.076 -9.026 -3.628 1.00 0.00 A ATOM 364 HA TYR A 128 -3.667 -8.812 -5.914 1.00 0.00 A ATOM 365 HB2 TYR A 128 -4.132 -8.578 -2.992 1.00 0.00 A ATOM 366 HB1 TYR A 128 -5.359 -7.982 -4.059 1.00 0.00 A ATOM 367 HD1 TYR A 128 -6.543 -9.460 -5.659 1.00 0.00 A ATOM 368 HD2 TYR A 128 -3.726 -11.032 -2.798 1.00 0.00 A ATOM 369 HE1 TYR A 128 -7.507 -11.731 -5.957 1.00 0.00 A ATOM 370 HE2 TYR A 128 -4.691 -13.304 -3.095 1.00 0.00 A ATOM 371 HH TYR A 128 -7.366 -13.958 -5.382 1.00 0.00 A ATOM 372 N TYR A 128 -2.140 -8.650 -4.568 1.00 0.00 A ATOM 373 O TYR A 128 -4.366 -6.519 -6.446 1.00 0.00 A ATOM 374 OH TYR A 128 -6.715 -13.909 -4.660 1.00 0.00 A ATOM 375 C PHE A 129 -2.122 -4.109 -6.645 1.00 0.00 A ATOM 376 CA PHE A 129 -2.860 -4.432 -5.332 1.00 0.00 A ATOM 377 CB PHE A 129 -2.540 -3.473 -4.173 1.00 0.00 A ATOM 378 CD1 PHE A 129 -3.856 -3.699 -2.006 1.00 0.00 A ATOM 379 CD2 PHE A 129 -4.717 -2.252 -3.762 1.00 0.00 A ATOM 380 CE1 PHE A 129 -4.958 -3.370 -1.197 1.00 0.00 A ATOM 381 CE2 PHE A 129 -5.817 -1.920 -2.951 1.00 0.00 A ATOM 382 CG PHE A 129 -3.730 -3.140 -3.292 1.00 0.00 A ATOM 383 CZ PHE A 129 -5.940 -2.480 -1.668 1.00 0.00 A ATOM 384 HN PHE A 129 -2.332 -6.096 -4.088 1.00 0.00 A ATOM 385 HA PHE A 129 -3.891 -4.190 -5.595 1.00 0.00 A ATOM 386 HB2 PHE A 129 -1.735 -3.893 -3.568 1.00 0.00 A ATOM 387 HB1 PHE A 129 -2.169 -2.535 -4.585 1.00 0.00 A ATOM 388 HD1 PHE A 129 -3.103 -4.378 -1.637 1.00 0.00 A ATOM 389 HD2 PHE A 129 -4.631 -1.822 -4.749 1.00 0.00 A ATOM 390 HE1 PHE A 129 -5.050 -3.798 -0.210 1.00 0.00 A ATOM 391 HE2 PHE A 129 -6.565 -1.231 -3.315 1.00 0.00 A ATOM 392 HZ PHE A 129 -6.787 -2.227 -1.044 1.00 0.00 A ATOM 393 N PHE A 129 -2.907 -5.829 -4.880 1.00 0.00 A ATOM 394 O PHE A 129 -2.346 -3.049 -7.232 1.00 0.00 A ATOM 395 C GLU A 130 -1.359 -4.759 -9.688 1.00 0.00 A ATOM 396 CA GLU A 130 -0.518 -4.817 -8.398 1.00 0.00 A ATOM 397 CB GLU A 130 0.595 -5.871 -8.534 1.00 0.00 A ATOM 398 CD GLU A 130 2.873 -6.669 -7.623 1.00 0.00 A ATOM 399 CG GLU A 130 1.783 -5.576 -7.608 1.00 0.00 A ATOM 400 HN GLU A 130 -1.160 -5.897 -6.658 1.00 0.00 A ATOM 401 HA GLU A 130 -0.034 -3.845 -8.324 1.00 0.00 A ATOM 402 HB2 GLU A 130 0.181 -6.856 -8.324 1.00 0.00 A ATOM 403 HB1 GLU A 130 0.970 -5.872 -9.559 1.00 0.00 A ATOM 404 HG2 GLU A 130 2.225 -4.624 -7.912 1.00 0.00 A ATOM 405 HG1 GLU A 130 1.412 -5.454 -6.593 1.00 0.00 A ATOM 406 N GLU A 130 -1.290 -5.024 -7.157 1.00 0.00 A ATOM 407 O GLU A 130 -0.844 -4.364 -10.737 1.00 0.00 A ATOM 408 OE1 GLU A 130 2.706 -7.735 -8.267 1.00 0.00 A ATOM 409 OE2 GLU A 130 3.938 -6.456 -6.994 1.00 0.00 A ATOM 410 C GLN A 131 -3.731 -3.670 -11.406 1.00 0.00 A ATOM 411 CA GLN A 131 -3.538 -5.083 -10.813 1.00 0.00 A ATOM 412 CB GLN A 131 -4.885 -5.719 -10.432 1.00 0.00 A ATOM 413 CD GLN A 131 -6.949 -5.660 -8.980 1.00 0.00 A ATOM 414 CG GLN A 131 -5.723 -4.885 -9.447 1.00 0.00 A ATOM 415 HN GLN A 131 -3.031 -5.451 -8.765 1.00 0.00 A ATOM 416 HA GLN A 131 -3.087 -5.701 -11.591 1.00 0.00 A ATOM 417 HB2 GLN A 131 -5.470 -5.867 -11.342 1.00 0.00 A ATOM 418 HB1 GLN A 131 -4.695 -6.701 -9.998 1.00 0.00 A ATOM 419 HE21 GLN A 131 -5.925 -6.575 -7.489 1.00 0.00 A ATOM 420 HE22 GLN A 131 -7.590 -7.121 -7.762 1.00 0.00 A ATOM 421 HG2 GLN A 131 -5.123 -4.620 -8.577 1.00 0.00 A ATOM 422 HG1 GLN A 131 -6.055 -3.967 -9.933 1.00 0.00 A ATOM 423 N GLN A 131 -2.651 -5.113 -9.640 1.00 0.00 A ATOM 424 NE2 GLN A 131 -6.800 -6.523 -8.000 1.00 0.00 A ATOM 425 O GLN A 131 -4.018 -3.537 -12.597 1.00 0.00 A ATOM 426 OE1 GLN A 131 -8.008 -5.631 -9.597 1.00 0.00 A ATOM 427 C PHE A 132 -2.432 -0.589 -11.554 1.00 0.00 A ATOM 428 CA PHE A 132 -3.729 -1.214 -11.010 1.00 0.00 A ATOM 429 CB PHE A 132 -4.245 -0.410 -9.807 1.00 0.00 A ATOM 430 CD1 PHE A 132 -5.559 -1.616 -8.008 1.00 0.00 A ATOM 431 CD2 PHE A 132 -6.737 -0.827 -9.991 1.00 0.00 A ATOM 432 CE1 PHE A 132 -6.752 -2.181 -7.525 1.00 0.00 A ATOM 433 CE2 PHE A 132 -7.927 -1.402 -9.511 1.00 0.00 A ATOM 434 CG PHE A 132 -5.548 -0.946 -9.247 1.00 0.00 A ATOM 435 CZ PHE A 132 -7.933 -2.081 -8.281 1.00 0.00 A ATOM 436 HN PHE A 132 -3.356 -2.800 -9.624 1.00 0.00 A ATOM 437 HA PHE A 132 -4.477 -1.155 -11.803 1.00 0.00 A ATOM 438 HB2 PHE A 132 -3.484 -0.407 -9.024 1.00 0.00 A ATOM 439 HB1 PHE A 132 -4.403 0.624 -10.117 1.00 0.00 A ATOM 440 HD1 PHE A 132 -4.650 -1.708 -7.431 1.00 0.00 A ATOM 441 HD2 PHE A 132 -6.734 -0.314 -10.942 1.00 0.00 A ATOM 442 HE1 PHE A 132 -6.758 -2.703 -6.577 1.00 0.00 A ATOM 443 HE2 PHE A 132 -8.836 -1.329 -10.092 1.00 0.00 A ATOM 444 HZ PHE A 132 -8.847 -2.529 -7.914 1.00 0.00 A ATOM 445 N PHE A 132 -3.569 -2.616 -10.594 1.00 0.00 A ATOM 446 O PHE A 132 -2.472 0.294 -12.413 1.00 0.00 A ATOM 447 C GLY A 133 1.052 -1.043 -10.256 1.00 0.00 A ATOM 448 CA GLY A 133 0.061 -0.532 -11.309 1.00 0.00 A ATOM 449 HN GLY A 133 -1.345 -1.798 -10.373 1.00 0.00 A ATOM 450 HA2 GLY A 133 0.394 -0.862 -12.294 1.00 0.00 A ATOM 451 HA1 GLY A 133 0.056 0.557 -11.290 1.00 0.00 A ATOM 452 N GLY A 133 -1.285 -1.048 -11.049 1.00 0.00 A ATOM 453 O GLY A 133 0.664 -1.757 -9.328 1.00 0.00 A ATOM 454 C LYS A 134 3.173 -0.776 -8.023 1.00 0.00 A ATOM 455 CA LYS A 134 3.397 -1.195 -9.484 1.00 0.00 A ATOM 456 CB LYS A 134 4.791 -0.793 -10.012 1.00 0.00 A ATOM 457 CD LYS A 134 7.313 -0.757 -9.566 1.00 0.00 A ATOM 458 CE LYS A 134 8.404 -0.864 -8.485 1.00 0.00 A ATOM 459 CG LYS A 134 5.924 -1.133 -9.024 1.00 0.00 A ATOM 460 HN LYS A 134 2.597 -0.084 -11.141 1.00 0.00 A ATOM 461 HA LYS A 134 3.355 -2.286 -9.512 1.00 0.00 A ATOM 462 HB2 LYS A 134 4.973 -1.311 -10.956 1.00 0.00 A ATOM 463 HB1 LYS A 134 4.800 0.279 -10.210 1.00 0.00 A ATOM 464 HD2 LYS A 134 7.563 -1.430 -10.388 1.00 0.00 A ATOM 465 HD1 LYS A 134 7.297 0.262 -9.956 1.00 0.00 A ATOM 466 HE2 LYS A 134 8.367 -1.864 -8.044 1.00 0.00 A ATOM 467 HE1 LYS A 134 9.381 -0.746 -8.962 1.00 0.00 A ATOM 468 HG2 LYS A 134 5.759 -0.594 -8.093 1.00 0.00 A ATOM 469 HG1 LYS A 134 5.907 -2.203 -8.809 1.00 0.00 A ATOM 470 HZ1 LYS A 134 8.348 1.111 -7.808 1.00 0.00 A ATOM 471 HZ2 LYS A 134 8.923 0.065 -6.671 1.00 0.00 A ATOM 472 HZ3 LYS A 134 7.332 0.123 -7.004 1.00 0.00 A ATOM 473 N LYS A 134 2.338 -0.695 -10.380 1.00 0.00 A ATOM 474 NZ LYS A 134 8.244 0.168 -7.427 1.00 0.00 A ATOM 475 O LYS A 134 3.097 0.412 -7.699 1.00 0.00 A ATOM 476 C VAL A 135 4.645 -1.811 -5.260 1.00 0.00 A ATOM 477 CA VAL A 135 3.188 -1.637 -5.685 1.00 0.00 A ATOM 478 CB VAL A 135 2.288 -2.693 -5.020 1.00 0.00 A ATOM 479 CG1 VAL A 135 2.426 -2.694 -3.495 1.00 0.00 A ATOM 480 CG2 VAL A 135 0.820 -2.441 -5.379 1.00 0.00 A ATOM 481 HN VAL A 135 3.221 -2.712 -7.514 1.00 0.00 A ATOM 482 HA VAL A 135 2.841 -0.647 -5.386 1.00 0.00 A ATOM 483 HB VAL A 135 2.568 -3.681 -5.385 1.00 0.00 A ATOM 484 HG11 VAL A 135 2.220 -1.700 -3.106 1.00 0.00 A ATOM 485 HG12 VAL A 135 1.724 -3.405 -3.062 1.00 0.00 A ATOM 486 HG13 VAL A 135 3.435 -2.983 -3.202 1.00 0.00 A ATOM 487 HG21 VAL A 135 0.209 -3.237 -4.960 1.00 0.00 A ATOM 488 HG22 VAL A 135 0.496 -1.481 -4.978 1.00 0.00 A ATOM 489 HG23 VAL A 135 0.686 -2.434 -6.461 1.00 0.00 A ATOM 490 N VAL A 135 3.147 -1.776 -7.146 1.00 0.00 A ATOM 491 O VAL A 135 5.285 -2.801 -5.614 1.00 0.00 A ATOM 492 C ASP A 136 6.754 -1.737 -2.850 1.00 0.00 A ATOM 493 CA ASP A 136 6.603 -0.869 -4.116 1.00 0.00 A ATOM 494 CB ASP A 136 7.060 0.570 -3.835 1.00 0.00 A ATOM 495 CG ASP A 136 8.593 0.689 -3.835 1.00 0.00 A ATOM 496 HN ASP A 136 4.602 -0.083 -4.212 1.00 0.00 A ATOM 497 HA ASP A 136 7.213 -1.302 -4.910 1.00 0.00 A ATOM 498 HB2 ASP A 136 6.674 1.225 -4.619 1.00 0.00 A ATOM 499 HB1 ASP A 136 6.648 0.909 -2.883 1.00 0.00 A ATOM 500 N ASP A 136 5.196 -0.842 -4.532 1.00 0.00 A ATOM 501 O ASP A 136 7.695 -2.524 -2.756 1.00 0.00 A ATOM 502 OD1 ASP A 136 9.225 0.207 -4.808 1.00 0.00 A ATOM 503 OD2 ASP A 136 9.155 1.304 -2.899 1.00 0.00 A ATOM 504 C ASP A 137 4.375 -2.335 0.063 1.00 0.00 A ATOM 505 CA ASP A 137 5.748 -2.359 -0.625 1.00 0.00 A ATOM 506 CB ASP A 137 6.878 -1.938 0.344 1.00 0.00 A ATOM 507 CG ASP A 137 8.151 -2.799 0.243 1.00 0.00 A ATOM 508 HN ASP A 137 5.044 -0.998 -2.086 