Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
505872 | 1wen RC | 11354 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.021 33.447 8.417 1.00 0.00 A ATOM 2 CA GLY A 1 0.059 34.842 7.826 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.454 35.684 9.700 1.00 0.00 A ATOM 4 HA2 GLY A 1 -0.524 34.853 6.917 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.082 35.092 7.588 1.00 0.00 A ATOM 6 N GLY A 1 -0.469 35.845 8.733 1.00 0.00 A ATOM 7 O GLY A 1 -0.933 33.083 9.106 1.00 0.00 A ATOM 8 C SER A 2 2.591 30.849 8.780 1.00 0.00 A ATOM 9 CA SER A 2 1.139 31.298 8.654 1.00 0.00 A ATOM 10 CB SER A 2 0.376 30.345 7.732 1.00 0.00 A ATOM 11 HN SER A 2 1.789 33.011 7.593 1.00 0.00 A ATOM 12 HA SER A 2 0.683 31.281 9.633 1.00 0.00 A ATOM 13 HB2 SER A 2 0.497 29.332 8.086 1.00 0.00 A ATOM 14 HB1 SER A 2 -0.672 30.605 7.738 1.00 0.00 A ATOM 15 HG SER A 2 1.794 30.204 6.388 1.00 0.00 A ATOM 16 N SER A 2 1.060 32.663 8.148 1.00 0.00 A ATOM 17 O SER A 2 3.361 30.921 7.822 1.00 0.00 A ATOM 18 OG SER A 2 0.860 30.425 6.403 1.00 0.00 A ATOM 19 C SER A 3 4.538 28.528 9.655 1.00 0.00 A ATOM 20 CA SER A 3 4.321 29.926 10.224 1.00 0.00 A ATOM 21 CB SER A 3 4.610 29.929 11.726 1.00 0.00 A ATOM 22 HN SER A 3 2.300 30.351 10.695 1.00 0.00 A ATOM 23 HA SER A 3 4.997 30.611 9.735 1.00 0.00 A ATOM 24 HB2 SER A 3 4.366 30.897 12.136 1.00 0.00 A ATOM 25 HB1 SER A 3 4.007 29.172 12.207 1.00 0.00 A ATOM 26 HG SER A 3 6.492 30.455 11.861 1.00 0.00 A ATOM 27 N SER A 3 2.960 30.384 9.970 1.00 0.00 A ATOM 28 O SER A 3 3.608 27.727 9.573 1.00 0.00 A ATOM 29 OG SER A 3 5.976 29.655 11.983 1.00 0.00 A ATOM 30 C GLY A 4 6.879 26.073 9.670 1.00 0.00 A ATOM 31 CA GLY A 4 6.095 26.940 8.705 1.00 0.00 A ATOM 32 HN GLY A 4 6.478 28.920 9.351 1.00 0.00 A ATOM 33 HA2 GLY A 4 5.175 26.435 8.449 1.00 0.00 A ATOM 34 HA1 GLY A 4 6.680 27.079 7.807 1.00 0.00 A ATOM 35 N GLY A 4 5.776 28.241 9.262 1.00 0.00 A ATOM 36 O GLY A 4 8.088 25.899 9.517 1.00 0.00 A ATOM 37 C SER A 5 7.949 23.852 11.037 1.00 0.00 A ATOM 38 CA SER A 5 6.831 24.679 11.665 1.00 0.00 A ATOM 39 CB SER A 5 5.801 23.753 12.315 1.00 0.00 A ATOM 40 HN SER A 5 5.228 25.704 10.736 1.00 0.00 A ATOM 41 HA SER A 5 7.256 25.320 12.423 1.00 0.00 A ATOM 42 HB2 SER A 5 5.145 24.335 12.945 1.00 0.00 A ATOM 43 HB1 SER A 5 5.222 23.266 11.544 1.00 0.00 A ATOM 44 HG SER A 5 6.578 21.974 12.577 1.00 0.00 A ATOM 45 N SER A 5 6.190 25.528 10.668 1.00 0.00 A ATOM 46 O SER A 5 7.727 23.116 10.076 1.00 0.00 A ATOM 47 OG SER A 5 6.434 22.762 13.106 1.00 0.00 A ATOM 48 C SER A 6 10.249 21.783 11.498 1.00 0.00 A ATOM 49 CA SER A 6 10.307 23.249 11.080 1.00 0.00 A ATOM 50 CB SER A 6 11.603 23.885 11.587 1.00 0.00 A ATOM 51 HN SER A 6 9.266 24.583 12.352 1.00 0.00 A ATOM 52 HA SER A 6 10.287 23.305 10.002 1.00 0.00 A ATOM 53 HB2 SER A 6 11.475 24.184 12.616 1.00 0.00 A ATOM 54 HB1 SER A 6 12.405 23.164 11.519 1.00 0.00 A ATOM 55 HG SER A 6 11.169 25.572 10.692 1.00 0.00 A ATOM 56 N SER A 6 9.152 23.980 11.587 1.00 0.00 A ATOM 57 O SER A 6 10.409 20.884 10.674 1.00 0.00 A ATOM 58 OG SER A 6 11.947 25.025 10.819 1.00 0.00 A ATOM 59 C GLY A 7 9.168 19.272 12.371 1.00 0.00 A ATOM 60 CA GLY A 7 9.942 20.193 13.293 1.00 0.00 A ATOM 61 HN GLY A 7 9.898 22.307 13.398 1.00 0.00 A ATOM 62 HA2 GLY A 7 10.944 19.808 13.412 1.00 0.00 A ATOM 63 HA1 GLY A 7 9.456 20.207 14.258 1.00 0.00 A ATOM 64 N GLY A 7 10.018 21.550 12.787 1.00 0.00 A ATOM 65 O GLY A 7 9.759 18.528 11.587 1.00 0.00 A ATOM 66 C ASP A 8 5.672 19.189 11.322 1.00 0.00 A ATOM 67 CA ASP A 8 6.988 18.483 11.631 1.00 0.00 A ATOM 68 CB ASP A 8 6.714 17.148 12.325 1.00 0.00 A ATOM 69 CG ASP A 8 5.683 16.314 11.589 1.00 0.00 A ATOM 70 HN ASP A 8 7.432 19.934 13.108 1.00 0.00 A ATOM 71 HA ASP A 8 7.508 18.296 10.704 1.00 0.00 A ATOM 72 HB2 ASP A 8 7.633 16.583 12.380 1.00 0.00 A ATOM 73 HB1 ASP A 8 6.351 17.337 13.325 1.00 0.00 A ATOM 74 N ASP A 8 7.844 19.320 12.464 1.00 0.00 A ATOM 75 O ASP A 8 5.003 19.698 12.221 1.00 0.00 A ATOM 76 OD1 ASP A 8 5.484 16.549 10.379 1.00 0.00 A ATOM 77 OD2 ASP A 8 5.076 15.426 12.224 1.00 0.00 A ATOM 78 C MET A 9 3.017 18.825 9.246 1.00 0.00 A ATOM 79 CA MET A 9 4.071 19.863 9.617 1.00 0.00 A ATOM 80 CB MET A 9 4.337 20.785 8.425 1.00 0.00 A ATOM 81 CE MET A 9 4.365 19.436 4.571 1.00 0.00 A ATOM 82 CG MET A 9 4.908 20.064 7.215 1.00 0.00 A ATOM 83 HN MET A 9 5.883 18.795 9.372 1.00 0.00 A ATOM 84 HA MET A 9 3.703 20.453 10.442 1.00 0.00 A ATOM 85 HB2 MET A 9 3.409 21.253 8.134 1.00 0.00 A ATOM 86 HB1 MET A 9 5.038 21.549 8.726 1.00 0.00 A ATOM 87 HE1 MET A 9 3.678 19.945 3.911 1.00 0.00 A ATOM 88 HE2 MET A 9 5.284 19.998 4.638 1.00 0.00 A ATOM 89 HE3 MET A 9 4.572 18.449 4.183 1.00 0.00 A ATOM 90 HG2 MET A 9 5.448 20.777 6.609 1.00 0.00 A ATOM 91 HG1 MET A 9 5.589 19.299 7.557 1.00 0.00 A ATOM 92 N MET A 9 5.308 19.218 10.044 1.00 0.00 A ATOM 93 O MET A 9 3.323 17.756 8.717 1.00 0.00 A ATOM 94 SD MET A 9 3.633 19.293 6.200 1.00 0.00 A ATOM 95 C PRO A 10 0.358 18.126 7.736 1.00 0.00 A ATOM 96 CA PRO A 10 0.620 18.252 9.233 1.00 0.00 A ATOM 97 CB PRO A 10 -0.563 18.930 9.928 1.00 0.00 A ATOM 98 CD PRO A 10 1.308 20.401 10.159 1.00 0.00 A ATOM 99 CG PRO A 10 -0.187 20.370 9.996 1.00 0.00 A ATOM 100 HA PRO A 10 0.772 17.269 9.655 1.00 0.00 A ATOM 101 HB2 PRO A 10 -1.460 18.782 9.343 1.00 0.00 A ATOM 102 HB1 PRO A 10 -0.696 18.510 10.914 1.00 0.00 A ATOM 103 HD2 PRO A 10 1.726 21.255 9.647 1.00 0.00 A ATOM 104 HD1 PRO A 10 1.573 20.419 11.206 1.00 0.00 A ATOM 105 HG2 PRO A 10 -0.475 20.869 9.083 1.00 0.00 A ATOM 106 HG1 PRO A 10 -0.666 20.834 10.846 1.00 0.00 A ATOM 107 N PRO A 10 1.745 19.144 9.529 1.00 0.00 A ATOM 108 O PRO A 10 0.958 18.836 6.929 1.00 0.00 A ATOM 109 C VAL A 11 -1.244 18.312 5.284 1.00 0.00 A ATOM 110 CA VAL A 11 -0.884 17.000 5.972 1.00 0.00 A ATOM 111 CB VAL A 11 -2.062 16.018 5.828 1.00 0.00 A ATOM 112 CG1 VAL A 11 -1.669 14.636 6.328 1.00 0.00 A ATOM 113 CG2 VAL A 11 -3.282 16.537 6.575 1.00 0.00 A ATOM 114 HN VAL A 11 -0.986 16.682 8.062 1.00 0.00 A ATOM 115 HA VAL A 11 -0.023 16.571 5.480 1.00 0.00 A ATOM 116 HB VAL A 11 -2.314 15.940 4.781 1.00 0.00 A ATOM 117 HG11 VAL A 11 -1.859 13.907 5.554 1.00 0.00 A ATOM 118 HG12 VAL A 11 -0.619 14.629 6.581 1.00 0.00 A ATOM 119 HG13 VAL A 11 -2.252 14.391 7.203 1.00 0.00 A ATOM 120 HG21 VAL A 11 -3.956 15.717 6.775 1.00 0.00 A ATOM 121 HG22 VAL A 11 -2.970 16.982 7.509 1.00 0.00 A ATOM 122 HG23 VAL A 11 -3.784 17.279 5.973 1.00 0.00 A ATOM 123 N VAL A 11 -0.542 17.218 7.372 1.00 0.00 A ATOM 124 O VAL A 11 -1.299 19.364 5.920 1.00 0.00 A ATOM 125 C ASP A 12 -2.558 19.033 1.913 1.00 0.00 A ATOM 126 CA ASP A 12 -1.846 19.424 3.205 1.00 0.00 A ATOM 127 CB ASP A 12 -0.597 20.246 2.884 1.00 0.00 A ATOM 128 CG ASP A 12 0.469 20.121 3.955 1.00 0.00 A ATOM 129 HN ASP A 12 -1.430 17.374 3.529 1.00 0.00 A ATOM 130 HA ASP A 12 -2.516 20.024 3.802 1.00 0.00 A ATOM 131 HB2 ASP A 12 -0.181 19.906 1.947 1.00 0.00 A ATOM 132 HB1 ASP A 12 -0.872 21.287 2.794 1.00 0.00 A ATOM 133 N ASP A 12 -1.490 18.242 3.980 1.00 0.00 A ATOM 134 O ASP A 12 -2.357 17.947 1.369 1.00 0.00 A ATOM 135 OD1 ASP A 12 1.121 19.058 4.022 1.00 0.00 A ATOM 136 OD2 ASP A 12 0.652 21.086 4.725 1.00 0.00 A ATOM 137 C PRO A 13 -3.282 19.714 -1.061 1.00 0.00 A ATOM 138 CA PRO A 13 -4.171 19.708 0.177 1.00 0.00 A ATOM 139 CB PRO A 13 -5.149 20.886 0.139 1.00 0.00 A ATOM 140 CD PRO A 13 -3.701 21.252 2.006 1.00 0.00 A ATOM 141 CG PRO A 13 -4.482 21.957 0.932 1.00 0.00 A ATOM 142 HA PRO A 13 -4.723 18.781 0.218 1.00 0.00 A ATOM 143 HB2 PRO A 13 -5.308 21.192 -0.885 1.00 0.00 A ATOM 144 HB1 PRO A 13 -6.088 20.593 0.583 1.00 0.00 A ATOM 145 HD2 PRO A 13 -2.788 21.787 2.221 1.00 0.00 A ATOM 146 HD1 PRO A 13 -4.298 21.147 2.900 1.00 0.00 A ATOM 147 HG2 PRO A 13 -3.819 22.525 0.297 1.00 0.00 A ATOM 148 HG1 PRO A 13 -5.227 22.603 1.373 1.00 0.00 A ATOM 149 N PRO A 13 -3.412 19.937 1.410 1.00 0.00 A ATOM 150 O PRO A 13 -3.765 19.578 -2.184 1.00 0.00 A ATOM 151 C ASN A 14 -1.330 18.798 -2.961 1.00 0.00 A ATOM 152 CA ASN A 14 -1.022 19.896 -1.948 1.00 0.00 A ATOM 153 CB ASN A 14 0.403 19.730 -1.415 1.00 0.00 A ATOM 154 CG ASN A 14 1.392 19.381 -2.510 1.00 0.00 A ATOM 155 HN ASN A 14 -1.654 19.976 0.071 1.00 0.00 A ATOM 156 HA ASN A 14 -1.104 20.855 -2.438 1.00 0.00 A ATOM 157 HB2 ASN A 14 0.718 20.654 -0.953 1.00 0.00 A ATOM 158 HB1 ASN A 14 0.416 18.941 -0.678 1.00 0.00 A ATOM 159 HD21 ASN A 14 1.479 21.286 -3.072 1.00 0.00 A ATOM 160 HD22 ASN A 14 2.460 20.190 -3.979 1.00 0.00 A ATOM 161 N ASN A 14 -1.979 19.873 -0.848 1.00 0.00 A ATOM 162 ND2 ASN A 14 1.821 20.387 -3.263 1.00 0.00 A ATOM 163 O ASN A 14 -1.491 19.065 -4.151 1.00 0.00 A ATOM 164 OD1 ASN A 14 1.767 18.220 -2.677 1.00 0.00 A ATOM 165 C GLU A 15 -2.668 15.458 -2.666 1.00 0.00 A ATOM 166 CA GLU A 15 -1.699 16.423 -3.343 1.00 0.00 A ATOM 167 CB GLU A 15 -0.405 15.691 -3.708 1.00 0.00 A ATOM 168 CD GLU A 15 1.579 15.538 -5.263 1.00 0.00 A ATOM 169 CG GLU A 15 0.253 16.214 -4.973 1.00 0.00 A ATOM 170 HN GLU A 15 -1.272 17.412 -1.520 1.00 0.00 A ATOM 171 HA GLU A 15 -2.156 16.799 -4.245 1.00 0.00 A ATOM 172 HB2 GLU A 15 0.295 15.794 -2.892 1.00 0.00 A ATOM 173 HB1 GLU A 15 -0.627 14.643 -3.850 1.00 0.00 A ATOM 174 HG2 GLU A 15 -0.411 16.043 -5.807 1.00 0.00 A ATOM 175 HG1 GLU A 15 0.424 17.275 -4.863 1.00 0.00 A ATOM 176 N GLU A 15 -1.410 17.561 -2.479 1.00 0.00 A ATOM 177 O GLU A 15 -2.789 15.417 -1.441 1.00 0.00 A ATOM 178 OE1 GLU A 15 2.351 15.313 -4.308 1.00 0.00 A ATOM 179 OE2 GLU A 15 1.845 15.234 -6.445 1.00 0.00 A ATOM 180 C PRO A 16 -3.679 12.516 -2.266 1.00 0.00 A ATOM 181 CA PRO A 16 -4.348 13.684 -2.984 1.00 0.00 A ATOM 182 CB PRO A 16 -5.046 13.199 -4.257 1.00 0.00 A ATOM 183 CD PRO A 16 -3.283 14.658 -4.951 1.00 0.00 A ATOM 184 CG PRO A 16 -4.053 13.427 -5.344 1.00 0.00 A ATOM 185 HA PRO A 16 -5.072 14.142 -2.327 1.00 0.00 A ATOM 186 HB2 PRO A 16 -5.292 12.151 -4.159 1.00 0.00 A ATOM 187 HB1 PRO A 16 -5.946 13.772 -4.419 1.00 0.00 A ATOM 188 HD2 PRO A 16 -2.255 14.579 -5.272 1.00 0.00 A ATOM 189 HD1 PRO A 16 -3.745 15.540 -5.368 1.00 0.00 A ATOM 190 HG2 PRO A 16 -3.390 12.578 -5.420 1.00 0.00 A ATOM 191 HG1 PRO A 16 -4.565 13.589 -6.281 1.00 0.00 A ATOM 192 N PRO A 16 -3.377 14.663 -3.481 1.00 0.00 A ATOM 193 O PRO A 16 -2.534 12.169 -2.556 1.00 0.00 A ATOM 194 C THR A 17 -4.382 9.461 -1.130 1.00 0.00 A ATOM 195 CA THR A 17 -3.877 10.785 -0.567 1.00 0.00 A ATOM 196 CB THR A 17 -4.267 10.880 0.920 1.00 0.00 A ATOM 197 CG2 THR A 17 -3.534 12.027 1.599 1.00 0.00 A ATOM 198 HN THR A 17 -5.308 12.235 -1.142 1.00 0.00 A ATOM 199 HA THR A 17 -2.799 10.807 -0.638 1.00 0.00 A ATOM 200 HB THR A 17 -3.991 9.956 1.408 1.00 0.00 A ATOM 201 HG1 THR A 17 -5.874 12.009 1.099 1.00 0.00 A ATOM 202 HG21 THR A 17 -4.122 12.388 2.430 1.00 0.00 A ATOM 203 HG22 THR A 17 -3.382 12.827 0.890 1.00 0.00 A ATOM 204 HG23 THR A 17 -2.578 11.679 1.960 1.00 0.00 A ATOM 205 N THR A 17 -4.401 11.913 -1.327 1.00 0.00 A ATOM 206 O THR A 17 -5.501 9.378 -1.638 1.00 0.00 A ATOM 207 OG1 THR A 17 -5.681 11.070 1.045 1.00 0.00 A ATOM 208 C TYR A 18 -3.717 6.044 -0.461 1.00 0.00 A ATOM 209 CA TYR A 18 -3.915 7.108 -1.536 1.00 0.00 A ATOM 210 CB TYR A 18 -3.081 6.762 -2.771 1.00 0.00 A ATOM 211 CD1 TYR A 18 -2.726 9.054 -3.770 1.00 0.00 A ATOM 212 CD2 TYR A 18 -3.852 7.416 -5.085 1.00 0.00 A ATOM 213 CE1 TYR A 18 -2.852 9.971 -4.794 1.00 0.00 A ATOM 214 CE2 TYR A 18 -3.981 8.327 -6.116 1.00 0.00 A ATOM 215 CG TYR A 18 -3.222 7.762 -3.896 1.00 0.00 A ATOM 216 CZ TYR A 18 -3.480 9.603 -5.966 1.00 0.00 A ATOM 217 HN TYR A 18 -2.674 8.557 -0.620 1.00 0.00 A ATOM 218 HA TYR A 18 -4.958 7.133 -1.814 1.00 0.00 A ATOM 219 HB2 TYR A 18 -2.039 6.720 -2.494 1.00 0.00 A ATOM 220 HB1 TYR A 18 -3.388 5.796 -3.145 1.00 0.00 A ATOM 221 HD1 TYR A 18 -2.234 9.339 -2.851 1.00 0.00 A ATOM 222 HD2 TYR A 18 -4.243 6.415 -5.200 1.00 0.00 A ATOM 223 HE1 TYR A 18 -2.460 10.971 -4.677 1.00 0.00 A ATOM 224 HE2 TYR A 18 -4.474 8.038 -7.033 1.00 0.00 A ATOM 225 HH TYR A 18 -3.951 10.071 -7.770 1.00 0.00 A ATOM 226 N TYR A 18 -3.552 8.428 -1.035 1.00 0.00 A ATOM 227 O TYR A 18 -4.680 5.558 0.133 1.00 0.00 A ATOM 228 OH TYR A 18 -3.609 10.513 -6.990 1.00 0.00 A ATOM 229 C CYS A 19 -2.729 5.051 2.144 1.00 0.00 A ATOM 230 CA CYS A 19 -2.134 4.681 0.788 1.00 0.00 A ATOM 231 CB CYS A 19 -0.616 4.527 0.910 1.00 0.00 A ATOM 232 HN CYS A 19 -1.735 6.110 -0.721 1.00 0.00 A ATOM 233 HA CYS A 19 -2.557 3.742 0.467 1.00 0.00 A ATOM 234 HB2 CYS A 19 -0.205 4.306 -0.064 1.00 0.00 A ATOM 235 HB1 CYS A 19 -0.196 5.454 1.271 1.00 0.00 A ATOM 236 N CYS A 19 -2.461 5.687 -0.215 1.00 0.00 A ATOM 237 O CYS A 19 -3.081 6.206 2.385 1.00 0.00 A ATOM 238 SG CYS A 19 -0.092 3.202 2.045 1.00 0.00 A ATOM 239 C LEU A 20 -2.626 5.382 5.089 1.00 0.00 A ATOM 240 CA LEU A 20 -3.390 4.284 4.357 1.00 0.00 A ATOM 241 CB LEU A 20 -3.347 2.988 5.170 1.00 0.00 A ATOM 242 CD1 LEU A 20 -2.939 1.018 3.675 1.00 0.00 A ATOM 243 CD2 LEU A 20 -4.575 0.838 5.559 1.00 0.00 A ATOM 244 CG LEU A 20 -3.972 1.760 4.509 1.00 0.00 A ATOM 245 HN LEU A 20 -2.540 3.164 2.775 1.00 0.00 A ATOM 246 HA LEU A 20 -4.419 4.593 4.243 1.00 0.00 A ATOM 247 HB2 LEU A 20 -2.312 2.762 5.375 1.00 0.00 A ATOM 248 HB1 LEU A 20 -3.866 3.165 6.101 1.00 0.00 A ATOM 249 HD11 LEU A 20 -3.061 -0.046 3.815 1.00 0.00 A ATOM 250 HD12 LEU A 20 -1.948 1.311 3.987 1.00 0.00 A ATOM 251 HD13 LEU A 20 -3.076 1.262 2.632 1.00 0.00 A ATOM 252 HD21 LEU A 20 -4.978 1.430 6.368 1.00 0.00 A ATOM 253 HD22 LEU A 20 -3.810 0.179 5.941 1.00 0.00 A ATOM 254 HD23 LEU A 20 -5.365 0.252 5.112 1.00 0.00 A ATOM 255 HG LEU A 20 -4.766 2.080 3.848 1.00 0.00 A ATOM 256 N LEU A 20 -2.838 4.063 3.025 1.00 0.00 A ATOM 257 O LEU A 20 -3.190 6.103 5.913 1.00 0.00 A ATOM 258 C CYS A 21 -1.157 7.892 5.341 1.00 0.00 A ATOM 259 CA CYS A 21 -0.496 6.518 5.406 1.00 0.00 A ATOM 260 CB CYS A 21 0.872 6.565 4.725 1.00 0.00 A ATOM 261 HN CYS A 21 -0.946 4.902 4.115 1.00 0.00 A ATOM 262 HA CYS A 21 -0.364 6.245 6.442 1.00 0.00 A ATOM 263 HB2 CYS A 21 0.732 6.689 3.661 1.00 0.00 A ATOM 264 HB1 CYS A 21 1.429 7.406 5.109 1.00 0.00 A ATOM 265 N CYS A 21 -1.339 5.506 4.780 1.00 0.00 A ATOM 266 O CYS A 21 -0.787 8.806 6.079 1.00 0.00 A ATOM 267 SG CYS A 21 1.881 5.069 4.978 1.00 0.00 A ATOM 268 C HIS A 22 -1.901 10.397 3.831 1.00 0.00 A ATOM 269 CA HIS A 22 -2.849 9.293 4.291 1.00 0.00 A ATOM 270 CB HIS A 22 -3.521 9.695 5.604 1.00 0.00 A ATOM 271 CD2 HIS A 22 -5.068 8.234 7.087 1.00 0.00 A ATOM 272 CE1 HIS A 22 -6.653 7.855 5.620 1.00 0.00 A ATOM 273 CG HIS A 22 -4.722 8.866 5.941 1.00 0.00 A ATOM 274 HN HIS A 22 -2.385 7.266 3.893 1.00 0.00 A ATOM 275 HA HIS A 22 -3.608 9.151 3.537 1.00 0.00 A ATOM 276 HB2 HIS A 22 -2.810 9.592 6.411 1.00 0.00 A ATOM 277 HB1 HIS A 22 -3.836 10.727 5.538 1.00 0.00 A ATOM 278 HD1 HIS A 22 -5.775 8.931 4.117 1.00 