1.00 0.00 A ATOM 509 HA ASP A 137 5.896 -3.409 -0.864 1.00 0.00 A ATOM 510 HB2 ASP A 137 7.122 -0.887 0.174 1.00 0.00 A ATOM 511 HB1 ASP A 137 6.525 -2.014 1.374 1.00 0.00 A ATOM 512 N ASP A 137 5.818 -1.625 -1.899 1.00 0.00 A ATOM 513 O ASP A 137 3.514 -1.522 -0.274 1.00 0.00 A ATOM 514 OD1 ASP A 137 8.042 -4.024 -0.012 1.00 0.00 A ATOM 515 OD2 ASP A 137 9.259 -2.269 0.506 1.00 0.00 A ATOM 516 C ALA A 138 3.415 -3.604 3.368 1.00 0.00 A ATOM 517 CA ALA A 138 3.008 -3.254 1.922 1.00 0.00 A ATOM 518 CB ALA A 138 1.999 -4.250 1.335 1.00 0.00 A ATOM 519 HN ALA A 138 4.938 -3.839 1.287 1.00 0.00 A ATOM 520 HA ALA A 138 2.545 -2.268 1.942 1.00 0.00 A ATOM 521 HB1 ALA A 138 1.078 -4.231 1.918 1.00 0.00 A ATOM 522 HB2 ALA A 138 1.777 -3.983 0.301 1.00 0.00 A ATOM 523 HB3 ALA A 138 2.418 -5.256 1.362 1.00 0.00 A ATOM 524 N ALA A 138 4.181 -3.213 1.049 1.00 0.00 A ATOM 525 O ALA A 138 4.447 -4.245 3.585 1.00 0.00 A ATOM 526 C MET A 139 1.492 -3.523 6.545 1.00 0.00 A ATOM 527 CA MET A 139 2.824 -3.425 5.794 1.00 0.00 A ATOM 528 CB MET A 139 3.675 -2.307 6.430 1.00 0.00 A ATOM 529 CE MET A 139 6.425 -1.713 8.299 1.00 0.00 A ATOM 530 CG MET A 139 5.102 -2.200 5.879 1.00 0.00 A ATOM 531 HN MET A 139 1.786 -2.654 4.093 1.00 0.00 A ATOM 532 HA MET A 139 3.327 -4.385 5.929 1.00 0.00 A ATOM 533 HB2 MET A 139 3.171 -1.350 6.285 1.00 0.00 A ATOM 534 HB1 MET A 139 3.737 -2.493 7.503 1.00 0.00 A ATOM 535 HE1 MET A 139 5.483 -1.808 8.838 1.00 0.00 A ATOM 536 HE2 MET A 139 6.868 -2.701 8.167 1.00 0.00 A ATOM 537 HE3 MET A 139 7.105 -1.092 8.883 1.00 0.00 A ATOM 538 HG2 MET A 139 5.593 -3.170 5.968 1.00 0.00 A ATOM 539 HG1 MET A 139 5.045 -1.945 4.821 1.00 0.00 A ATOM 540 N MET A 139 2.615 -3.183 4.353 1.00 0.00 A ATOM 541 O MET A 139 0.502 -2.923 6.135 1.00 0.00 A ATOM 542 SD MET A 139 6.143 -0.943 6.679 1.00 0.00 A ATOM 543 C LEU A 140 0.489 -4.132 9.947 1.00 0.00 A ATOM 544 CA LEU A 140 0.277 -4.526 8.477 1.00 0.00 A ATOM 545 CB LEU A 140 -0.111 -6.011 8.346 1.00 0.00 A ATOM 546 CD1 LEU A 140 -0.521 -8.018 6.904 1.00 0.00 A ATOM 547 CD2 LEU A 140 -1.452 -5.839 6.197 1.00 0.00 A ATOM 548 CG LEU A 140 -0.280 -6.515 6.901 1.00 0.00 A ATOM 549 HN LEU A 140 2.328 -4.689 7.962 1.00 0.00 A ATOM 550 HA LEU A 140 -0.558 -3.930 8.110 1.00 0.00 A ATOM 551 HB2 LEU A 140 0.664 -6.607 8.829 1.00 0.00 A ATOM 552 HB1 LEU A 140 -1.043 -6.175 8.886 1.00 0.00 A ATOM 553 HD11 LEU A 140 -0.635 -8.367 5.881 1.00 0.00 A ATOM 554 HD12 LEU A 140 -1.426 -8.245 7.463 1.00 0.00 A ATOM 555 HD13 LEU A 140 0.336 -8.516 7.358 1.00 0.00 A ATOM 556 HD21 LEU A 140 -1.220 -4.792 6.031 1.00 0.00 A ATOM 557 HD22 LEU A 140 -2.348 -5.920 6.812 1.00 0.00 A ATOM 558 HD23 LEU A 140 -1.623 -6.307 5.230 1.00 0.00 A ATOM 559 HG LEU A 140 0.627 -6.333 6.330 1.00 0.00 A ATOM 560 N LEU A 140 1.470 -4.254 7.663 1.00 0.00 A ATOM 561 O LEU A 140 1.614 -4.170 10.451 1.00 0.00 A ATOM 562 C MET A 141 -0.651 -4.588 12.982 1.00 0.00 A ATOM 563 CA MET A 141 -0.548 -3.365 12.056 1.00 0.00 A ATOM 564 CB MET A 141 -1.623 -2.306 12.347 1.00 0.00 A ATOM 565 CE MET A 141 -1.772 0.823 13.635 1.00 0.00 A ATOM 566 CG MET A 141 -1.333 -1.012 11.566 1.00 0.00 A ATOM 567 HN MET A 141 -1.492 -3.770 10.177 1.00 0.00 A ATOM 568 HA MET A 141 0.415 -2.892 12.260 1.00 0.00 A ATOM 569 HB2 MET A 141 -2.608 -2.688 12.074 1.00 0.00 A ATOM 570 HB1 MET A 141 -1.617 -2.089 13.414 1.00 0.00 A ATOM 571 HE1 MET A 141 -1.988 0.003 14.318 1.00 0.00 A ATOM 572 HE2 MET A 141 -0.695 1.000 13.607 1.00 0.00 A ATOM 573 HE3 MET A 141 -2.271 1.724 13.993 1.00 0.00 A ATOM 574 HG2 MET A 141 -0.293 -0.729 11.731 1.00 0.00 A ATOM 575 HG1 MET A 141 -1.455 -1.219 10.503 1.00 0.00 A ATOM 576 N MET A 141 -0.589 -3.759 10.642 1.00 0.00 A ATOM 577 O MET A 141 -1.735 -5.139 13.189 1.00 0.00 A ATOM 578 SD MET A 141 -2.371 0.424 11.969 1.00 0.00 A ATOM 579 C PHE A 142 0.240 -5.928 15.910 1.00 0.00 A ATOM 580 CA PHE A 142 0.618 -6.162 14.440 1.00 0.00 A ATOM 581 CB PHE A 142 1.960 -6.885 14.256 1.00 0.00 A ATOM 582 CD1 PHE A 142 2.395 -7.237 11.778 1.00 0.00 A ATOM 583 CD2 PHE A 142 1.674 -9.132 13.119 1.00 0.00 A ATOM 584 CE1 PHE A 142 2.421 -8.057 10.634 1.00 0.00 A ATOM 585 CE2 PHE A 142 1.695 -9.952 11.977 1.00 0.00 A ATOM 586 CG PHE A 142 2.014 -7.770 13.024 1.00 0.00 A ATOM 587 CZ PHE A 142 2.065 -9.413 10.733 1.00 0.00 A ATOM 588 HN PHE A 142 1.339 -4.532 13.278 1.00 0.00 A ATOM 589 HA PHE A 142 -0.118 -6.889 14.106 1.00 0.00 A ATOM 590 HB2 PHE A 142 2.768 -6.152 14.220 1.00 0.00 A ATOM 591 HB1 PHE A 142 2.138 -7.514 15.129 1.00 0.00 A ATOM 592 HD1 PHE A 142 2.672 -6.196 11.697 1.00 0.00 A ATOM 593 HD2 PHE A 142 1.399 -9.549 14.076 1.00 0.00 A ATOM 594 HE1 PHE A 142 2.721 -7.645 9.680 1.00 0.00 A ATOM 595 HE2 PHE A 142 1.438 -11.000 12.058 1.00 0.00 A ATOM 596 HZ PHE A 142 2.087 -10.044 9.853 1.00 0.00 A ATOM 597 N PHE A 142 0.492 -5.025 13.518 1.00 0.00 A ATOM 598 O PHE A 142 0.617 -4.915 16.500 1.00 0.00 A ATOM 599 C ASP A 143 0.259 -7.674 18.714 1.00 0.00 A ATOM 600 CA ASP A 143 -0.812 -6.874 17.947 1.00 0.00 A ATOM 601 CB ASP A 143 -2.203 -7.501 18.122 1.00 0.00 A ATOM 602 CG ASP A 143 -2.734 -7.269 19.540 1.00 0.00 A ATOM 603 HN ASP A 143 -0.754 -7.696 15.985 1.00 0.00 A ATOM 604 HA ASP A 143 -0.843 -5.850 18.324 1.00 0.00 A ATOM 605 HB2 ASP A 143 -2.889 -7.049 17.405 1.00 0.00 A ATOM 606 HB1 ASP A 143 -2.165 -8.573 17.912 1.00 0.00 A ATOM 607 N ASP A 143 -0.473 -6.879 16.521 1.00 0.00 A ATOM 608 O ASP A 143 0.386 -8.886 18.535 1.00 0.00 A ATOM 609 OD1 ASP A 143 -2.049 -7.641 20.520 1.00 0.00 A ATOM 610 OD2 ASP A 143 -3.803 -6.627 19.670 1.00 0.00 A ATOM 611 C LYS A 144 1.648 -8.650 21.446 1.00 0.00 A ATOM 612 CA LYS A 144 2.113 -7.669 20.357 1.00 0.00 A ATOM 613 CB LYS A 144 3.081 -6.603 20.907 1.00 0.00 A ATOM 614 CD LYS A 144 4.664 -6.735 18.838 1.00 0.00 A ATOM 615 CE LYS A 144 5.670 -7.644 19.560 1.00 0.00 A ATOM 616 CG LYS A 144 3.866 -5.848 19.814 1.00 0.00 A ATOM 617 HN LYS A 144 0.887 -6.025 19.704 1.00 0.00 A ATOM 618 HA LYS A 144 2.665 -8.308 19.669 1.00 0.00 A ATOM 619 HB2 LYS A 144 2.519 -5.880 21.500 1.00 0.00 A ATOM 620 HB1 LYS A 144 3.797 -7.079 21.578 1.00 0.00 A ATOM 621 HD2 LYS A 144 3.973 -7.338 18.247 1.00 0.00 A ATOM 622 HD1 LYS A 144 5.206 -6.087 18.146 1.00 0.00 A ATOM 623 HE2 LYS A 144 6.448 -7.016 20.007 1.00 0.00 A ATOM 624 HE1 LYS A 144 5.160 -8.173 20.369 1.00 0.00 A ATOM 625 HG2 LYS A 144 3.169 -5.243 19.233 1.00 0.00 A ATOM 626 HG1 LYS A 144 4.560 -5.164 20.305 1.00 0.00 A ATOM 627 HZ1 LYS A 144 6.677 -8.190 17.821 1.00 0.00 A ATOM 628 HZ2 LYS A 144 5.584 -9.314 18.329 1.00 0.00 A ATOM 629 HZ3 LYS A 144 7.013 -9.155 19.095 1.00 0.00 A ATOM 630 N LYS A 144 1.030 -7.020 19.591 1.00 0.00 A ATOM 631 NZ LYS A 144 6.277 -8.635 18.636 1.00 0.00 A ATOM 632 O LYS A 144 2.469 -9.412 21.959 1.00 0.00 A ATOM 633 C THR A 145 -0.579 -11.050 21.934 1.00 0.00 A ATOM 634 CA THR A 145 -0.268 -9.714 22.623 1.00 0.00 A ATOM 635 CB THR A 145 -1.480 -9.174 23.406 1.00 0.00 A ATOM 636 CG2 THR A 145 -1.314 -7.752 23.948 1.00 0.00 A ATOM 637 HN THR A 145 -0.274 -8.046 21.285 1.00 0.00 A ATOM 638 HA THR A 145 0.466 -9.959 23.391 1.00 0.00 A ATOM 639 HB THR A 145 -1.643 -9.843 24.252 1.00 0.00 A ATOM 640 HG1 THR A 145 -2.485 -8.579 21.871 1.00 0.00 A ATOM 641 HG21 THR A 145 -0.404 -7.694 24.546 1.00 0.00 A ATOM 642 HG22 THR A 145 -2.166 -7.505 24.583 1.00 0.00 A ATOM 643 HG23 THR A 145 -1.258 -7.029 23.134 1.00 0.00 A ATOM 644 N THR A 145 0.353 -8.686 21.764 1.00 0.00 A ATOM 645 O THR A 145 -0.748 -12.066 22.613 1.00 0.00 A ATOM 646 OG1 THR A 145 -2.646 -9.202 22.616 1.00 0.00 A ATOM 647 C THR A 146 0.110 -12.583 18.646 1.00 0.00 A ATOM 648 CA THR A 146 -0.898 -12.258 19.756 1.00 0.00 A ATOM 649 CB THR A 146 -2.330 -12.227 19.184 1.00 0.00 A ATOM 650 CG2 THR A 146 -3.398 -11.629 20.102 1.00 0.00 A ATOM 651 HN THR A 146 -0.515 -10.184 20.119 1.00 0.00 A ATOM 652 HA THR A 146 -0.871 -13.129 20.410 1.00 0.00 A ATOM 653 HB THR A 146 -2.619 -13.250 18.939 1.00 0.00 A ATOM 654 HG1 THR A 146 -3.268 -11.418 17.695 1.00 0.00 A ATOM 655 HG21 THR A 146 -3.361 -12.120 21.075 1.00 0.00 A ATOM 656 HG22 THR A 146 -4.384 -11.789 19.668 1.00 0.00 A ATOM 657 HG23 THR A 146 -3.234 -10.558 20.228 1.00 0.00 A ATOM 658 N THR A 146 -0.604 -11.073 20.594 1.00 0.00 A ATOM 659 O THR A 146 0.167 -13.720 18.173 1.00 0.00 A ATOM 660 OG1 THR A 146 -2.344 -11.470 17.992 1.00 0.00 A ATOM 661 C ASN A 147 1.049 -11.854 15.717 1.00 0.00 A ATOM 662 CA ASN A 147 1.786 -11.607 17.056 1.00 0.00 A ATOM 663 CB ASN A 147 3.043 -12.465 17.305 1.00 0.00 A ATOM 664 CG ASN A 147 3.913 -11.892 18.411 1.00 0.00 A ATOM 665 HN ASN A 147 0.768 -10.688 18.662 1.00 0.00 A ATOM 666 HA ASN A 147 2.143 -10.580 16.953 1.00 0.00 A ATOM 667 HB2 ASN A 147 2.754 -13.489 17.541 1.00 0.00 A ATOM 668 HB1 ASN A 147 3.652 -12.491 16.402 1.00 0.00 A ATOM 669 HD21 ASN A 147 3.802 -13.580 19.512 1.00 0.00 A ATOM 670 HD22 ASN A 147 4.760 -12.269 20.185 1.00 0.00 A ATOM 671 N ASN A 147 0.912 -11.596 18.234 1.00 0.00 A ATOM 672 ND2 ASN A 147 4.181 -12.648 19.452 1.00 0.00 A ATOM 673 O ASN A 147 1.649 -12.306 14.738 1.00 0.00 A ATOM 674 OD1 ASN A 147 4.392 -10.766 18.339 1.00 0.00 A ATOM 675 C ARG A 148 -1.426 -10.013 14.098 1.00 0.00 A ATOM 676 CA ARG A 148 -1.091 -11.468 14.446 1.00 0.00 A ATOM 677 CB ARG A 148 -2.383 -12.286 14.647 1.00 0.00 A ATOM 678 CD ARG A 148 -3.430 -14.500 15.298 1.00 0.00 A ATOM 679 CG ARG A 148 -2.135 -13.686 15.235 1.00 0.00 A ATOM 680 CZ ARG A 148 -4.078 -16.553 16.587 1.00 0.00 A ATOM 681 HN ARG A 148 -0.675 -11.180 16.519 1.00 0.00 A ATOM 682 HA ARG A 148 -0.543 -11.894 13.604 1.00 0.00 A ATOM 683 HB2 ARG A 148 -3.052 -11.742 15.316 1.00 0.00 A ATOM 684 HB1 ARG A 148 -2.883 -12.390 13.683 1.00 0.00 A ATOM 685 HD2 ARG A 148 -4.164 -13.931 15.872 1.00 0.00 A ATOM 686 HD1 ARG A 148 -3.808 -14.647 14.286 1.00 0.00 A ATOM 687 HE ARG A 148 -2.268 -16.194 15.861 1.00 0.00 A ATOM 688 HG2 ARG A 148 -1.405 -14.213 14.620 1.00 0.00 A ATOM 689 HG1 ARG A 148 -1.744 -13.585 16.249 1.00 0.00 A ATOM 690 HH11 ARG A 148 -5.635 -15.331 16.317 1.00 0.00 A ATOM 691 HH12 ARG A 148 -5.970 -16.775 17.234 1.00 0.00 A ATOM 692 HH21 ARG A 148 -2.767 -18.006 17.033 1.00 0.00 A ATOM 693 HH22 ARG A 148 -4.387 -18.247 17.617 1.00 0.00 A ATOM 694 N ARG A 148 -0.250 -11.518 15.661 1.00 0.00 A ATOM 695 NE ARG A 148 -3.199 -15.816 15.929 1.00 0.00 A ATOM 696 NH1 ARG A 148 -5.323 -16.192 16.731 1.00 0.00 A ATOM 697 NH2 ARG A 148 -3.718 -17.685 17.118 1.00 0.00 A ATOM 698 O ARG A 148 -1.362 -9.136 14.962 1.00 0.00 A ATOM 699 C HIS A 149 -3.716 -8.158 12.852 1.00 0.00 A ATOM 700 CA HIS A 149 -2.252 -8.398 12.444 1.00 0.00 A ATOM 701 CB HIS A 149 -1.995 -8.147 10.953 1.00 0.00 A ATOM 702 CD2 HIS A 149 -2.473 -10.001 9.265 1.00 0.00 A ATOM 703 CE1 HIS A 149 -4.549 -9.486 8.731 1.00 0.00 A ATOM 704 CG HIS A 149 -2.873 -8.939 10.020 1.00 0.00 A ATOM 705 HN HIS A 149 -1.842 -10.488 12.176 1.00 0.00 A ATOM 706 HA HIS A 149 -1.661 -7.660 12.979 1.00 0.00 A ATOM 707 HB2 HIS A 149 -2.164 -7.089 10.754 1.00 0.00 A ATOM 708 HB1 HIS A 149 -0.948 -8.358 10.729 1.00 0.00 A ATOM 709 HD2 HIS A 149 -1.489 -10.454 9.259 1.00 0.00 A ATOM 710 HE1 HIS A 149 -5.513 -9.497 8.237 1.00 0.00 A ATOM 711 HE2 HIS A 149 -3.550 -11.052 7.740 1.00 0.00 A ATOM 712 N HIS A 149 -1.784 -9.734 12.843 1.00 0.00 A ATOM 713 ND1 HIS A 149 -4.182 -8.600 9.672 1.00 0.00 A ATOM 714 NE2 HIS A 149 -3.543 -10.335 8.466 1.00 0.00 A ATOM 715 O HIS A 149 -4.507 -9.096 12.978 1.00 0.00 A ATOM 716 C ARG A 150 -6.500 -6.365 12.456 1.00 0.00 A ATOM 717 CA ARG A 150 -5.408 -6.449 13.541 1.00 0.00 A ATOM 718 CB ARG A 150 -5.260 -5.138 14.339 1.00 0.00 A ATOM 719 CD ARG A 150 -4.482 -4.073 16.503 1.00 0.00 A ATOM 720 CG ARG A 150 -4.527 -5.360 15.672 1.00 0.00 A ATOM 721 CZ ARG A 150 -3.466 -3.499 18.728 1.00 0.00 A ATOM 722 HN ARG A 150 -3.354 -6.177 12.980 1.00 0.00 A ATOM 723 HA ARG A 150 -5.785 -7.206 14.231 1.00 0.00 A ATOM 724 HB2 ARG A 150 -4.726 -4.399 13.739 1.00 0.00 A ATOM 725 HB1 ARG A 150 -6.250 -4.745 14.571 1.00 0.00 A ATOM 726 HD2 ARG A 150 -3.815 -3.365 16.006 1.00 0.00 A ATOM 727 HD1 ARG A 150 -5.483 -3.640 16.546 1.00 0.00 A ATOM 728 HE ARG A 150 -4.181 -5.271 18.256 1.00 0.00 A ATOM 729 HG2 ARG A 150 -5.057 -6.128 16.239 1.00 0.00 A ATOM 730 HG1 ARG A 150 -3.507 -5.699 15.485 1.00 0.00 A ATOM 731 HH11 ARG A 150 -3.461 -1.906 17.522 1.00 0.00 A ATOM 732 HH12 ARG A 150 -2.790 -1.644 19.109 1.00 0.00 A ATOM 733 HH21 ARG A 150 -3.390 -4.892 20.141 1.00 0.00 A ATOM 734 HH22 ARG A 150 -2.758 -3.313 20.605 1.00 0.00 A ATOM 735 N ARG A 150 -4.078 -6.887 13.071 1.00 0.00 A ATOM 736 NE ARG A 150 -4.023 -4.341 17.879 1.00 0.00 A ATOM 737 NH1 ARG A 150 -3.212 -2.256 18.431 1.00 0.00 A ATOM 738 NH2 ARG A 150 -3.162 -3.924 19.917 1.00 0.00 A ATOM 739 O ARG A 150 -7.590 -5.856 12.717 1.00 0.00 A ATOM 740 C GLY A 151 -6.949 -5.456 9.264 1.00 0.00 A ATOM 741 CA GLY A 151 -7.120 -6.745 10.080 1.00 0.00 A ATOM 742 HN GLY A 151 -5.349 -7.336 11.113 1.00 0.00 A ATOM 743 HA2 GLY A 151 -6.922 -7.590 9.422 1.00 0.00 A ATOM 744 HA1 GLY A 151 -8.161 -6.812 10.401 1.00 0.00 A ATOM 745 N GLY A 151 -6.228 -6.853 11.243 1.00 0.00 A ATOM 746 O GLY A 151 -7.785 -5.161 8.407 1.00 0.00 A ATOM 747 C PHE A 152 -4.076 -3.120 8.603 1.00 0.00 A ATOM 748 CA PHE A 152 -5.567 -3.424 8.838 1.00 0.00 A ATOM 749 CB PHE A 152 -6.357 -2.237 9.418 1.00 0.00 A ATOM 750 CD1 PHE A 152 -5.362 -1.623 11.659 1.00 0.00 A ATOM 751 CD2 PHE A 152 -7.578 -2.627 11.616 1.00 0.00 A ATOM 752 CE1 PHE A 152 -5.432 -1.520 13.060 1.00 0.00 A ATOM 753 CE2 PHE A 152 -7.650 -2.523 13.017 1.00 0.00 A ATOM 754 CG PHE A 152 -6.434 -2.173 10.933 1.00 0.00 A ATOM 755 CZ PHE A 152 -6.580 -1.964 13.740 1.00 0.00 A ATOM 756 HN PHE A 152 -5.236 -4.997 10.224 1.00 0.00 A ATOM 757 HA PHE A 152 -5.950 -3.536 7.824 1.00 0.00 A ATOM 758 HB2 PHE A 152 -5.938 -1.304 9.045 1.00 0.00 A ATOM 759 HB1 PHE A 152 -7.378 -2.294 9.039 1.00 0.00 A ATOM 760 HD1 PHE A 152 -4.486 -1.273 11.135 1.00 0.00 A ATOM 761 HD2 PHE A 152 -8.406 -3.054 11.067 1.00 0.00 A ATOM 762 HE1 PHE A 152 -4.607 -1.091 13.613 1.00 0.00 A ATOM 763 HE2 PHE A 152 -8.530 -2.873 13.540 1.00 0.00 A ATOM 764 HZ PHE A 152 -6.639 -1.879 14.816 1.00 0.00 A ATOM 765 N PHE A 152 -5.887 -4.684 9.518 1.00 0.00 A ATOM 766 O PHE A 152 -3.207 -3.673 9.283 1.00 0.00 A ATOM 767 C GLY A 153 -2.307 -0.793 6.187 1.00 0.00 A ATOM 768 CA GLY A 153 -2.409 -1.914 7.228 1.00 0.00 A ATOM 769 HN GLY A 153 -4.538 -1.813 7.128 1.00 0.00 A ATOM 770 HA2 GLY A 153 -1.820 -1.623 8.097 1.00 0.00 A ATOM 771 HA1 GLY A 153 -1.962 -2.808 6.799 1.00 0.00 A ATOM 772 N GLY A 153 -3.774 -2.245 7.640 1.00 0.00 A ATOM 773 O GLY A 153 -3.215 0.025 6.034 1.00 0.00 A ATOM 774 C PHE A 154 -0.113 -0.326 3.230 1.00 0.00 A ATOM 775 CA PHE A 154 -0.787 0.245 4.489 1.00 0.00 A ATOM 776 CB PHE A 154 0.100 1.311 5.153 1.00 0.00 A ATOM 777 CD1 PHE A 154 -1.205 3.402 5.767 1.00 0.00 A ATOM 778 CD2 PHE A 154 -0.607 1.834 7.530 1.00 0.00 A ATOM 779 CE1 PHE A 154 -1.814 4.239 6.721 1.00 0.00 A ATOM 780 CE2 PHE A 154 -1.229 2.662 8.482 1.00 0.00 A ATOM 781 CG PHE A 154 -0.596 2.199 6.170 1.00 0.00 A ATOM 782 CZ PHE A 154 -1.829 3.867 8.077 1.00 0.00 A ATOM 783 HN PHE A 154 -0.516 -1.515 5.633 1.00 0.00 A ATOM 784 HA PHE A 154 -1.691 0.746 4.147 1.00 0.00 A ATOM 785 HB2 PHE A 154 0.951 0.820 5.626 1.00 0.00 A ATOM 786 HB1 PHE A 154 0.501 1.960 4.372 1.00 0.00 A ATOM 787 HD1 PHE A 154 -1.197 3.689 4.725 1.00 0.00 A ATOM 788 HD2 PHE A 154 -0.136 0.913 7.848 1.00 0.00 A ATOM 789 HE1 PHE A 154 -2.275 5.167 6.414 1.00 0.00 A ATOM 790 HE2 PHE A 154 -1.241 2.375 9.526 1.00 0.00 A ATOM 791 HZ PHE A 154 -2.303 4.508 8.810 1.00 0.00 A ATOM 792 N PHE A 154 -1.183 -0.768 5.469 1.00 0.00 A ATOM 793 O PHE A 154 0.556 -1.360 3.301 1.00 0.00 A ATOM 794 C VAL A 155 1.013 1.181 0.101 1.00 0.00 A ATOM 795 CA VAL A 155 0.361 -0.018 0.796 1.00 0.00 A ATOM 796 CB VAL A 155 -0.640 -0.743 -0.132 1.00 0.00 A ATOM 797 CG1 VAL A 155 0.042 -1.319 -1.375 1.00 0.00 A ATOM 798 CG2 VAL A 155 -1.369 -1.895 0.569 1.00 0.00 A ATOM 799 HN VAL A 155 -0.816 1.200 2.110 1.00 0.00 A ATOM 800 HA VAL A 