0.00 A ATOM 279 HD2 HIS A 22 -4.503 8.220 8.008 1.00 0.00 A ATOM 280 HE1 HIS A 22 -7.560 7.496 5.157 1.00 0.00 A ATOM 281 HE2 HIS A 22 -6.810 7.151 7.536 1.00 0.00 A ATOM 282 N HIS A 22 -2.136 8.031 4.453 1.00 0.00 A ATOM 283 ND1 HIS A 22 -5.734 8.608 5.041 1.00 0.00 A ATOM 284 NE2 HIS A 22 -6.272 7.613 6.861 1.00 0.00 A ATOM 285 O HIS A 22 -2.018 11.545 4.259 1.00 0.00 A ATOM 286 C GLN A 23 -0.069 11.085 0.923 1.00 0.00 A ATOM 287 CA GLN A 23 0.005 11.001 2.444 1.00 0.00 A ATOM 288 CB GLN A 23 1.420 10.614 2.878 1.00 0.00 A ATOM 289 CD GLN A 23 2.345 12.400 4.407 1.00 0.00 A ATOM 290 CG GLN A 23 1.747 11.010 4.308 1.00 0.00 A ATOM 291 HN GLN A 23 -0.921 9.110 2.656 1.00 0.00 A ATOM 292 HA GLN A 23 -0.237 11.969 2.858 1.00 0.00 A ATOM 293 HB2 GLN A 23 1.530 9.544 2.789 1.00 0.00 A ATOM 294 HB1 GLN A 23 2.129 11.097 2.222 1.00 0.00 A ATOM 295 HE21 GLN A 23 0.529 13.197 4.551 1.00 0.00 A ATOM 296 HE22 GLN A 23 1.846 14.315 4.596 1.00 0.00 A ATOM 297 HG2 GLN A 23 0.840 10.984 4.893 1.00 0.00 A ATOM 298 HG1 GLN A 23 2.455 10.300 4.711 1.00 0.00 A ATOM 299 N GLN A 23 -0.963 10.040 2.960 1.00 0.00 A ATOM 300 NE2 GLN A 23 1.487 13.406 4.529 1.00 0.00 A ATOM 301 O GLN A 23 -0.674 10.233 0.272 1.00 0.00 A ATOM 302 OE1 GLN A 23 3.564 12.568 4.373 1.00 0.00 A ATOM 303 C VAL A 24 1.404 11.253 -1.778 1.00 0.00 A ATOM 304 CA VAL A 24 0.557 12.314 -1.083 1.00 0.00 A ATOM 305 CB VAL A 24 1.091 13.709 -1.459 1.00 0.00 A ATOM 306 CG1 VAL A 24 0.452 14.778 -0.585 1.00 0.00 A ATOM 307 CG2 VAL A 24 2.607 13.748 -1.341 1.00 0.00 A ATOM 308 HN VAL A 24 1.017 12.765 0.933 1.00 0.00 A ATOM 309 HA VAL A 24 -0.462 12.235 -1.435 1.00 0.00 A ATOM 310 HB VAL A 24 0.825 13.909 -2.486 1.00 0.00 A ATOM 311 HG11 VAL A 24 1.177 15.552 -0.376 1.00 0.00 A ATOM 312 HG12 VAL A 24 -0.395 15.206 -1.101 1.00 0.00 A ATOM 313 HG13 VAL A 24 0.123 14.335 0.343 1.00 0.00 A ATOM 314 HG21 VAL A 24 2.904 13.344 -0.385 1.00 0.00 A ATOM 315 HG22 VAL A 24 3.045 13.158 -2.133 1.00 0.00 A ATOM 316 HG23 VAL A 24 2.949 14.769 -1.423 1.00 0.00 A ATOM 317 N VAL A 24 0.551 12.119 0.362 1.00 0.00 A ATOM 318 O VAL A 24 2.008 10.401 -1.126 1.00 0.00 A ATOM 319 C SER A 25 3.706 10.479 -3.587 1.00 0.00 A ATOM 320 CA SER A 25 2.215 10.355 -3.889 1.00 0.00 A ATOM 321 CB SER A 25 1.967 10.570 -5.383 1.00 0.00 A ATOM 322 HN SER A 25 0.942 12.015 -3.568 1.00 0.00 A ATOM 323 HA SER A 25 1.887 9.363 -3.618 1.00 0.00 A ATOM 324 HB2 SER A 25 2.126 9.641 -5.910 1.00 0.00 A ATOM 325 HB1 SER A 25 0.949 10.899 -5.532 1.00 0.00 A ATOM 326 HG SER A 25 2.339 12.315 -6.193 1.00 0.00 A ATOM 327 N SER A 25 1.445 11.312 -3.105 1.00 0.00 A ATOM 328 O SER A 25 4.264 11.577 -3.602 1.00 0.00 A ATOM 329 OG SER A 25 2.845 11.549 -5.911 1.00 0.00 A ATOM 330 C TYR A 26 6.294 7.897 -2.943 1.00 0.00 A ATOM 331 CA TYR A 26 5.769 9.328 -3.004 1.00 0.00 A ATOM 332 CB TYR A 26 6.033 10.038 -1.675 1.00 0.00 A ATOM 333 CD1 TYR A 26 6.355 8.078 -0.115 1.00 0.00 A ATOM 334 CD2 TYR A 26 4.566 9.588 0.331 1.00 0.00 A ATOM 335 CE1 TYR A 26 6.003 7.327 0.990 1.00 0.00 A ATOM 336 CE2 TYR A 26 4.208 8.844 1.438 1.00 0.00 A ATOM 337 CG TYR A 26 5.644 9.220 -0.464 1.00 0.00 A ATOM 338 CZ TYR A 26 4.929 7.714 1.763 1.00 0.00 A ATOM 339 HN TYR A 26 3.845 8.504 -3.316 1.00 0.00 A ATOM 340 HA TYR A 26 6.286 9.856 -3.792 1.00 0.00 A ATOM 341 HB2 TYR A 26 7.086 10.263 -1.598 1.00 0.00 A ATOM 342 HB1 TYR A 26 5.470 10.959 -1.648 1.00 0.00 A ATOM 343 HD1 TYR A 26 7.196 7.777 -0.723 1.00 0.00 A ATOM 344 HD2 TYR A 26 4.003 10.473 0.073 1.00 0.00 A ATOM 345 HE1 TYR A 26 6.568 6.442 1.245 1.00 0.00 A ATOM 346 HE2 TYR A 26 3.366 9.147 2.044 1.00 0.00 A ATOM 347 HH TYR A 26 4.921 6.079 2.773 1.00 0.00 A ATOM 348 N TYR A 26 4.344 9.347 -3.313 1.00 0.00 A ATOM 349 O TYR A 26 5.526 6.947 -2.798 1.00 0.00 A ATOM 350 OH TYR A 26 4.575 6.970 2.865 1.00 0.00 A ATOM 351 C GLY A 27 7.602 5.477 -4.010 1.00 0.00 A ATOM 352 CA GLY A 27 8.218 6.435 -3.009 1.00 0.00 A ATOM 353 HN GLY A 27 8.175 8.546 -3.168 1.00 0.00 A ATOM 354 HA2 GLY A 27 9.273 6.529 -3.220 1.00 0.00 A ATOM 355 HA1 GLY A 27 8.095 6.028 -2.016 1.00 0.00 A ATOM 356 N GLY A 27 7.611 7.752 -3.054 1.00 0.00 A ATOM 357 O GLY A 27 6.680 5.842 -4.740 1.00 0.00 A ATOM 358 C GLU A 28 6.176 2.843 -4.607 1.00 0.00 A ATOM 359 CA GLU A 28 7.606 3.239 -4.965 1.00 0.00 A ATOM 360 CB GLU A 28 8.508 2.004 -4.947 1.00 0.00 A ATOM 361 CD GLU A 28 10.676 3.297 -5.038 1.00 0.00 A ATOM 362 CG GLU A 28 9.831 2.206 -5.667 1.00 0.00 A ATOM 363 HN GLU A 28 8.845 4.020 -3.437 1.00 0.00 A ATOM 364 HA GLU A 28 7.611 3.663 -5.958 1.00 0.00 A ATOM 365 HB2 GLU A 28 8.717 1.739 -3.921 1.00 0.00 A ATOM 366 HB1 GLU A 28 7.987 1.185 -5.421 1.00 0.00 A ATOM 367 HG2 GLU A 28 10.387 1.281 -5.638 1.00 0.00 A ATOM 368 HG1 GLU A 28 9.631 2.473 -6.694 1.00 0.00 A ATOM 369 N GLU A 28 8.112 4.250 -4.044 1.00 0.00 A ATOM 370 O GLU A 28 5.863 2.597 -3.443 1.00 0.00 A ATOM 371 OE1 GLU A 28 11.456 2.985 -4.114 1.00 0.00 A ATOM 372 OE2 GLU A 28 10.557 4.463 -5.470 1.00 0.00 A ATOM 373 C MET A 29 3.459 1.408 -6.454 1.00 0.00 A ATOM 374 CA MET A 29 3.918 2.419 -5.408 1.00 0.00 A ATOM 375 CB MET A 29 3.029 3.663 -5.460 1.00 0.00 A ATOM 376 CE MET A 29 1.087 5.566 -3.425 1.00 0.00 A ATOM 377 CG MET A 29 3.498 4.784 -4.546 1.00 0.00 A ATOM 378 HN MET A 29 5.623 2.993 -6.523 1.00 0.00 A ATOM 379 HA MET A 29 3.836 1.970 -4.430 1.00 0.00 A ATOM 380 HB2 MET A 29 3.012 4.037 -6.472 1.00 0.00 A ATOM 381 HB1 MET A 29 2.026 3.387 -5.169 1.00 0.00 A ATOM 382 HE1 MET A 29 1.396 5.706 -2.399 1.00 0.00 A ATOM 383 HE2 MET A 29 0.168 6.105 -3.601 1.00 0.00 A ATOM 384 HE3 MET A 29 0.929 4.513 -3.613 1.00 0.00 A ATOM 385 HG2 MET A 29 3.590 4.397 -3.542 1.00 0.00 A ATOM 386 HG1 MET A 29 4.463 5.127 -4.887 1.00 0.00 A ATOM 387 N MET A 29 5.314 2.786 -5.616 1.00 0.00 A ATOM 388 O MET A 29 4.149 1.172 -7.446 1.00 0.00 A ATOM 389 SD MET A 29 2.360 6.183 -4.522 1.00 0.00 A ATOM 390 C ILE A 30 0.251 0.060 -7.374 1.00 0.00 A ATOM 391 CA ILE A 30 1.742 -0.168 -7.150 1.00 0.00 A ATOM 392 CB ILE A 30 1.958 -1.604 -6.637 1.00 0.00 A ATOM 393 CD1 ILE A 30 1.478 -1.397 -4.146 1.00 0.00 A ATOM 394 CG1 ILE A 30 0.997 -1.908 -5.486 1.00 0.00 A ATOM 395 CG2 ILE A 30 3.401 -1.797 -6.194 1.00 0.00 A ATOM 396 HN ILE A 30 1.788 1.047 -5.418 1.00 0.00 A ATOM 397 HA ILE A 30 2.257 -0.063 -8.094 1.00 0.00 A ATOM 398 HB ILE A 30 1.763 -2.287 -7.450 1.00 0.00 A ATOM 399 HD11 ILE A 30 2.180 -2.100 -3.723 1.00 0.00 A ATOM 400 HD12 ILE A 30 1.959 -0.440 -4.277 1.00 0.00 A ATOM 401 HD13 ILE A 30 0.634 -1.287 -3.480 1.00 0.00 A ATOM 402 HG12 ILE A 30 0.042 -1.451 -5.692 1.00 0.00 A ATOM 403 HG11 ILE A 30 0.869 -2.978 -5.407 1.00 0.00 A ATOM 404 HG21 ILE A 30 3.545 -2.817 -5.871 1.00 0.00 A ATOM 405 HG22 ILE A 30 4.062 -1.586 -7.021 1.00 0.00 A ATOM 406 HG23 ILE A 30 3.620 -1.126 -5.377 1.00 0.00 A ATOM 407 N ILE A 30 2.292 0.816 -6.226 1.00 0.00 A ATOM 408 O ILE A 30 -0.369 0.884 -6.702 1.00 0.00 A ATOM 409 C GLY A 31 -2.510 -1.813 -8.336 1.00 0.00 A ATOM 410 CA GLY A 31 -1.734 -0.541 -8.616 1.00 0.00 A ATOM 411 HN GLY A 31 0.224 -1.318 -8.825 1.00 0.00 A ATOM 412 HA2 GLY A 31 -2.141 0.257 -8.013 1.00 0.00 A ATOM 413 HA1 GLY A 31 -1.850 -0.285 -9.659 1.00 0.00 A ATOM 414 N GLY A 31 -0.320 -0.677 -8.322 1.00 0.00 A ATOM 415 O GLY A 31 -2.208 -2.869 -8.894 1.00 0.00 A ATOM 416 C CYS A 32 -5.070 -3.406 -8.333 1.00 0.00 A ATOM 417 CA CYS A 32 -4.331 -2.867 -7.112 1.00 0.00 A ATOM 418 CB CYS A 32 -5.334 -2.487 -6.021 1.00 0.00 A ATOM 419 HN CYS A 32 -3.703 -0.846 -7.055 1.00 0.00 A ATOM 420 HA CYS A 32 -3.676 -3.636 -6.734 1.00 0.00 A ATOM 421 HB2 CYS A 32 -4.813 -1.974 -5.226 1.00 0.00 A ATOM 422 HB1 CYS A 32 -6.078 -1.826 -6.441 1.00 0.00 A ATOM 423 N CYS A 32 -3.511 -1.715 -7.468 1.00 0.00 A ATOM 424 O CYS A 32 -5.664 -2.646 -9.098 1.00 0.00 A ATOM 425 SG CYS A 32 -6.206 -3.907 -5.285 1.00 0.00 A ATOM 426 C ASP A 33 -7.211 -5.236 -9.515 1.00 0.00 A ATOM 427 CA ASP A 33 -5.696 -5.364 -9.635 1.00 0.00 A ATOM 428 CB ASP A 33 -5.301 -6.840 -9.715 1.00 0.00 A ATOM 429 CG ASP A 33 -6.149 -7.613 -10.706 1.00 0.00 A ATOM 430 HN ASP A 33 -4.539 -5.275 -7.864 1.00 0.00 A ATOM 431 HA ASP A 33 -5.376 -4.866 -10.538 1.00 0.00 A ATOM 432 HB2 ASP A 33 -4.268 -6.913 -10.021 1.00 0.00 A ATOM 433 HB1 ASP A 33 -5.417 -7.290 -8.740 1.00 0.00 A ATOM 434 N ASP A 33 -5.029 -4.722 -8.508 1.00 0.00 A ATOM 435 O ASP A 33 -7.911 -5.073 -10.513 1.00 0.00 A ATOM 436 OD1 ASP A 33 -6.225 -7.191 -11.878 1.00 0.00 A ATOM 437 OD2 ASP A 33 -6.739 -8.640 -10.308 1.00 0.00 A ATOM 438 C ASN A 34 -9.713 -3.936 -8.659 1.00 0.00 A ATOM 439 CA ASN A 34 -9.144 -5.207 -8.035 1.00 0.00 A ATOM 440 CB ASN A 34 -9.422 -5.219 -6.531 1.00 0.00 A ATOM 441 CG ASN A 34 -10.814 -5.722 -6.204 1.00 0.00 A ATOM 442 HN ASN A 34 -7.102 -5.444 -7.529 1.00 0.00 A ATOM 443 HA ASN A 34 -9.623 -6.062 -8.487 1.00 0.00 A ATOM 444 HB2 ASN A 34 -8.704 -5.862 -6.043 1.00 0.00 A ATOM 445 HB1 ASN A 34 -9.321 -4.216 -6.144 1.00 0.00 A ATOM 446 HD21 ASN A 34 -10.724 -4.878 -4.405 1.00 0.00 A ATOM 447 HD22 ASN A 34 -12.188 -5.722 -4.766 1.00 0.00 A ATOM 448 N ASN A 34 -7.711 -5.313 -8.286 1.00 0.00 A ATOM 449 ND2 ASN A 34 -11.290 -5.409 -5.004 1.00 0.00 A ATOM 450 O ASN A 34 -9.318 -2.820 -8.323 1.00 0.00 A ATOM 451 OD1 ASN A 34 -11.455 -6.384 -7.021 1.00 0.00 A ATOM 452 C PRO A 35 -12.219 -2.186 -9.357 1.00 0.00 A ATOM 453 CA PRO A 35 -11.307 -2.987 -10.280 1.00 0.00 A ATOM 454 CB PRO A 35 -12.126 -3.670 -11.379 1.00 0.00 A ATOM 455 CD PRO A 35 -11.181 -5.411 -10.040 1.00 0.00 A ATOM 456 CG PRO A 35 -12.387 -5.042 -10.860 1.00 0.00 A ATOM 457 HA PRO A 35 -10.580 -2.326 -10.728 1.00 0.00 A ATOM 458 HB2 PRO A 35 -13.046 -3.125 -11.537 1.00 0.00 A ATOM 459 HB1 PRO A 35 -11.554 -3.697 -12.294 1.00 0.00 A ATOM 460 HD2 PRO A 35 -11.470 -6.023 -9.199 1.00 0.00 A ATOM 461 HD1 PRO A 35 -10.453 -5.925 -10.651 1.00 0.00 A ATOM 462 HG2 PRO A 35 -13.273 -5.038 -10.243 1.00 0.00 A ATOM 463 HG1 PRO A 35 -12.505 -5.729 -11.684 1.00 0.00 A ATOM 464 N PRO A 35 -10.663 -4.109 -9.590 1.00 0.00 A ATOM 465 O PRO A 35 -12.542 -1.031 -9.638 1.00 0.00 A ATOM 466 C ASP A 36 -12.710 -1.199 -6.397 1.00 0.00 A ATOM 467 CA ASP A 36 -13.504 -2.148 -7.290 1.00 0.00 A ATOM 468 CB ASP A 36 -14.227 -3.189 -6.434 1.00 0.00 A ATOM 469 CG ASP A 36 -14.884 -4.270 -7.269 1.00 0.00 A ATOM 470 HN ASP A 36 -12.338 -3.725 -8.088 1.00 0.00 A ATOM 471 HA ASP A 36 -14.236 -1.577 -7.840 1.00 0.00 A ATOM 472 HB2 ASP A 36 -13.514 -3.656 -5.769 1.00 0.00 A ATOM 473 HB1 ASP A 36 -14.990 -2.697 -5.849 1.00 0.00 A ATOM 474 N ASP A 36 -12.630 -2.805 -8.256 1.00 0.00 A ATOM 475 O ASP A 36 -13.172 -0.105 -6.071 1.00 0.00 A ATOM 476 OD1 ASP A 36 -15.814 -3.945 -8.036 1.00 0.00 A ATOM 477 OD2 ASP A 36 -14.467 -5.442 -7.157 1.00 0.00 A ATOM 478 C CYS A 37 -10.725 0.657 -5.546 1.00 0.00 A ATOM 479 CA CYS A 37 -10.657 -0.815 -5.148 1.00 0.00 A ATOM 480 CB CYS A 37 -9.211 -1.309 -5.225 1.00 0.00 A ATOM 481 HN CYS A 37 -11.201 -2.507 -6.297 1.00 0.00 A ATOM 482 HA CYS A 37 -11.010 -0.917 -4.133 1.00 0.00 A ATOM 483 HB2 CYS A 37 -9.212 -2.380 -5.368 1.00 0.00 A ATOM 484 HB1 CYS A 37 -8.722 -0.839 -6.065 1.00 0.00 A ATOM 485 N CYS A 37 -11.515 -1.625 -6.004 1.00 0.00 A ATOM 486 O CYS A 37 -10.575 1.001 -6.718 1.00 0.00 A ATOM 487 SG CYS A 37 -8.224 -0.952 -3.736 1.00 0.00 A ATOM 488 C SER A 38 -9.658 3.589 -4.846 1.00 0.00 A ATOM 489 CA SER A 38 -11.045 2.954 -4.809 1.00 0.00 A ATOM 490 CB SER A 38 -11.896 3.626 -3.729 1.00 0.00 A ATOM 491 HN SER A 38 -11.064 1.184 -3.647 1.00 0.00 A ATOM 492 HA SER A 38 -11.518 3.096 -5.769 1.00 0.00 A ATOM 493 HB2 SER A 38 -11.542 3.325 -2.756 1.00 0.00 A ATOM 494 HB1 SER A 38 -11.814 4.699 -3.826 1.00 0.00 A ATOM 495 HG SER A 38 -13.431 2.963 -4.751 1.00 0.00 A ATOM 496 N SER A 38 -10.953 1.520 -4.561 1.00 0.00 A ATOM 497 O SER A 38 -9.363 4.413 -5.713 1.00 0.00 A ATOM 498 OG SER A 38 -13.259 3.259 -3.854 1.00 0.00 A ATOM 499 C ILE A 39 -6.599 3.216 -4.979 1.00 0.00 A ATOM 500 CA ILE A 39 -7.454 3.728 -3.825 1.00 0.00 A ATOM 501 CB ILE A 39 -6.776 3.354 -2.493 1.00 0.00 A ATOM 502 CD1 ILE A 39 -7.289 3.090 -0.014 1.00 0.00 A ATOM 503 CG1 ILE A 39 -7.655 3.773 -1.313 1.00 0.00 A ATOM 504 CG2 ILE A 39 -5.404 4.003 -2.396 1.00 0.00 A ATOM 505 HN ILE A 39 -9.103 2.539 -3.238 1.00 0.00 A ATOM 506 HA ILE A 39 -7.513 4.805 -3.885 1.00 0.00 A ATOM 507 HB ILE A 39 -6.643 2.283 -2.471 1.00 0.00 A ATOM 508 HD11 ILE A 39 -6.358 3.494 0.356 1.00 0.00 A ATOM 509 HD12 ILE A 39 -8.069 3.256 0.713 1.00 0.00 A ATOM 510 HD13 ILE A 39 -7.177 2.028 -0.185 1.00 0.00 A ATOM 511 HG12 ILE A 39 -7.564 4.837 -1.165 1.00 0.00 A ATOM 512 HG11 ILE A 39 -8.684 3.532 -1.537 1.00 0.00 A ATOM 513 HG21 ILE A 39 -4.945 3.735 -1.456 1.00 0.00 A ATOM 514 HG22 ILE A 39 -4.784 3.658 -3.210 1.00 0.00 A ATOM 515 HG23 ILE A 39 -5.509 5.076 -2.453 1.00 0.00 A ATOM 516 N ILE A 39 -8.810 3.199 -3.900 1.00 0.00 A ATOM 517 O ILE A 39 -6.152 3.990 -5.824 1.00 0.00 A ATOM 518 C GLU A 40 -4.172 1.885 -6.093 1.00 0.00 A ATOM 519 CA GLU A 40 -5.577 1.289 -6.060 1.00 0.00 A ATOM 520 CB GLU A 40 -6.253 1.473 -7.420 1.00 0.00 A ATOM 521 CD GLU A 40 -8.457 1.045 -8.577 1.00 0.00 A ATOM 522 CG GLU A 40 -7.766 1.580 -7.338 1.00 0.00 A ATOM 523 HN GLU A 40 -6.761 1.339 -4.305 1.00 0.00 A ATOM 524 HA GLU A 40 -5.502 0.234 -5.845 1.00 0.00 A ATOM 525 HB2 GLU A 40 -5.873 2.374 -7.879 1.00 0.00 A ATOM 526 HB1 GLU A 40 -6.007 0.629 -8.047 1.00 0.00 A ATOM 527 HG2 GLU A 40 -8.109 1.016 -6.482 1.00 0.00 A ATOM 528 HG1 GLU A 40 -8.035 2.619 -7.214 1.00 0.00 A ATOM 529 N GLU A 40 -6.377 1.905 -5.008 1.00 0.00 A ATOM 530 O GLU A 40 -3.597 2.084 -7.163 1.00 0.00 A ATOM 531 OE1 GLU A 40 -8.138 -0.090 -8.990 1.00 0.00 A ATOM 532 OE2 GLU A 40 -9.316 1.760 -9.133 1.00 0.00 A ATOM 533 C TRP A 41 -1.767 2.639 -3.380 1.00 0.00 A ATOM 534 CA TRP A 41 -2.290 2.739 -4.809 1.00 0.00 A ATOM 535 CB TRP A 41 -2.302 4.200 -5.259 1.00 0.00 A ATOM 536 CD1 TRP A 41 -3.452 4.761 -7.480 1.00 0.00 A ATOM 537 CD2 TRP A 41 -1.313 4.128 -7.685 1.00 0.00 A ATOM 538 CE2 TRP A 41 -1.825 4.406 -8.968 1.00 0.00 A ATOM 539 CE3 TRP A 41 0.015 3.713 -7.565 1.00 0.00 A ATOM 540 CG TRP A 41 -2.370 4.363 -6.748 1.00 0.00 A ATOM 541 CH2 TRP A 41 0.245 3.871 -9.973 1.00 0.00 A ATOM 542 CZ2 TRP A 41 -1.053 4.279 -10.119 1.00 0.00 A ATOM 543 CZ3 TRP A 41 0.780 3.588 -8.709 1.00 0.00 A ATOM 544 HN TRP A 41 -4.136 1.984 -4.097 1.00 0.00 A ATOM 545 HA TRP A 41 -1.637 2.176 -5.460 1.00 0.00 A ATOM 546 HB2 TRP A 41 -3.160 4.696 -4.831 1.00 0.00 A ATOM 547 HB1 TRP A 41 -1.401 4.684 -4.911 1.00 0.00 A ATOM 548 HD1 TRP A 41 -4.413 5.013 -7.058 1.00 0.00 A ATOM 549 HE1 TRP A 41 -3.739 5.043 -9.542 1.00 0.00 A ATOM 550 HE3 TRP A 41 0.446 3.491 -6.599 1.00 0.00 A ATOM 551 HH2 TRP A 41 0.879 3.759 -10.839 1.00 0.00 A ATOM 552 HZ2 TRP A 41 -1.451 4.494 -11.101 1.00 0.00 A ATOM 553 HZ3 TRP A 41 1.809 