155 1.160 -0.731 0.998 1.00 0.00 A ATOM 801 HB VAL A 155 -1.391 -0.033 -0.467 1.00 0.00 A ATOM 802 HG11 VAL A 155 0.475 -0.516 -1.971 1.00 0.00 A ATOM 803 HG12 VAL A 155 0.823 -2.018 -1.079 1.00 0.00 A ATOM 804 HG13 VAL A 155 -0.689 -1.840 -1.994 1.00 0.00 A ATOM 805 HG21 VAL A 155 -1.959 -1.518 1.402 1.00 0.00 A ATOM 806 HG22 VAL A 155 -2.046 -2.386 -0.130 1.00 0.00 A ATOM 807 HG23 VAL A 155 -0.646 -2.620 0.943 1.00 0.00 A ATOM 808 N VAL A 155 -0.244 0.360 2.090 1.00 0.00 A ATOM 809 O VAL A 155 0.391 2.235 -0.053 1.00 0.00 A ATOM 810 C THR A 156 3.009 1.780 -2.575 1.00 0.00 A ATOM 811 CA THR A 156 3.073 1.986 -1.067 1.00 0.00 A ATOM 812 CB THR A 156 4.544 1.983 -0.619 1.00 0.00 A ATOM 813 CG2 THR A 156 5.343 3.137 -1.232 1.00 0.00 A ATOM 814 HN THR A 156 2.694 0.104 -0.160 1.00 0.00 A ATOM 815 HA THR A 156 2.677 2.975 -0.853 1.00 0.00 A ATOM 816 HB THR A 156 5.001 1.042 -0.927 1.00 0.00 A ATOM 817 HG1 THR A 156 5.567 1.912 1.032 1.00 0.00 A ATOM 818 HG21 THR A 156 4.896 4.091 -0.963 1.00 0.00 A ATOM 819 HG22 THR A 156 5.354 3.048 -2.320 1.00 0.00 A ATOM 820 HG23 THR A 156 6.371 3.105 -0.872 1.00 0.00 A ATOM 821 N THR A 156 2.266 1.011 -0.318 1.00 0.00 A ATOM 822 O THR A 156 3.289 0.689 -3.071 1.00 0.00 A ATOM 823 OG1 THR A 156 4.639 2.071 0.788 1.00 0.00 A ATOM 824 C PHE A 157 3.793 3.545 -5.537 1.00 0.00 A ATOM 825 CA PHE A 157 2.640 2.877 -4.773 1.00 0.00 A ATOM 826 CB PHE A 157 1.251 3.348 -5.217 1.00 0.00 A ATOM 827 CD1 PHE A 157 -0.485 1.963 -4.011 1.00 0.00 A ATOM 828 CD2 PHE A 157 -0.189 1.640 -6.407 1.00 0.00 A ATOM 829 CE1 PHE A 157 -1.519 1.013 -4.014 1.00 0.00 A ATOM 830 CE2 PHE A 157 -1.232 0.698 -6.407 1.00 0.00 A ATOM 831 CG PHE A 157 0.182 2.279 -5.208 1.00 0.00 A ATOM 832 CZ PHE A 157 -1.890 0.376 -5.207 1.00 0.00 A ATOM 833 HN PHE A 157 2.523 3.726 -2.832 1.00 0.00 A ATOM 834 HA PHE A 157 2.701 1.839 -5.100 1.00 0.00 A ATOM 835 HB2 PHE A 157 0.930 4.133 -4.533 1.00 0.00 A ATOM 836 HB1 PHE A 157 1.311 3.775 -6.219 1.00 0.00 A ATOM 837 HD1 PHE A 157 -0.215 2.462 -3.090 1.00 0.00 A ATOM 838 HD2 PHE A 157 0.313 1.886 -7.332 1.00 0.00 A ATOM 839 HE1 PHE A 157 -2.046 0.794 -3.102 1.00 0.00 A ATOM 840 HE2 PHE A 157 -1.549 0.242 -7.333 1.00 0.00 A ATOM 841 HZ PHE A 157 -2.701 -0.340 -5.209 1.00 0.00 A ATOM 842 N PHE A 157 2.713 2.848 -3.311 1.00 0.00 A ATOM 843 O PHE A 157 4.413 4.491 -5.051 1.00 0.00 A ATOM 844 C GLU A 158 4.778 5.086 -8.091 1.00 0.00 A ATOM 845 CA GLU A 158 5.094 3.647 -7.646 1.00 0.00 A ATOM 846 CB GLU A 158 5.253 2.720 -8.864 1.00 0.00 A ATOM 847 CD GLU A 158 7.710 3.266 -9.499 1.00 0.00 A ATOM 848 CG GLU A 158 6.236 3.198 -9.950 1.00 0.00 A ATOM 849 HN GLU A 158 3.549 2.266 -7.093 1.00 0.00 A ATOM 850 HA GLU A 158 6.042 3.677 -7.106 1.00 0.00 A ATOM 851 HB2 GLU A 158 5.570 1.741 -8.509 1.00 0.00 A ATOM 852 HB1 GLU A 158 4.276 2.604 -9.334 1.00 0.00 A ATOM 853 HG2 GLU A 158 6.168 2.495 -10.784 1.00 0.00 A ATOM 854 HG1 GLU A 158 5.916 4.170 -10.330 1.00 0.00 A ATOM 855 N GLU A 158 4.064 3.078 -6.761 1.00 0.00 A ATOM 856 O GLU A 158 5.688 5.911 -8.201 1.00 0.00 A ATOM 857 OE1 GLU A 158 8.543 3.815 -10.260 1.00 0.00 A ATOM 858 OE2 GLU A 158 8.058 2.735 -8.417 1.00 0.00 A ATOM 859 C SER A 159 1.644 7.070 -8.191 1.00 0.00 A ATOM 860 CA SER A 159 3.028 6.724 -8.747 1.00 0.00 A ATOM 861 CB SER A 159 3.035 6.818 -10.277 1.00 0.00 A ATOM 862 HN SER A 159 2.801 4.681 -8.177 1.00 0.00 A ATOM 863 HA SER A 159 3.725 7.477 -8.381 1.00 0.00 A ATOM 864 HB2 SER A 159 4.056 6.685 -10.639 1.00 0.00 A ATOM 865 HB1 SER A 159 2.409 6.030 -10.695 1.00 0.00 A ATOM 866 HG SER A 159 2.722 8.174 -11.652 1.00 0.00 A ATOM 867 N SER A 159 3.498 5.403 -8.312 1.00 0.00 A ATOM 868 O SER A 159 0.739 6.235 -8.133 1.00 0.00 A ATOM 869 OG SER A 159 2.545 8.082 -10.696 1.00 0.00 A ATOM 870 C GLU A 160 -0.903 8.897 -8.438 1.00 0.00 A ATOM 871 CA GLU A 160 0.206 8.924 -7.366 1.00 0.00 A ATOM 872 CB GLU A 160 0.485 10.341 -6.846 1.00 0.00 A ATOM 873 CD GLU A 160 0.198 12.270 -8.577 1.00 0.00 A ATOM 874 CG GLU A 160 1.156 11.331 -7.823 1.00 0.00 A ATOM 875 HN GLU A 160 2.250 8.970 -7.952 1.00 0.00 A ATOM 876 HA GLU A 160 -0.160 8.338 -6.523 1.00 0.00 A ATOM 877 HB2 GLU A 160 -0.437 10.757 -6.458 1.00 0.00 A ATOM 878 HB1 GLU A 160 1.157 10.231 -5.996 1.00 0.00 A ATOM 879 HG2 GLU A 160 1.831 11.958 -7.235 1.00 0.00 A ATOM 880 HG1 GLU A 160 1.778 10.795 -8.542 1.00 0.00 A ATOM 881 N GLU A 160 1.472 8.338 -7.820 1.00 0.00 A ATOM 882 O GLU A 160 -2.085 8.780 -8.109 1.00 0.00 A ATOM 883 OE1 GLU A 160 0.684 13.136 -9.341 1.00 0.00 A ATOM 884 OE2 GLU A 160 -1.039 12.201 -8.399 1.00 0.00 A ATOM 885 C ASP A 161 -2.181 7.280 -10.822 1.00 0.00 A ATOM 886 CA ASP A 161 -1.455 8.638 -10.838 1.00 0.00 A ATOM 887 CB ASP A 161 -0.770 8.882 -12.197 1.00 0.00 A ATOM 888 CG ASP A 161 -0.607 10.361 -12.593 1.00 0.00 A ATOM 889 HN ASP A 161 0.464 8.954 -9.917 1.00 0.00 A ATOM 890 HA ASP A 161 -2.257 9.371 -10.749 1.00 0.00 A ATOM 891 HB2 ASP A 161 0.201 8.384 -12.201 1.00 0.00 A ATOM 892 HB1 ASP A 161 -1.375 8.411 -12.974 1.00 0.00 A ATOM 893 N ASP A 161 -0.528 8.885 -9.722 1.00 0.00 A ATOM 894 O ASP A 161 -3.301 7.167 -11.327 1.00 0.00 A ATOM 895 OD1 ASP A 161 0.292 10.658 -13.417 1.00 0.00 A ATOM 896 OD2 ASP A 161 -1.398 11.225 -12.143 1.00 0.00 A ATOM 897 C ILE A 162 -3.147 5.081 -8.732 1.00 0.00 A ATOM 898 CA ILE A 162 -2.218 4.959 -9.944 1.00 0.00 A ATOM 899 CB ILE A 162 -1.167 3.842 -9.721 1.00 0.00 A ATOM 900 CD1 ILE A 162 -0.540 3.624 -12.240 1.00 0.00 A ATOM 901 CG1 ILE A 162 -0.054 3.796 -10.794 1.00 0.00 A ATOM 902 CG2 ILE A 162 -1.861 2.475 -9.601 1.00 0.00 A ATOM 903 HN ILE A 162 -0.657 6.421 -9.808 1.00 0.00 A ATOM 904 HA ILE A 162 -2.843 4.684 -10.797 1.00 0.00 A ATOM 905 HB ILE A 162 -0.667 4.029 -8.769 1.00 0.00 A ATOM 906 HD11 ILE A 162 -1.182 4.456 -12.528 1.00 0.00 A ATOM 907 HD12 ILE A 162 0.322 3.603 -12.907 1.00 0.00 A ATOM 908 HD13 ILE A 162 -1.086 2.688 -12.349 1.00 0.00 A ATOM 909 HG12 ILE A 162 0.529 4.714 -10.739 1.00 0.00 A ATOM 910 HG11 ILE A 162 0.624 2.976 -10.559 1.00 0.00 A ATOM 911 HG21 ILE A 162 -2.473 2.285 -10.482 1.00 0.00 A ATOM 912 HG22 ILE A 162 -1.117 1.687 -9.501 1.00 0.00 A ATOM 913 HG23 ILE A 162 -2.498 2.450 -8.717 1.00 0.00 A ATOM 914 N ILE A 162 -1.571 6.255 -10.212 1.00 0.00 A ATOM 915 O ILE A 162 -4.320 4.713 -8.813 1.00 0.00 A ATOM 916 C VAL A 163 -4.684 6.406 -6.446 1.00 0.00 A ATOM 917 CA VAL A 163 -3.317 5.726 -6.320 1.00 0.00 A ATOM 918 CB VAL A 163 -2.458 6.527 -5.316 1.00 0.00 A ATOM 919 CG1 VAL A 163 -3.198 6.833 -4.009 1.00 0.00 A ATOM 920 CG2 VAL A 163 -1.191 5.744 -4.973 1.00 0.00 A ATOM 921 HN VAL A 163 -1.671 5.953 -7.672 1.00 0.00 A ATOM 922 HA VAL A 163 -3.460 4.710 -5.933 1.00 0.00 A ATOM 923 HB VAL A 163 -2.168 7.475 -5.764 1.00 0.00 A ATOM 924 HG11 VAL A 163 -3.701 5.937 -3.656 1.00 0.00 A ATOM 925 HG12 VAL A 163 -2.503 7.190 -3.249 1.00 0.00 A ATOM 926 HG13 VAL A 163 -3.939 7.614 -4.176 1.00 0.00 A ATOM 927 HG21 VAL A 163 -0.605 5.561 -5.872 1.00 0.00 A ATOM 928 HG22 VAL A 163 -0.581 6.318 -4.278 1.00 0.00 A ATOM 929 HG23 VAL A 163 -1.458 4.791 -4.514 1.00 0.00 A ATOM 930 N VAL A 163 -2.632 5.638 -7.625 1.00 0.00 A ATOM 931 O VAL A 163 -5.621 5.983 -5.770 1.00 0.00 A ATOM 932 C GLU A 164 -7.266 7.068 -7.866 1.00 0.00 A ATOM 933 CA GLU A 164 -6.121 8.057 -7.607 1.00 0.00 A ATOM 934 CB GLU A 164 -5.998 9.010 -8.807 1.00 0.00 A ATOM 935 CD GLU A 164 -5.337 11.362 -9.595 1.00 0.00 A ATOM 936 CG GLU A 164 -5.366 10.354 -8.430 1.00 0.00 A ATOM 937 HN GLU A 164 -4.008 7.729 -7.818 1.00 0.00 A ATOM 938 HA GLU A 164 -6.408 8.641 -6.731 1.00 0.00 A ATOM 939 HB2 GLU A 164 -5.418 8.529 -9.597 1.00 0.00 A ATOM 940 HB1 GLU A 164 -7.000 9.211 -9.189 1.00 0.00 A ATOM 941 HG2 GLU A 164 -5.948 10.784 -7.613 1.00 0.00 A ATOM 942 HG1 GLU A 164 -4.351 10.186 -8.070 1.00 0.00 A ATOM 943 N GLU A 164 -4.834 7.400 -7.331 1.00 0.00 A ATOM 944 O GLU A 164 -8.304 7.156 -7.206 1.00 0.00 A ATOM 945 OE1 GLU A 164 -5.600 11.002 -10.768 1.00 0.00 A ATOM 946 OE2 GLU A 164 -5.028 12.550 -9.343 1.00 0.00 A ATOM 947 C LYS A 165 -8.230 4.087 -7.875 1.00 0.00 A ATOM 948 CA LYS A 165 -8.094 5.064 -9.044 1.00 0.00 A ATOM 949 CB LYS A 165 -7.808 4.354 -10.380 1.00 0.00 A ATOM 950 CD LYS A 165 -10.282 3.509 -10.652 1.00 0.00 A ATOM 951 CE LYS A 165 -10.719 4.615 -11.625 1.00 0.00 A ATOM 952 CG LYS A 165 -8.768 3.182 -10.689 1.00 0.00 A ATOM 953 HN LYS A 165 -6.177 6.029 -9.228 1.00 0.00 A ATOM 954 HA LYS A 165 -9.060 5.563 -9.133 1.00 0.00 A ATOM 955 HB2 LYS A 165 -7.872 5.087 -11.185 1.00 0.00 A ATOM 956 HB1 LYS A 165 -6.783 3.970 -10.369 1.00 0.00 A ATOM 957 HD2 LYS A 165 -10.856 2.599 -10.849 1.00 0.00 A ATOM 958 HD1 LYS A 165 -10.574 3.810 -9.647 1.00 0.00 A ATOM 959 HE2 LYS A 165 -11.775 4.836 -11.439 1.00 0.00 A ATOM 960 HE1 LYS A 165 -10.154 5.526 -11.405 1.00 0.00 A ATOM 961 HG2 LYS A 165 -8.517 2.786 -11.673 1.00 0.00 A ATOM 962 HG1 LYS A 165 -8.573 2.382 -9.975 1.00 0.00 A ATOM 963 HZ1 LYS A 165 -11.063 3.395 -13.276 1.00 0.00 A ATOM 964 HZ2 LYS A 165 -9.567 4.059 -13.273 1.00 0.00 A ATOM 965 HZ3 LYS A 165 -10.863 4.965 -13.666 1.00 0.00 A ATOM 966 N LYS A 165 -7.081 6.095 -8.773 1.00 0.00 A ATOM 967 NZ LYS A 165 -10.538 4.230 -13.051 1.00 0.00 A ATOM 968 O LYS A 165 -9.351 3.795 -7.464 1.00 0.00 A ATOM 969 C VAL A 166 -7.992 3.232 -4.983 1.00 0.00 A ATOM 970 CA VAL A 166 -7.167 2.693 -6.151 1.00 0.00 A ATOM 971 CB VAL A 166 -5.781 2.228 -5.669 1.00 0.00 A ATOM 972 CG1 VAL A 166 -5.893 0.978 -4.797 1.00 0.00 A ATOM 973 CG2 VAL A 166 -4.845 1.895 -6.830 1.00 0.00 A ATOM 974 HN VAL A 166 -6.225 3.920 -7.663 1.00 0.00 A ATOM 975 HA VAL A 166 -7.685 1.801 -6.507 1.00 0.00 A ATOM 976 HB VAL A 166 -5.320 3.016 -5.074 1.00 0.00 A ATOM 977 HG11 VAL A 166 -4.905 0.697 -4.434 1.00 0.00 A ATOM 978 HG12 VAL A 166 -6.528 1.175 -3.935 1.00 0.00 A ATOM 979 HG13 VAL A 166 -6.311 0.155 -5.376 1.00 0.00 A ATOM 980 HG21 VAL A 166 -5.335 1.208 -7.517 1.00 0.00 A ATOM 981 HG22 VAL A 166 -4.569 2.800 -7.355 1.00 0.00 A ATOM 982 HG23 VAL A 166 -3.935 1.443 -6.451 1.00 0.00 A ATOM 983 N VAL A 166 -7.120 3.622 -7.296 1.00 0.00 A ATOM 984 O VAL A 166 -8.866 2.532 -4.485 1.00 0.00 A ATOM 985 C CYS A 167 -9.922 5.569 -3.917 1.00 0.00 A ATOM 986 CA CYS A 167 -8.481 5.168 -3.518 1.00 0.00 A ATOM 987 CB CYS A 167 -7.639 6.389 -3.123 1.00 0.00 A ATOM 988 HN CYS A 167 -7.038 5.010 -5.079 1.00 0.00 A ATOM 989 HA CYS A 167 -8.548 4.493 -2.661 1.00 0.00 A ATOM 990 HB2 CYS A 167 -6.600 6.084 -2.983 1.00 0.00 A ATOM 991 HB1 CYS A 167 -7.678 7.139 -3.916 1.00 0.00 A ATOM 992 HG CYS A 167 -9.475 7.426 -2.017 1.00 0.00 A ATOM 993 N CYS A 167 -7.768 4.491 -4.600 1.00 0.00 A ATOM 994 O CYS A 167 -10.806 5.619 -3.059 1.00 0.00 A ATOM 995 SG CYS A 167 -8.252 7.093 -1.567 1.00 0.00 A ATOM 996 C GLU A 168 -12.447 4.851 -5.614 1.00 0.00 A ATOM 997 CA GLU A 168 -11.550 6.100 -5.713 1.00 0.00 A ATOM 998 CB GLU A 168 -11.476 6.621 -7.161 1.00 0.00 A ATOM 999 CD GLU A 168 -12.785 7.423 -9.242 1.00 0.00 A ATOM 1000 CG GLU A 168 -12.853 6.888 -7.794 1.00 0.00 A ATOM 1001 HN GLU A 168 -9.428 5.859 -5.867 1.00 0.00 A ATOM 1002 HA GLU A 168 -12.014 6.878 -5.103 1.00 0.00 A ATOM 1003 HB2 GLU A 168 -10.914 7.557 -7.161 1.00 0.00 A ATOM 1004 HB1 GLU A 168 -10.949 5.891 -7.774 1.00 0.00 A ATOM 1005 HG2 GLU A 168 -13.425 5.958 -7.807 1.00 0.00 A ATOM 1006 HG1 GLU A 168 -13.388 7.606 -7.169 1.00 0.00 A ATOM 1007 N GLU A 168 -10.191 5.847 -5.202 1.00 0.00 A ATOM 1008 O GLU A 168 -13.612 4.954 -5.219 1.00 0.00 A ATOM 1009 OE1 GLU A 168 -11.684 7.551 -9.831 1.00 0.00 A ATOM 1010 OE2 GLU A 168 -13.864 7.711 -9.816 1.00 0.00 A ATOM 1011 C ILE A 169 -12.667 2.085 -4.219 1.00 0.00 A ATOM 1012 CA ILE A 169 -12.598 2.385 -5.730 1.00 0.00 A ATOM 1013 CB ILE A 169 -11.893 1.232 -6.480 1.00 0.00 A ATOM 1014 CD1 ILE A 169 -10.468 0.655 -8.513 1.00 0.00 A ATOM 1015 CG1 ILE A 169 -11.654 1.477 -7.984 1.00 0.00 A ATOM 1016 CG2 ILE A 169 -12.716 -0.055 -6.364 1.00 0.00 A ATOM 1017 HN ILE A 169 -10.948 3.650 -6.257 1.00 0.00 A ATOM 1018 HA ILE A 169 -13.604 2.476 -6.139 1.00 0.00 A ATOM 1019 HB ILE A 169 -10.928 1.073 -5.998 1.00 0.00 A ATOM 1020 HD11 ILE A 169 -9.545 0.991 -8.040 1.00 0.00 A ATOM 1021 HD12 ILE A 169 -10.608 -0.405 -8.310 1.00 0.00 A ATOM 1022 HD13 ILE A 169 -10.385 0.779 -9.590 1.00 0.00 A ATOM 1023 HG12 ILE A 169 -12.550 1.231 -8.556 1.00 0.00 A ATOM 1024 HG11 ILE A 169 -11.445 2.524 -8.158 1.00 0.00 A ATOM 1025 HG21 ILE A 169 -12.851 -0.332 -5.322 1.00 0.00 A ATOM 1026 HG22 ILE A 169 -13.684 0.094 -6.843 1.00 0.00 A ATOM 1027 HG23 ILE A 169 -12.202 -0.868 -6.872 1.00 0.00 A ATOM 1028 N ILE A 169 -11.910 3.667 -5.934 1.00 0.00 A ATOM 1029 O ILE A 169 -11.628 1.960 -3.568 1.00 0.00 A ATOM 1030 C HIS A 170 -13.506 0.271 -1.836 1.00 0.00 A ATOM 1031 CA HIS A 170 -14.010 1.676 -2.195 1.00 0.00 A ATOM 1032 CB HIS A 170 -15.467 1.914 -1.752 1.00 0.00 A ATOM 1033 CD2 HIS A 170 -14.954 1.556 0.776 1.00 0.00 A ATOM 1034 CE1 HIS A 170 -16.750 2.515 1.624 1.00 0.00 A ATOM 1035 CG HIS A 170 -15.729 2.012 -0.257 1.00 0.00 A ATOM 1036 HN HIS A 170 -14.696 2.085 -4.197 1.00 0.00 A ATOM 1037 HA HIS A 170 -13.382 2.386 -1.652 1.00 0.00 A ATOM 1038 HB2 HIS A 170 -15.797 2.857 -2.191 1.00 0.00 A ATOM 1039 HB1 HIS A 170 -16.103 1.130 -2.163 1.00 0.00 A ATOM 1040 HD2 HIS A 170 -14.014 1.024 0.727 1.00 0.00 A ATOM 1041 HE1 HIS A 170 -17.468 2.890 2.345 1.00 0.00 A ATOM 1042 HE2 HIS A 170 -15.270 1.698 2.890 1.00 0.00 A ATOM 1043 N HIS A 170 -13.866 1.946 -3.638 1.00 0.00 A ATOM 1044 ND1 HIS A 170 -16.870 2.614 0.290 1.00 0.00 A ATOM 1045 NE2 HIS A 170 -15.608 1.886 1.940 1.00 0.00 A ATOM 1046 O HIS A 170 -12.576 0.145 -1.039 1.00 0.00 A ATOM 1047 C PHE A 171 -12.904 -2.937 -3.151 1.00 0.00 A ATOM 1048 CA PHE A 171 -13.802 -2.181 -2.160 1.00 0.00 A ATOM 1049 CB PHE A 171 -15.063 -2.954 -1.742 1.00 0.00 A ATOM 1050 CD1 PHE A 171 -15.008 -3.468 0.743 1.00 0.00 A ATOM 1051 CD2 PHE A 171 -16.420 -1.648 -0.039 1.00 0.00 A ATOM 1052 CE1 PHE A 171 -15.414 -3.219 2.067 1.00 0.00 A ATOM 1053 CE2 PHE A 171 -16.827 -1.397 1.284 1.00 0.00 A ATOM 1054 CG PHE A 171 -15.508 -2.685 -0.315 1.00 0.00 A ATOM 1055 CZ PHE A 171 -16.324 -2.181 2.338 1.00 0.00 A ATOM 1056 HN PHE A 171 -14.808 -0.572 -3.123 1.00 0.00 A ATOM 1057 HA PHE A 171 -13.204 -2.170 -1.252 1.00 0.00 A ATOM 1058 HB2 PHE A 171 -15.875 -2.724 -2.433 1.00 0.00 A ATOM 1059 HB1 PHE A 171 -14.860 -4.021 -1.831 1.00 0.00 A ATOM 1060 HD1 PHE A 171 -14.306 -4.263 0.541 1.00 0.00 A ATOM 1061 HD2 PHE A 171 -16.809 -1.040 -0.844 1.00 0.00 A ATOM 1062 HE1 PHE A 171 -15.024 -3.822 2.877 1.00 0.00 A ATOM 1063 HE2 PHE A 171 -17.524 -0.596 1.491 1.00 0.00 A ATOM 1064 HZ PHE A 171 -16.635 -1.985 3.355 1.00 0.00 A ATOM 1065 N PHE A 171 -14.094 -0.769 -2.439 1.00 0.00 A ATOM 1066 O PHE A 171 -13.055 -2.803 -4.367 1.00 0.00 A ATOM 1067 C HIS A 172 -10.882 -5.954 -2.867 1.00 0.00 A ATOM 1068 CA HIS A 172 -10.963 -4.505 -3.354 1.00 0.00 A ATOM 1069 CB HIS A 172 -9.613 -3.804 -3.143 1.00 0.00 A ATOM 1070 CD2 HIS A 172 -9.845 -1.250 -3.187 1.00 0.00 A ATOM 1071 CE1 HIS A 172 -9.106 -0.853 -5.223 1.00 0.00 A ATOM 1072 CG HIS A 172 -9.523 -2.439 -3.779 1.00 0.00 A ATOM 1073 HN HIS A 172 -11.956 -3.816 -1.612 1.00 0.00 A ATOM 1074 HA HIS A 172 -11.185 -4.517 -4.422 1.00 0.00 A ATOM 1075 HB2 HIS A 172 -9.414 -3.713 -2.074 1.00 0.00 A ATOM 1076 HB1 HIS A 172 -8.826 -4.427 -3.572 1.00 0.00 A ATOM 1077 HD2 HIS A 172 -10.243 -1.110 -2.193 1.00 0.00 A ATOM 1078 HE1 HIS A 172 -8.805 -0.322 -6.118 1.00 0.00 A ATOM 1079 HE2 HIS A 172 -9.681 0.742 -3.979 1.00 0.00 A ATOM 1080 N HIS A 172 -12.001 -3.767 -2.625 1.00 0.00 A ATOM 1081 ND1 HIS A 172 -9.065 -2.186 -5.072 1.00 0.00 A ATOM 1082 NE2 HIS A 172 -9.570 -0.267 -4.109 1.00 0.00 A ATOM 1083 O HIS A 172 -10.904 -6.201 -1.662 1.00 0.00 A ATOM 1084 C GLU A 173 -9.201 -8.713 -3.076 1.00 0.00 A ATOM 1085 CA GLU A 173 -10.653 -8.342 -3.438 1.00 0.00 A ATOM 1086 CB GLU A 173 -11.219 -9.233 -4.564 1.00 0.00 A ATOM 1087 CD GLU A 173 -9.963 -8.204 -6.619 1.00 0.00 A ATOM 1088 CG GLU A 173 -10.337 -9.464 -5.807 1.00 0.00 A ATOM 1089 HN GLU A 173 -10.763 -6.683 -4.769 1.00 0.00 A ATOM 1090 HA GLU A 173 -11.269 -8.530 -2.560 1.00 0.00 A ATOM 1091 HB2 GLU A 173 -11.413 -10.214 -4.128 1.00 0.00 A ATOM 1092 HB1 GLU A 173 -12.185 -8.836 -4.881 1.00 0.00 A ATOM 1093 HG2 GLU A 173 -9.430 -9.991 -5.502 1.00 0.00 A ATOM 1094 HG1 GLU A 173 -10.878 -10.144 -6.470 1.00 0.00 A ATOM 1095 N GLU A 173 -10.786 -6.921 -3.780 1.00 0.00 A ATOM 1096 O GLU A 173 -8.259 -8.331 -3.772 1.00 0.00 A ATOM 1097 OE1 GLU A 173 -10.682 -7.176 -6.560 1.00 0.00 A ATOM 1098 OE2 GLU A 173 -8.958 -8.259 -7.367 1.00 0.00 A ATOM 1099 C ILE A 174 -8.090 -11.476 -0.938 1.00 0.00 A ATOM 1100 CA ILE A 174 -7.773 -10.098 -1.539 1.00 0.00 A ATOM 1101 CB ILE A 174 -7.049 -9.208 -0.497 1.00 0.00 A ATOM 1102 CD1 ILE A 174 -6.179 -6.812 0.010 1.00 0.00 A ATOM 1103 CG1 ILE A 174 -6.943 -7.729 -0.945 1.00 0.00 A ATOM 1104 CG2 ILE A 174 -5.660 -9.800 -0.184 1.00 0.00 A ATOM 1105 HN ILE A 174 -9.859 -9.660 -1.426 1.00 0.00 A ATOM 1106 HA ILE A 174 -7.114 -10.233 -2.396 1.00 0.00 A ATOM 1107 HB ILE A 174 -7.644 -9.235 0.420 1.00 0.00 A ATOM 1108 HD11 ILE A 174 -6.340 -5.778 -0.289 1.00 0.00 A ATOM 1109 HD12 ILE A 174 -6.550 -6.955 1.021 1.00 0.00 A ATOM 1110 HD13 ILE A 174 -5.113 -7.025 -0.033 1.00 0.00 A ATOM 1111 HG12 ILE A 174 -6.456 -7.682 -1.919 1.00 0.00 A ATOM 1112 HG11 ILE A 174 -7.946 -7.316 -1.041 1.00 0.00 A ATOM 1113 HG21 ILE A 174 -5.743 -10.838 0.138 1.00 0.00 A ATOM 1114 HG22 ILE A 174 -5.023 -9.748 -1.066 1.00 0.00 A ATOM 1115 HG23 ILE A 174 -5.185 -9.245 0.622 1.00 0.00 A ATOM 1116 N ILE A 174 -9.035 -9.491 -2.002 1.00 0.00 A ATOM 1117 O ILE A 174 -8.904 -11.577 -0.021 1.00 0.00 A ATOM 1118 C ASN A 175 -9.364 -14.224 -1.216 1.00 0.00 A ATOM 1119 CA ASN A 175 -7.843 -13.943 -1.106 1.00 0.00 A ATOM 1120 CB ASN A 175 -7.243 -14.328 0.262 1.00 0.00 A ATOM 1121 CG ASN A 175 -5.726 -14.351 0.291 1.00 0.00 A ATOM 1122 HN ASN A 175 -6.800 -12.411 -2.184 1.00 0.00 A ATOM 1123 HA ASN A 175 -7.382 -14.590 -1.857 1.00 0.00 A ATOM 1124 HB2 ASN A 175 -7.610 -13.643 1.026 1.00 0.00 A ATOM 1125 HB1 ASN A 175 -7.574 -15.330 0.534 1.00 0.00 A ATOM 1126 HD21 ASN A 175 -5.696 -13.678 2.194 1.00 0.00 A ATOM 1127 HD22 ASN A 175 -4.130 -14.112 1.483 1.00 0.00 A ATOM 1128 N ASN A 175 -7.487 -12.553 -1.455 1.00 0.00 A ATOM 1129 ND2 ASN A 175 -5.146 -14.032 1.420 1.00 0.00 A ATOM 1130 O ASN A 175 -9.956 -14.886 -0.361 1.00 0.00 A ATOM 1131 OD1 ASN A 175 -5.053 -14.713 -0.665 1.00 0.00 A ATOM 1132 C ASN A 176 -12.311 -12.839 -1.420 1.00 0.00 A ATOM 1133 CA ASN A 176 -11.461 -13.600 -2.489 1.00 0.00 A ATOM 1134 CB ASN A 176 -11.974 -15.030 -2.768 1.00 0.00 A ATOM 1135 CG ASN A 176 -13.372 -15.054 -3.371 1.00 0.00 A ATOM 1136 HN ASN A 176 -9.428 -13.149 -2.900 1.00 0.00 A ATOM 1137 HA ASN A 176 -11.573 -13.055 -3.436 1.00 0.00 A ATOM 1138 HB2 ASN A 176 -11.307 -15.528 -3.473 1.00 0.00 A ATOM 1139 HB1 ASN A 176 -11.974 -15.603 -1.842 1.00 0.00 A ATOM 1140 HD21 ASN A 176 -15.205 -15.846 -3.216 1.00 0.00 A ATOM 1141 HD22 ASN A 176 -14.059 -16.353 -1.982 1.00 0.00 A ATOM 1142 N ASN A 176 -10.008 -13.651 -2.241 1.00 0.00 A ATOM 1143 ND2 ASN A 176 -14.282 -15.817 -2.807 1.00 0.00 A ATOM 1144 O ASN A 176 -13.473 -12.525 -1.686 1.00 0.00 A ATOM 1145 OD1 ASN A 176 -13.651 -14.431 -4.387 1.00 0.00 A ATOM 1146 C LYS A 177 -12.297 -10.153 0.241 1.00 0.00 A ATOM 1147 CA LYS A 177 -12.388 -11.590 0.763 1.00 0.00 A ATOM 1148 CB LYS A 177 -11.667 -11.758 2.118 1.00 0.00 A ATOM 1149 CD LYS A 177 -13.581 -10.887 3.610 1.00 0.00 A ATOM 1150 CE LYS A 177 -13.954 -10.133 4.897 1.00 0.00 A ATOM 1151 CG LYS A 177 -12.093 -10.784 3.236 1.00 0.00 A ATOM 1152 HN LYS A 177 -10.784 -12.703 -0.100 1.00 0.00 A ATOM 1153 HA LYS A 177 -13.443 -11.836 0.920 1.00 0.00 A ATOM 1154 HB2 LYS A 177 -11.821 -12.778 2.471 1.00 0.00 A ATOM 1155 HB1 LYS A 177 -10.595 -11.626 1.968 1.00 0.00 A ATOM 1156 HD2 LYS A 177 -14.197 -10.507 2.795 1.00 0.00 A ATOM 1157 HD1 LYS A 177 -13.835 -11.939 3.756 1.00 0.00 A ATOM 1158 HE2 LYS A 177 -15.033 -10.229 5.040 1.00 0.00 A ATOM 1159 HE1 LYS A 177 -13.467 -10.618 5.748 1.00 0.00 A ATOM 1160 HG2 LYS A 177 -11.501 -11.013 4.120 1.00 0.00 A ATOM 1161 HG1 LYS A 177 -11.856 -9.762 2.937 1.00 0.00 A ATOM 1162 HZ1 LYS A 177 -13.791 -8.258 3.967 1.00 0.00 A ATOM 1163 HZ2 LYS A 177 -12.592 -8.557 5.039 1.00 0.00 A ATOM 1164 HZ3 LYS A 177 -14.074 -8.176 5.581 1.00 0.00 A ATOM 1165 N LYS A 177 -11.768 -12.496 -0.235 1.00 0.00 A ATOM 1166 NZ LYS A 177 -13.585 -8.691 4.863 1.00 0.00 A ATOM 1167 O LYS A 177 -11.282 -9.786 -0.346 1.00 0.00 A ATOM 1168 C MET A 178 -12.803 -7.038 1.302 1.00 0.00 A ATOM 1169 CA MET A 178 -13.229 -7.897 0.108 1.00 0.00 A ATOM 1170 CB MET A 178 -14.527 -7.375 -0.521 1.00 0.00 A ATOM 1171 CE MET A 178 -17.434 -7.034 -1.896 1.00 0.00 A ATOM 1172 CG MET A 178 -14.826 -8.045 -1.867 1.00 0.00 A ATOM 1173 HN MET A 178 -14.120 -9.658 0.957 1.00 0.00 A ATOM 1174 HA MET A 178 -12.452 -7.782 -0.649 1.00 0.00 A ATOM 1175 HB2 MET A 178 -15.362 -7.527 0.165 1.00 0.00 A ATOM 1176 HB1 MET A 178 -14.412 -6.305 -0.697 1.00 0.00 A ATOM 1177 HE1 MET A 178 -17.743 -8.040 -1.612 1.00 0.00 A ATOM 1178 HE2 MET A 178 -17.222 -6.450 -1.000 1.00 0.00 A ATOM 1179 HE3 MET A 178 -18.244 -6.554 -2.447 1.00 0.00 A ATOM 1180 HG2 MET A 178 -13.887 -8.165 -2.411 1.00 0.00 A ATOM 1181 HG1 MET A 178 -15.237 -9.039 -1.687 1.00 0.00 A ATOM 1182 N MET A 178 -13.316 -9.324 0.449 1.00 0.00 A ATOM 1183 O MET A 178 -13.228 -7.274 2.437 1.00 0.00 A ATOM 1184 SD MET A 178 -15.955 -7.115 -2.944 1.00 0.00 A ATOM 1185 C VAL A 179 -11.643 -3.605 1.405 1.00 0.00 A ATOM 1186 CA VAL A 179 -11.472 -5.011 1.960 1.00 0.00 A ATOM 1187 CB VAL A 179 -10.003 -5.278 2.350 1.00 0.00 A ATOM 1188 CG1 VAL A 179 -9.780 -6.728 2.776 1.00 0.00 A ATOM 1189 CG2 VAL A 179 -8.993 -4.946 1.245 1.00 0.00 A ATOM 1190 HN VAL A 179 -11.670 -5.936 0.064 1.00 0.00 A ATOM 1191 HA VAL A 179 -12.065 -5.045 2.874 1.00 0.00 A ATOM 1192 HB VAL A 179 -9.759 -4.648 3.201 1.00 0.00 A ATOM 1193 HG11 VAL A 179 -9.782 -7.390 1.910 1.00 0.00 A ATOM 1194 HG12 VAL A 179 -8.824 -6.794 3.284 1.00 0.00 A ATOM 1195 HG13 VAL A 179 -10.568 -7.027 3.462 1.00 0.00 A ATOM 1196 HG21 VAL A 179 -9.037 -3.888 0.990 1.00 0.00 A ATOM 1197 HG22 VAL A 179 -7.988 -5.164 1.600 1.00 0.00 A ATOM 1198 HG23 VAL A 179 -9.199 -5.540 0.355 1.00 0.00 A ATOM 1199 N VAL A 179 -11.989 -6.022 1.024 1.00 0.00 A ATOM 1200 O VAL A 179 -11.677 -3.419 0.188 1.00 0.00 A ATOM 1201 C GLU A 180 -10.358 -0.567 1.965 1.00 0.00 A ATOM 1202 CA GLU A 180 -11.753 -1.201 1.879 1.00 0.00 A ATOM 1203 CB GLU A 180 -12.816 -0.395 2.644 1.00 0.00 A ATOM 1204 CD GLU A 180 -13.647 0.484 4.928 1.00 0.00 A ATOM 1205 CG GLU A 180 -12.707 -0.474 4.166 1.00 0.00 A ATOM 1206 HN GLU A 180 -11.613 -2.821 3.266 1.00 0.00 A ATOM 1207 HA GLU A 180 -12.041 -1.153 0.835 1.00 0.00 A ATOM 1208 HB2 GLU A 180 -12.712 0.647 2.350 1.00 0.00 A ATOM 1209 HB1 GLU A 180 -13.797 -0.762 2.349 1.00 0.00 A ATOM 1210 HG2 GLU A 180 -12.927 -1.500 4.457 1.00 0.00 A ATOM 1211 HG1 GLU A 180 -11.681 -0.227 4.429 1.00 0.00 A ATOM 1212 N GLU A 180 -11.744 -2.611 2.281 1.00 0.00 A ATOM 1213 O GLU A 180 -9.497 -1.025 2.723 1.00 0.00 A ATOM 1214 OE1 GLU A 180 -14.202 1.440 4.334 1.00 0.00 A ATOM 1215 OE2 GLU A 180 -13.798 0.315 6.161 1.00 0.00 A ATOM 1216 C CYS A 181 -9.224 2.827 1.322 1.00 0.00 A ATOM 1217 CA CYS A 181 -8.921 1.316 1.277 1.00 0.00 A ATOM 1218 CB CYS A 181 -7.970 0.919 0.138 1.00 0.00 A ATOM 1219 HN CYS A 181 -10.879 0.837 0.595 1.00 0.00 A ATOM 1220 HA CYS A 181 -8.425 1.081 2.217 1.00 0.00 A ATOM 1221 HB2 CYS A 181 -6.982 1.332 0.337 1.00 0.00 A ATOM 1222 HB1 CYS A 181 -7.883 -0.167 0.088 1.00 0.00 A ATOM 1223 HG CYS A 181 -9.653 0.825 -1.551 1.00 0.00 A ATOM 1224 N CYS A 181 -10.141 0.513 1.208 1.00 0.00 A ATOM 1225 O CYS A 181 -10.313 3.272 0.944 1.00 0.00 A ATOM 1226 SG CYS A 181 -8.544 1.572 -1.450 1.00 0.00 A ATOM 1227 C LYS A 182 -7.066 5.787 1.925 1.00 0.00 A ATOM 1228 CA LYS A 182 -8.394 5.050 2.152 1.00 0.00 A ATOM 1229 CB LYS A 182 -8.898 5.255 3.603 1.00 0.00 A ATOM 1230 CD LYS A 182 -10.768 4.801 5.304 1.00 0.00 A ATOM 1231 CE LYS A 182 -11.901 3.822 5.657 1.00 0.00 A ATOM 1232 CG LYS A 182 -10.200 4.497 3.909 1.00 0.00 A ATOM 1233 HN LYS A 182 -7.390 3.155 2.085 1.00 0.00 A ATOM 1234 HA LYS A 182 -9.121 5.493 1.469 1.00 0.00 A ATOM 1235 HB2 LYS A 182 -8.126 4.931 4.302 1.00 0.00 A ATOM 1236 HB1 LYS A 182 -9.074 6.318 3.771 1.00 0.00 A ATOM 1237 HD2 LYS A 182 -9.974 4.687 6.044 1.00 0.00 A ATOM 1238 HD1 LYS A 182 -11.134 5.829 5.342 1.00 0.00 A ATOM 1239 HE2 LYS A 182 -11.500 2.805 5.609 1.00 0.00 A ATOM 1240 HE1 LYS A 182 -12.217 4.001 6.689 1.00 0.00 A ATOM 1241 HG2 LYS A 182 -10.942 4.771 3.158 1.00 0.00 A ATOM 1242 HG1 LYS A 182 -10.010 3.426 3.853 1.00 0.00 A ATOM 1243 HZ1 LYS A 182 -13.612 4.770 4.935 1.00 0.00 A ATOM 1244 HZ2 LYS A 182 -13.679 3.124 4.835 1.00 0.00 A ATOM 1245 HZ3 LYS A 182 -12.783 3.959 3.776 1.00 0.00 A ATOM 1246 N LYS A 182 -8.268 3.608 1.847 1.00 0.00 A ATOM 1247 NZ LYS A 182 -13.069 3.939 4.744 1.00 0.00 A ATOM 1248 O LYS A 182 -6.030 5.156 1.713 1.00 0.00 A ATOM 1249 C LYS A 183 -4.819 7.694 2.942 1.00 0.00 A ATOM 1250 CA LYS A 183 -5.877 7.968 1.862 1.00 0.00 A ATOM 1251 CB LYS A 183 -6.254 9.464 1.871 1.00 0.00 A ATOM 1252 CD LYS A 183 -8.552 9.864 0.779 1.00 0.00 A ATOM 1253 CE LYS A 183 -9.235 10.503 -0.438 1.00 0.00 A ATOM 1254 CG LYS A 183 -7.025 9.966 0.638 1.00 0.00 A ATOM 1255 HN LYS A 183 -7.959 7.561 2.215 1.00 0.00 A ATOM 1256 HA LYS A 183 -5.395 7.733 0.911 1.00 0.00 A ATOM 1257 HB2 LYS A 183 -6.810 9.702 2.781 1.00 0.00 A ATOM 1258 HB1 LYS A 183 -5.326 10.033 1.916 1.00 0.00 A ATOM 1259 HD2 LYS A 183 -8.852 8.819 0.853 1.00 0.00 A ATOM 1260 HD1 LYS A 183 -8.864 10.389 1.684 1.00 0.00 A ATOM 1261 HE2 LYS A 183 -8.893 11.538 -0.527 1.00 0.00 A ATOM 1262 HE1 LYS A 183 -8.920 9.968 -1.338 1.00 0.00 A ATOM 1263 HG2 LYS A 183 -6.774 11.020 0.498 1.00 0.00 A ATOM 1264 HG1 LYS A 183 -6.693 9.425 -0.247 1.00 0.00 A ATOM 1265 HZ1 LYS A 183 -11.063 9.523 -0.246 1.00 0.00 A ATOM 1266 HZ2 LYS A 183 -11.156 10.897 -1.123 1.00 0.00 A ATOM 1267 HZ3 LYS A 183 -11.030 10.977 0.500 1.00 0.00 A ATOM 1268 N LYS A 183 -7.078 7.121 1.996 1.00 0.00 A ATOM 1269 NZ LYS A 183 -10.717 10.470 -0.317 1.00 0.00 A ATOM 1270 O LYS A 183 -5.155 7.359 4.079 1.00 0.00 A ATOM 1271 C ALA A 184 -1.269 8.777 3.025 1.00 0.00 A ATOM 1272 CA ALA A 184 -2.402 7.841 3.498 1.00 0.00 A ATOM 1273 CB ALA A 184 -1.933 6.387 3.614 1.00 0.00 A ATOM 1274 HN ALA A 184 -3.350 8.143 1.629 1.00 0.00 A ATOM 1275 HA ALA A 184 -2.720 8.179 4.487 1.00 0.00 A ATOM 1276 HB1 ALA A 184 -2.762 5.761 3.944 1.00 0.00 A ATOM 1277 HB2 ALA A 184 -1.590 6.034 2.646 1.00 0.00 A ATOM 1278 HB3 ALA A 184 -1.116 6.313 4.332 1.00 0.00 A ATOM 1279 N ALA A 184 -3.548 7.892 2.588 1.00 0.00 A ATOM 1280 O ALA A 184 -1.106 9.012 1.825 1.00 0.00 A ATOM 1281 C GLN A 185 1.755 9.722 2.894 1.00 0.00 A ATOM 1282 CA GLN A 185 0.559 10.314 3.677 1.00 0.00 A ATOM 1283 CB GLN A 185 1.040 10.970 4.983 1.00 0.00 A ATOM 1284 CD GLN A 185 0.404 12.517 6.936 1.00 0.00 A ATOM 1285 CG GLN A 185 -0.058 11.814 5.657 1.00 0.00 A ATOM 1286 HN GLN A 185 -0.643 9.063 4.927 1.00 0.00 A ATOM 1287 HA GLN A 185 0.106 11.092 3.065 1.00 0.00 A ATOM 1288 HB2 GLN A 185 1.380 10.195 5.672 1.00 0.00 A ATOM 1289 HB1 GLN A 185 1.884 11.623 4.756 1.00 0.00 A ATOM 1290 HE21 GLN A 185 -1.402 13.385 7.223 1.00 0.00 A ATOM 1291 HE22 GLN A 185 -0.163 13.740 8.419 1.00 0.00 A ATOM 1292 HG2 GLN A 185 -0.405 12.573 4.953 1.00 0.00 A ATOM 1293 HG1 GLN A 185 -0.907 11.176 5.909 1.00 0.00 A ATOM 1294 N GLN A 185 -0.490 9.324 3.964 1.00 0.00 A ATOM 1295 NE2 GLN A 185 -0.463 13.276 7.575 1.00 0.00 A ATOM 1296 O GLN A 185 2.123 8.569 3.135 1.00 0.00 A ATOM 1297 OE1 GLN A 185 1.537 12.407 7.393 1.00 0.00 A ATOM 1298 C PRO A 186 4.853 10.066 2.156 1.00 0.00 A ATOM 1299 CA PRO A 186 3.596 10.062 1.261 1.00 0.00 A ATOM 1300 CB PRO A 186 3.724 11.061 0.104 1.00 0.00 A ATOM 1301 CD PRO A 186 2.048 11.853 1.610 1.00 0.00 A ATOM 1302 CG PRO A 186 3.175 12.352 0.706 1.00 0.00 A ATOM 1303 HA PRO A 186 3.456 9.058 0.856 1.00 0.00 A ATOM 1304 HB2 PRO A 186 4.752 11.180 -0.240 1.00 0.00 A ATOM 1305 HB1 PRO A 186 3.086 10.748 -0.723 1.00 0.00 A ATOM 1306 HD2 PRO A 186 1.957 12.499 2.485 1.00 0.00 A ATOM 1307 HD1 PRO A 186 1.115 11.844 1.052 1.00 0.00 A ATOM 1308 HG2 PRO A 186 3.944 12.836 1.310 1.00 0.00 A ATOM 1309 HG1 PRO A 186 2.805 13.033 -0.061 1.00 0.00 A ATOM 1310 N PRO A 186 2.393 10.486 1.984 1.00 0.00 A ATOM 1311 O PRO A 186 4.854 10.620 3.260 1.00 0.00 A ATOM 1312 C LYS A 187 8.376 9.661 1.207 1.00 0.00 A ATOM 1313 CA LYS A 187 7.286 9.496 2.271 1.00 0.00 A ATOM 1314 CB LYS A 187 7.448 8.233 3.145 1.00 0.00 A ATOM 1315 CD LYS A 187 9.848 7.299 3.102 1.00 0.00 A ATOM 1316 CE LYS A 187 11.151 7.092 3.891 1.00 0.00 A ATOM 1317 CG LYS A 187 8.796 8.109 3.880 1.00 0.00 A ATOM 1318 HN LYS A 187 5.868 9.050 0.738 1.00 0.00 A ATOM 1319 HA LYS A 187 7.354 10.363 2.933 1.00 0.00 A ATOM 1320 HB2 LYS A 187 6.663 8.258 3.902 1.00 0.00 A ATOM 1321 HB1 LYS A 187 7.281 7.342 2.536 1.00 0.00 A ATOM 1322 HD2 LYS A 187 9.433 6.315 2.878 1.00 0.00 A ATOM 1323 HD1 LYS A 187 10.076 7.785 2.155 1.00 0.00 A ATOM 1324 HE2 LYS A 187 10.914 6.609 4.844 1.00 0.00 A ATOM 1325 HE1 LYS A 187 11.787 6.407 3.324 1.00 0.00 A ATOM 1326 HG2 LYS A 187 9.175 9.104 4.112 1.00 0.00 A ATOM 1327 HG1 LYS A 187 8.615 7.593 4.825 1.00 0.00 A ATOM 1328 HZ1 LYS A 187 12.773 8.192 4.581 1.00 0.00 A ATOM 1329 HZ2 LYS A 187 11.360 8.994 4.719 1.00 0.00 A ATOM 1330 HZ3 LYS A 187 12.074 8.841 3.250 1.00 0.00 A ATOM 1331 N LYS A 187 5.948 9.483 1.649 1.00 0.00 A ATOM 1332 NZ LYS A 187 11.885 8.364 4.129 1.00 0.00 A ATOM 1333 O LYS A 187 8.378 8.952 0.201 1.00 0.00 A ATOM 1334 C GLU A 188 11.504 9.852 0.534 1.00 0.00 A ATOM 1335 CA GLU A 188 10.387 10.911 0.482 1.00 0.00 A ATOM 1336 CB GLU A 188 10.920 12.325 0.780 1.00 0.00 A ATOM 1337 CD GLU A 188 12.544 14.203 0.067 1.00 0.00 A ATOM 1338 CG GLU A 188 12.048 12.759 -0.173 1.00 0.00 A ATOM 1339 HN GLU A 188 9.233 11.146 2.266 1.00 0.00 A ATOM 1340 HA GLU A 188 9.980 10.926 -0.531 1.00 0.00 A ATOM 1341 HB2 GLU A 188 10.090 13.027 0.686 1.00 0.00 A ATOM 1342 HB1 GLU A 188 11.289 12.358 1.806 1.00 0.00 A ATOM 1343 HG2 GLU A 188 12.893 12.076 -0.058 1.00 0.00 A ATOM 1344 HG1 GLU A 188 11.685 12.674 -1.200 1.00 0.00 A ATOM 1345 N GLU A 188 9.297 10.601 1.420 1.00 0.00 A ATOM 1346 O GLU A 188 12.077 9.600 1.597 1.00 0.00 A ATOM 1347 OE1 GLU A 188 11.977 14.947 0.907 1.00 0.00 A ATOM 1348 OE2 GLU A 188 13.526 14.613 -0.600 1.00 0.00 A ATOM 1349 C VAL A 189 13.566 8.162 -2.147 1.00 0.00 A ATOM 1350 CA VAL A 189 12.924 8.253 -0.756 1.00 0.00 A ATOM 1351 CB VAL A 189 12.497 6.874 -0.197 1.00 0.00 A ATOM 1352 CG1 VAL A 189 11.637 6.065 -1.177 1.00 0.00 A ATOM 1353 CG2 VAL A 189 13.701 6.024 0.219 1.00 0.00 A ATOM 1354 HN VAL A 189 11.291 9.487 -1.431 1.00 0.00 A ATOM 1355 HA VAL A 189 13.723 8.620 -0.125 1.00 0.00 A ATOM 1356 HB VAL A 189 11.904 7.034 0.703 1.00 0.00 A ATOM 1357 HG11 VAL A 189 10.769 6.650 -1.478 1.00 0.00 A ATOM 1358 HG12 VAL A 189 12.213 5.785 -2.060 1.00 0.00 A ATOM 1359 HG13 VAL A 189 11.287 5.156 -0.686 1.00 0.00 A ATOM 1360 HG21 VAL A 189 14.307 5.766 -0.649 1.00 0.00 A ATOM 1361 HG22 VAL A 189 14.312 6.576 0.934 1.00 0.00 A ATOM 1362 HG23 VAL A 189 13.354 5.106 0.694 1.00 0.00 A ATOM 1363 N VAL A 189 11.823 9.237 -0.612 1.00 0.00 A ATOM 1364 O VAL A 189 14.751 7.854 -2.280 1.00 0.00 A ATOM 1365 C MET A 190 14.060 9.818 -4.879 1.00 0.00 A ATOM 1366 CA MET A 190 13.228 8.553 -4.585 1.00 0.00 A ATOM 1367 CB MET A 190 12.003 8.463 -5.517 1.00 0.00 A ATOM 1368 CE MET A 190 10.610 10.121 -8.126 1.00 0.00 A ATOM 1369 CG MET A 190 11.042 9.658 -5.405 1.00 0.00 A ATOM 1370 HN MET A 190 11.842 8.717 -2.961 1.00 0.00 A ATOM 1371 HA MET A 190 13.862 7.689 -4.794 1.00 0.00 A ATOM 1372 HB2 MET A 190 12.358 8.389 -6.545 1.00 0.00 A ATOM 1373 HB1 MET A 190 11.452 7.548 -5.295 1.00 0.00 A ATOM 1374 HE1 MET A 190 9.912 10.234 -8.956 1.00 0.00 A ATOM 1375 HE2 MET A 190 11.135 11.064 -7.972 1.00 0.00 A ATOM 1376 HE3 MET A 190 11.330 9.341 -8.373 1.00 0.00 A ATOM 1377 HG2 MET A 190 10.596 9.654 -4.409 1.00 0.00 A ATOM 1378 HG1 MET A 190 11.602 10.588 -5.515 1.00 0.00 A ATOM 1379 N MET A 190 12.789 8.474 -3.183 1.00 0.00 A ATOM 1380 O MET A 190 14.087 10.765 -4.088 1.00 0.00 A ATOM 1381 SD MET A 190 9.694 9.673 -6.622 1.00 0.00 A ATOM 1382 C SER A 191 15.235 11.088 -8.142 1.00 0.00 A ATOM 1383 CA SER A 191 15.365 11.046 -6.606 1.00 0.00 A ATOM 1384 CB SER A 191 16.839 11.065 -6.192 1.00 0.00 A ATOM 1385 HN SER A 191 14.635 9.048 -6.658 1.00 0.00 A ATOM 1386 HA SER A 191 14.905 11.933 -6.174 1.00 0.00 A ATOM 1387 HB2 SER A 191 16.908 11.114 -5.104 1.00 0.00 A ATOM 1388 HB1 SER A 191 17.328 10.152 -6.536 1.00 0.00 A ATOM 1389 HG SER A 191 18.407 12.215 -6.425 1.00 0.00 A ATOM 1390 N SER A 191 14.692 9.859 -6.058 1.00 0.00 A ATOM 1391 O SER A 191 15.644 10.127 -8.804 1.00 0.00 A ATOM 1392 OG SER A 191 17.490 12.192 -6.762 1.00 0.00 A ATOM 1393 C PRO A 192 15.753 12.770 -10.925 1.00 0.00 A ATOM 1394 CA PRO A 192 14.490 12.283 -10.185 1.00 0.00 A ATOM 1395 CB PRO A 192 13.338 13.282 -10.335 1.00 0.00 A ATOM 1396 CD PRO A 192 14.058 13.301 -8.060 1.00 0.00 A ATOM 1397 CG PRO A 192 13.559 14.235 -9.162 1.00 0.00 A ATOM 1398 HA PRO A 192 14.190 11.326 -10.614 1.00 0.00 A ATOM 1399 HB2 PRO A 192 13.355 13.804 -11.293 1.00 0.00 A ATOM 1400 HB1 PRO A 192 12.390 12.758 -10.203 1.00 0.00 A ATOM 1401 HD2 PRO A 192 14.782 13.822 -7.430 1.00 0.00 A ATOM 1402 HD1 PRO A 192 13.212 12.961 -7.460 1.00 0.00 A ATOM 1403 HG2 PRO A 192 14.335 14.959 -9.413 1.00 0.00 A ATOM 1404 HG1 PRO A 192 12.638 14.744 -8.874 1.00 0.00 A ATOM 1405 N PRO A 192 14.667 12.160 -8.734 1.00 0.00 A ATOM 1406 O PRO A 192 15.787 12.750 -12.157 1.00 0.00 A ATOM 1407 C THR A 193 19.035 13.135 -11.508 1.00 0.00 A ATOM 1408 CA THR A 193 17.985 13.925 -10.701 1.00 0.00 A ATOM 1409 CB THR A 193 18.593 14.883 -9.648 1.00 0.00 A ATOM 1410 CG2 THR A 193 19.127 16.182 -10.262 1.00 0.00 A ATOM 1411 HN THR A 193 16.669 13.227 -9.195 1.00 0.00 A ATOM 1412 HA THR A 193 17.579 14.598 -11.456 1.00 0.00 A ATOM 1413 HB THR A 193 19.407 14.370 -9.135 1.00 0.00 A ATOM 1414 HG1 THR A 193 18.111 15.737 -7.967 1.00 0.00 A ATOM 1415 HG21 THR A 193 19.573 16.799 -9.483 1.00 0.00 A ATOM 1416 HG22 THR A 193 18.314 16.732 -10.737 1.00 0.00 A ATOM 1417 HG23 THR A 193 19.890 15.959 -11.007 1.00 0.00 A ATOM 1418 N THR A 193 16.784 13.221 -10.201 1.00 0.00 A ATOM 1419 O THR A 193 20.243 13.363 -11.384 1.00 0.00 A ATOM 1420 OG1 THR A 193 17.638 15.253 -8.668 1.00 0.00 A ATOM 1421 C GLY A 194 19.786 12.333 -14.538 1.00 0.00 A ATOM 1422 CA GLY A 194 19.427 11.473 -13.314 1.00 0.00 A ATOM 1423 HN GLY A 194 17.588 12.062 -12.395 1.00 0.00 A ATOM 1424 HA2 GLY A 194 20.351 11.141 -12.839 1.00 0.00 A ATOM 1425 HA1 GLY A 194 18.896 10.588 -13.663 1.00 0.00 A ATOM 1426 N GLY A 194 18.593 12.178 -12.329 1.00 0.00 A ATOM 1427 O GLY A 194 19.308 13.463 -14.690 1.00 0.00 A ATOM 1428 C SER A 195 21.401 11.440 -17.778 1.00 0.00 A ATOM 1429 CA SER A 195 21.049 12.453 -16.679 1.00 0.00 A ATOM 1430 CB SER A 195 22.234 13.387 -16.400 1.00 0.00 A ATOM 1431 HN SER A 195 20.976 10.863 -15.255 1.00 0.00 A ATOM 1432 HA SER A 195 20.226 13.066 -17.047 1.00 0.00 A ATOM 1433 HB2 SER A 195 21.935 14.139 -15.669 1.00 0.00 A ATOM 1434 HB1 SER A 195 23.063 12.808 -15.987 1.00 0.00 A ATOM 1435 HG SER A 195 23.329 14.704 -17.352 1.00 0.00 A ATOM 1436 N SER A 195 20.625 11.794 -15.431 1.00 0.00 A ATOM 1437 O SER A 195 22.004 10.397 -17.507 1.00 0.00 A ATOM 1438 OG SER A 195 22.657 14.034 -17.590 1.00 0.00 A ATOM 1439 C ALA A 196 22.724 11.040 -20.750 1.00 0.00 A ATOM 1440 CA ALA A 196 21.272 10.925 -20.218 1.00 0.00 A ATOM 1441 CB ALA A 196 20.201 11.287 -21.261 1.00 0.00 A ATOM 1442 HN ALA A 196 20.587 12.641 -19.168 1.00 0.00 A ATOM 1443 HA ALA A 196 21.121 9.879 -19.945 1.00 0.00 A ATOM 1444 HB1 ALA A 196 20.312 12.328 -21.570 1.00 0.00 A ATOM 1445 HB2 ALA A 196 20.306 10.642 -22.135 1.00 0.00 A ATOM 1446 HB3 ALA A 196 19.207 11.141 -20.838 1.00 0.00 A ATOM 1447 N ALA A 196 21.038 11.748 -19.026 1.00 0.00 A ATOM 1448 O ALA A 196 22.958 11.412 -21.906 1.00 0.00 A ATOM 1449 C ARG A 197 25.594 9.849 -21.281 1.00 0.00 A ATOM 1450 CA ARG A 197 25.153 10.839 -20.191 1.00 0.00 A ATOM 1451 CB ARG A 197 25.981 10.644 -18.907 1.00 0.00 A ATOM 1452 CD ARG A 197 26.624 11.608 -16.628 1.00 0.00 A ATOM 1453 CG ARG A 197 25.714 11.738 -17.857 1.00 0.00 A ATOM 1454 CZ ARG A 197 27.165 9.319 -15.730 1.00 0.00 A ATOM 1455 HN ARG A 197 23.430 10.455 -18.961 1.00 0.00 A ATOM 1456 HA ARG A 197 25.359 11.840 -20.578 1.00 0.00 A ATOM 1457 HB2 ARG A 197 25.754 9.665 -18.482 1.00 0.00 A ATOM 1458 HB1 ARG A 197 27.041 10.667 -19.166 1.00 0.00 A ATOM 1459 HD2 ARG A 197 27.666 11.673 -16.945 1.00 0.00 A ATOM 1460 HD1 ARG A 197 26.432 12.459 -15.971 1.00 0.00 A ATOM 1461 HE ARG A 197 25.507 10.332 -15.343 1.00 0.00 A ATOM 1462 HG2 ARG A 197 25.888 12.714 -18.311 1.00 0.00 A ATOM 1463 HG1 ARG A 197 24.675 11.691 -17.531 1.00 0.00 A ATOM 1464 HH11 ARG A 197 28.643 10.002 -16.888 1.00 0.00 A ATOM 1465 HH12 ARG A 197 28.913 8.433 -16.182 1.00 0.00 A ATOM 1466 HH21 ARG A 197 25.911 8.324 -14.518 1.00 0.00 A ATOM 1467 HH22 ARG A 197 27.410 7.518 -14.876 1.00 0.00 A ATOM 1468 N ARG A 197 23.711 10.756 -19.889 1.00 0.00 A ATOM 1469 NE ARG A 197 26.364 10.362 -15.873 1.00 0.00 A ATOM 1470 NH1 ARG A 197 28.328 9.240 -16.313 1.00 0.00 A ATOM 1471 NH2 ARG A 197 26.803 8.313 -14.986 1.00 0.00 A ATOM 1472 O ARG A 197 25.052 8.744 -21.389 1.00 0.00 A ATOM 1473 C GLY A 198 28.228 10.189 -23.977 1.00 0.00 A ATOM 1474 CA GLY A 198 27.151 9.444 -23.176 1.00 0.00 A ATOM 1475 HN GLY A 198 27.001 11.148 -21.909 1.00 0.00 A ATOM 1476 HA2 GLY A 198 27.591 8.527 -22.782 1.00 0.00 A ATOM 1477 HA1 GLY A 198 26.346 9.167 -23.857 1.00 0.00 A ATOM 1478 N GLY A 198 26.598 10.235 -22.069 1.00 0.00 A ATOM 1479 O GLY A 198 28.644 11.293 -23.605 1.00 0.00 A ATOM 1480 C ARG A 199 29.500 9.618 -27.456 1.00 0.00 A ATOM 1481 CA ARG A 199 29.687 10.128 -26.017 1.00 0.00 A ATOM 1482 CB ARG A 199 31.106 9.793 -25.510 1.00 0.00 A ATOM 1483 CD ARG A 199 32.912 8.018 -25.461 1.00 0.00 A ATOM 1484 CG ARG A 199 31.402 8.283 -25.425 1.00 0.00 A ATOM 1485 CZ ARG A 199 33.290 5.689 -26.314 1.00 0.00 A ATOM 1486 HN ARG A 199 28.258 8.694 -25.329 1.00 0.00 A ATOM 1487 HA ARG A 199 29.588 11.215 -26.055 1.00 0.00 A ATOM 1488 HB2 ARG A 199 31.827 10.259 -26.184 1.00 0.00 A ATOM 1489 HB1 ARG A 199 31.255 10.236 -24.524 1.00 0.00 A ATOM 1490 HD2 ARG A 199 33.327 8.410 -26.391 1.00 0.00 A ATOM 1491 HD1 ARG A 199 33.380 8.554 -24.632 1.00 0.00 A ATOM 1492 HE ARG A 199 33.439 6.245 -24.415 1.00 0.00 A ATOM 1493 HG2 ARG A 199 30.980 7.884 -24.501 1.00 0.00 A ATOM 1494 HG1 ARG A 199 30.948 7.757 -26.264 1.00 0.00 A ATOM 1495 HH11 ARG A 199 32.701 6.893 -27.836 1.00 0.00 A ATOM 1496 HH12 ARG A 199 33.095 5.252 -28.264 1.00 0.00 A ATOM 1497 HH21 ARG A 199 33.859 4.195 -25.098 1.00 0.00 A ATOM 1498 HH22 ARG A 199 33.701 3.779 -26.778 1.00 0.00 A ATOM 1499 N ARG A 199 28.674 9.586 -25.087 1.00 0.00 A ATOM 1500 NE ARG A 199 33.215 6.580 -25.338 1.00 0.00 A ATOM 1501 NH1 ARG A 199 33.025 5.963 -27.559 1.00 0.00 A ATOM 1502 NH2 ARG A 199 33.641 4.463 -26.043 1.00 0.00 A ATOM 1503 O ARG A 199 28.732 8.680 -27.697 1.00 0.00 A ATOM 1504 C SER A 200 31.272 8.494 -29.891 1.00 0.00 A ATOM 1505 CA SER A 200 30.396 9.757 -29.784 1.00 0.00 A ATOM 1506 CB SER A 200 30.938 10.891 -30.661 1.00 0.00 A ATOM 1507 HN SER A 200 30.838 10.974 -28.099 1.00 0.00 A ATOM 1508 HA SER A 200 29.418 9.480 -30.178 1.00 0.00 A ATOM 1509 HB2 SER A 200 31.110 10.517 -31.674 1.00 0.00 A ATOM 1510 HB1 SER A 200 30.191 11.689 -30.715 1.00 0.00 A ATOM 1511 HG SER A 200 32.478 12.121 -30.702 1.00 0.00 A ATOM 1512 N SER A 200 30.226 10.228 -28.397 1.00 0.00 A ATOM 1513 OT1 SER A 200 32.013 8.168 -28.932 1.00 0.00 A ATOM 1514 OT2 SER A 200 31.183 7.810 -30.936 1.00 0.00 A ATOM 1515 OG SER A 200 32.146 11.407 -30.118 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, May 5, 2024 5:33:57 PM GMT (wattos1)