3.268 -8.636 1.00 0.00 A ATOM 554 N TRP A 41 -3.627 2.166 -4.915 1.00 0.00 A ATOM 555 NE1 TRP A 41 -3.131 4.789 -8.816 1.00 0.00 A ATOM 556 O TRP A 41 -2.396 3.129 -2.443 1.00 0.00 A ATOM 557 C PHE A 42 1.517 1.892 -1.998 1.00 0.00 A ATOM 558 CA PHE A 42 -0.005 1.835 -1.906 1.00 0.00 A ATOM 559 CB PHE A 42 -0.440 0.508 -1.282 1.00 0.00 A ATOM 560 CD1 PHE A 42 -2.730 0.063 -2.207 1.00 0.00 A ATOM 561 CD2 PHE A 42 -2.526 0.577 0.112 1.00 0.00 A ATOM 562 CE1 PHE A 42 -4.100 -0.056 -2.064 1.00 0.00 A ATOM 563 CE2 PHE A 42 -3.895 0.460 0.261 1.00 0.00 A ATOM 564 CG PHE A 42 -1.928 0.380 -1.123 1.00 0.00 A ATOM 565 CZ PHE A 42 -4.683 0.144 -0.828 1.00 0.00 A ATOM 566 HN PHE A 42 -0.158 1.631 -4.007 1.00 0.00 A ATOM 567 HA PHE A 42 -0.346 2.646 -1.280 1.00 0.00 A ATOM 568 HB2 PHE A 42 -0.104 -0.304 -1.909 1.00 0.00 A ATOM 569 HB1 PHE A 42 0.009 0.413 -0.305 1.00 0.00 A ATOM 570 HD1 PHE A 42 -2.275 -0.094 -3.175 1.00 0.00 A ATOM 571 HD2 PHE A 42 -1.911 0.825 0.965 1.00 0.00 A ATOM 572 HE1 PHE A 42 -4.713 -0.303 -2.918 1.00 0.00 A ATOM 573 HE2 PHE A 42 -4.348 0.616 1.229 1.00 0.00 A ATOM 574 HZ PHE A 42 -5.752 0.051 -0.714 1.00 0.00 A ATOM 575 N PHE A 42 -0.612 2.000 -3.221 1.00 0.00 A ATOM 576 O PHE A 42 2.101 1.548 -3.027 1.00 0.00 A ATOM 577 C HIS A 43 4.242 1.065 -0.623 1.00 0.00 A ATOM 578 CA HIS A 43 3.609 2.430 -0.875 1.00 0.00 A ATOM 579 CB HIS A 43 4.041 3.414 0.213 1.00 0.00 A ATOM 580 CD2 HIS A 43 3.460 5.662 -0.942 1.00 0.00 A ATOM 581 CE1 HIS A 43 2.244 6.539 0.657 1.00 0.00 A ATOM 582 CG HIS A 43 3.421 4.770 0.075 1.00 0.00 A ATOM 583 HN HIS A 43 1.634 2.587 -0.128 1.00 0.00 A ATOM 584 HA HIS A 43 3.943 2.796 -1.833 1.00 0.00 A ATOM 585 HB2 HIS A 43 3.762 3.018 1.178 1.00 0.00 A ATOM 586 HB1 HIS A 43 5.114 3.533 0.175 1.00 0.00 A ATOM 587 HD2 HIS A 43 3.976 5.539 -1.884 1.00 0.00 A ATOM 588 HE1 HIS A 43 1.627 7.222 1.222 1.00 0.00 A ATOM 589 HE2 HIS A 43 2.499 7.521 -1.122 1.00 0.00 A ATOM 590 N HIS A 43 2.154 2.328 -0.916 1.00 0.00 A ATOM 591 ND1 HIS A 43 2.652 5.350 1.062 1.00 0.00 A ATOM 592 NE2 HIS A 43 2.721 6.753 -0.556 1.00 0.00 A ATOM 593 O HIS A 43 3.731 0.268 0.164 1.00 0.00 A ATOM 594 C PHE A 44 6.340 -0.765 0.322 1.00 0.00 A ATOM 595 CA PHE A 44 6.058 -0.468 -1.149 1.00 0.00 A ATOM 596 CB PHE A 44 7.370 -0.446 -1.936 1.00 0.00 A ATOM 597 CD1 PHE A 44 6.169 -0.248 -4.131 1.00 0.00 A ATOM 598 CD2 PHE A 44 8.080 -1.669 -4.009 1.00 0.00 A ATOM 599 CE1 PHE A 44 6.014 -0.568 -5.467 1.00 0.00 A ATOM 600 CE2 PHE A 44 7.929 -1.993 -5.344 1.00 0.00 A ATOM 601 CG PHE A 44 7.203 -0.795 -3.388 1.00 0.00 A ATOM 602 CZ PHE A 44 6.895 -1.440 -6.074 1.00 0.00 A ATOM 603 HN PHE A 44 5.715 1.477 -1.911 1.00 0.00 A ATOM 604 HA PHE A 44 5.423 -1.246 -1.545 1.00 0.00 A ATOM 605 HB2 PHE A 44 7.798 0.544 -1.881 1.00 0.00 A ATOM 606 HB1 PHE A 44 8.055 -1.156 -1.500 1.00 0.00 A ATOM 607 HD1 PHE A 44 5.480 0.436 -3.658 1.00 0.00 A ATOM 608 HD2 PHE A 44 8.890 -2.102 -3.438 1.00 0.00 A ATOM 609 HE1 PHE A 44 5.204 -0.134 -6.035 1.00 0.00 A ATOM 610 HE2 PHE A 44 8.621 -2.675 -5.816 1.00 0.00 A ATOM 611 HZ PHE A 44 6.775 -1.692 -7.117 1.00 0.00 A ATOM 612 N PHE A 44 5.356 0.801 -1.298 1.00 0.00 A ATOM 613 O PHE A 44 5.738 -1.661 0.912 1.00 0.00 A ATOM 614 C ALA A 45 6.395 -0.509 3.153 1.00 0.00 A ATOM 615 CA ALA A 45 7.622 -0.184 2.307 1.00 0.00 A ATOM 616 CB ALA A 45 8.316 1.062 2.837 1.00 0.00 A ATOM 617 HN ALA A 45 7.706 0.694 0.383 1.00 0.00 A ATOM 618 HA ALA A 45 8.318 -1.008 2.369 1.00 0.00 A ATOM 619 HB1 ALA A 45 8.703 0.864 3.826 1.00 0.00 A ATOM 620 HB2 ALA A 45 9.129 1.328 2.178 1.00 0.00 A ATOM 621 HB3 ALA A 45 7.608 1.876 2.883 1.00 0.00 A ATOM 622 N ALA A 45 7.260 -0.005 0.906 1.00 0.00 A ATOM 623 O ALA A 45 6.487 -1.229 4.147 1.00 0.00 A ATOM 624 C CYS A 46 3.423 -1.574 3.135 1.00 0.00 A ATOM 625 CA CYS A 46 4.002 -0.204 3.474 1.00 0.00 A ATOM 626 CB CYS A 46 2.984 0.889 3.141 1.00 0.00 A ATOM 627 HN CYS A 46 5.237 0.594 1.952 1.00 0.00 A ATOM 628 HA CYS A 46 4.219 -0.170 4.531 1.00 0.00 A ATOM 629 HB2 CYS A 46 2.888 0.965 2.068 1.00 0.00 A ATOM 630 HB1 CYS A 46 2.028 0.621 3.565 1.00 0.00 A ATOM 631 N CYS A 46 5.247 0.028 2.753 1.00 0.00 A ATOM 632 O CYS A 46 3.064 -2.346 4.024 1.00 0.00 A ATOM 633 SG CYS A 46 3.430 2.538 3.774 1.00 0.00 A ATOM 634 C VAL A 47 3.872 -4.231 1.410 1.00 0.00 A ATOM 635 CA VAL A 47 2.801 -3.146 1.384 1.00 0.00 A ATOM 636 CB VAL A 47 2.231 -3.037 -0.043 1.00 0.00 A ATOM 637 CG1 VAL A 47 1.024 -2.112 -0.067 1.00 0.00 A ATOM 638 CG2 VAL A 47 3.302 -2.554 -1.009 1.00 0.00 A ATOM 639 HN VAL A 47 3.637 -1.213 1.180 1.00 0.00 A ATOM 640 HA VAL A 47 1.998 -3.431 2.049 1.00 0.00 A ATOM 641 HB VAL A 47 1.910 -4.019 -0.357 1.00 0.00 A ATOM 642 HG11 VAL A 47 1.358 -1.085 -0.083 1.00 0.00 A ATOM 643 HG12 VAL A 47 0.432 -2.313 -0.948 1.00 0.00 A ATOM 644 HG13 VAL A 47 0.424 -2.281 0.816 1.00 0.00 A ATOM 645 HG21 VAL A 47 3.061 -1.555 -1.343 1.00 0.00 A ATOM 646 HG22 VAL A 47 4.260 -2.544 -0.509 1.00 0.00 A ATOM 647 HG23 VAL A 47 3.347 -3.217 -1.859 1.00 0.00 A ATOM 648 N VAL A 47 3.335 -1.869 1.842 1.00 0.00 A ATOM 649 O VAL A 47 3.896 -5.115 0.554 1.00 0.00 A ATOM 650 C GLY A 48 6.315 -5.624 1.170 1.00 0.00 A ATOM 651 CA GLY A 48 5.820 -5.138 2.518 1.00 0.00 A ATOM 652 HN GLY A 48 4.689 -3.429 3.052 1.00 0.00 A ATOM 653 HA2 GLY A 48 6.645 -4.696 3.056 1.00 0.00 A ATOM 654 HA1 GLY A 48 5.450 -5.985 3.079 1.00 0.00 A ATOM 655 N GLY A 48 4.758 -4.157 2.398 1.00 0.00 A ATOM 656 O GLY A 48 6.469 -6.826 0.953 1.00 0.00 A ATOM 657 C LEU A 49 8.459 -4.498 -1.295 1.00 0.00 A ATOM 658 CA LEU A 49 7.045 -5.026 -1.074 1.00 0.00 A ATOM 659 CB LEU A 49 6.103 -4.455 -2.136 1.00 0.00 A ATOM 660 CD1 LEU A 49 4.141 -4.703 -3.675 1.00 0.00 A ATOM 661 CD2 LEU A 49 5.488 -6.711 -3.038 1.00 0.00 A ATOM 662 CG LEU A 49 4.955 -5.364 -2.573 1.00 0.00 A ATOM 663 HN LEU A 49 6.424 -3.746 0.493 1.00 0.00 A ATOM 664 HA LEU A 49 7.058 -6.102 -1.158 1.00 0.00 A ATOM 665 HB2 LEU A 49 5.674 -3.546 -1.742 1.00 0.00 A ATOM 666 HB1 LEU A 49 6.694 -4.222 -3.010 1.00 0.00 A ATOM 667 HD11 LEU A 49 4.576 -3.746 -3.919 1.00 0.00 A ATOM 668 HD12 LEU A 49 3.125 -4.561 -3.336 1.00 0.00 A ATOM 669 HD13 LEU A 49 4.142 -5.334 -4.551 1.00 0.00 A ATOM 670 HD21 LEU A 49 6.411 -6.565 -3.580 1.00 0.00 A ATOM 671 HD22 LEU A 49 4.762 -7.183 -3.684 1.00 0.00 A ATOM 672 HD23 LEU A 49 5.670 -7.341 -2.180 1.00 0.00 A ATOM 673 HG LEU A 49 4.298 -5.535 -1.731 1.00 0.00 A ATOM 674 N LEU A 49 6.565 -4.687 0.261 1.00 0.00 A ATOM 675 O LEU A 49 8.706 -3.295 -1.203 1.00 0.00 A ATOM 676 C THR A 50 10.998 -4.638 -3.280 1.00 0.00 A ATOM 677 CA THR A 50 10.773 -5.031 -1.824 1.00 0.00 A ATOM 678 CB THR A 50 11.734 -6.180 -1.461 1.00 0.00 A ATOM 679 CG2 THR A 50 13.183 -5.731 -1.577 1.00 0.00 A ATOM 680 HN THR A 50 9.126 -6.348 -1.648 1.00 0.00 A ATOM 681 HA THR A 50 11.003 -4.185 -1.193 1.00 0.00 A ATOM 682 HB THR A 50 11.570 -6.997 -2.149 1.00 0.00 A ATOM 683 HG1 THR A 50 12.239 -7.108 0.204 1.00 0.00 A ATOM 684 HG21 THR A 50 13.739 -6.455 -2.154 1.00 0.00 A ATOM 685 HG22 THR A 50 13.613 -5.649 -0.590 1.00 0.00 A ATOM 686 HG23 THR A 50 13.223 -4.771 -2.069 1.00 0.00 A ATOM 687 N THR A 50 9.385 -5.405 -1.589 1.00 0.00 A ATOM 688 O THR A 50 11.849 -3.801 -3.584 1.00 0.00 A ATOM 689 OG1 THR A 50 11.474 -6.632 -0.128 1.00 0.00 A ATOM 690 C THR A 51 8.977 -4.958 -6.275 1.00 0.00 A ATOM 691 CA THR A 51 10.344 -4.959 -5.602 1.00 0.00 A ATOM 692 CB THR A 51 11.252 -5.983 -6.310 1.00 0.00 A ATOM 693 CG2 THR A 51 12.663 -5.937 -5.745 1.00 0.00 A ATOM 694 HN THR A 51 9.569 -5.903 -3.874 1.00 0.00 A ATOM 695 HA THR A 51 10.789 -3.980 -5.710 1.00 0.00 A ATOM 696 HB THR A 51 11.292 -5.738 -7.362 1.00 0.00 A ATOM 697 HG1 THR A 51 11.041 -7.688 -5.342 1.00 0.00 A ATOM 698 HG21 THR A 51 12.639 -5.517 -4.750 1.00 0.00 A ATOM 699 HG22 THR A 51 13.285 -5.323 -6.380 1.00 0.00 A ATOM 700 HG23 THR A 51 13.067 -6.937 -5.704 1.00 0.00 A ATOM 701 N THR A 51 10.229 -5.246 -4.178 1.00 0.00 A ATOM 702 O THR A 51 7.981 -5.372 -5.682 1.00 0.00 A ATOM 703 OG1 THR A 51 10.714 -7.301 -6.158 1.00 0.00 A ATOM 704 C LYS A 52 7.281 -5.828 -8.750 1.00 0.00 A ATOM 705 CA LYS A 52 7.689 -4.437 -8.275 1.00 0.00 A ATOM 706 CB LYS A 52 7.837 -3.499 -9.474 1.00 0.00 A ATOM 707 CD LYS A 52 6.709 -2.131 -11.254 1.00 0.00 A ATOM 708 CE LYS A 52 5.439 -2.042 -12.086 1.00 0.00 A ATOM 709 CG LYS A 52 6.511 -3.004 -10.027 1.00 0.00 A ATOM 710 HN LYS A 52 9.762 -4.174 -7.938 1.00 0.00 A ATOM 711 HA LYS A 52 6.920 -4.053 -7.621 1.00 0.00 A ATOM 712 HB2 LYS A 52 8.421 -2.641 -9.176 1.00 0.00 A ATOM 713 HB1 LYS A 52 8.358 -4.022 -10.263 1.00 0.00 A ATOM 714 HD2 LYS A 52 6.987 -1.137 -10.937 1.00 0.00 A ATOM 715 HD1 LYS A 52 7.498 -2.551 -11.861 1.00 0.00 A ATOM 716 HE2 LYS A 52 4.611 -1.816 -11.433 1.00 0.00 A ATOM 717 HE1 LYS A 52 5.553 -1.249 -12.810 1.00 0.00 A ATOM 718 HG2 LYS A 52 5.904 -3.855 -10.298 1.00 0.00 A ATOM 719 HG1 LYS A 52 6.006 -2.428 -9.264 1.00 0.00 A ATOM 720 HZ1 LYS A 52 5.650 -4.105 -12.338 1.00 0.00 A ATOM 721 HZ2 LYS A 52 5.483 -3.252 -13.789 1.00 0.00 A ATOM 722 HZ3 LYS A 52 4.135 -3.510 -12.800 1.00 0.00 A ATOM 723 N LYS A 52 8.935 -4.490 -7.518 1.00 0.00 A ATOM 724 NZ LYS A 52 5.157 -3.317 -12.804 1.00 0.00 A ATOM 725 O LYS A 52 7.930 -6.432 -9.605 1.00 0.00 A ATOM 726 C PRO A 53 5.077 -7.709 -9.948 1.00 0.00 A ATOM 727 CA PRO A 53 5.661 -7.672 -8.540 1.00 0.00 A ATOM 728 CB PRO A 53 4.565 -7.912 -7.499 1.00 0.00 A ATOM 729 CD PRO A 53 5.359 -5.683 -7.162 1.00 0.00 A ATOM 730 CG PRO A 53 4.132 -6.549 -7.084 1.00 0.00 A ATOM 731 HA PRO A 53 6.421 -8.434 -8.447 1.00 0.00 A ATOM 732 HB2 PRO A 53 3.753 -8.466 -7.949 1.00 0.00 A ATOM 733 HB1 PRO A 53 4.969 -8.469 -6.667 1.00 0.00 A ATOM 734 HD2 PRO A 53 5.095 -4.682 -7.468 1.00 0.00 A ATOM 735 HD1 PRO A 53 5.870 -5.666 -6.210 1.00 0.00 A ATOM 736 HG2 PRO A 53 3.372 -6.184 -7.757 1.00 0.00 A ATOM 737 HG1 PRO A 53 3.757 -6.576 -6.071 1.00 0.00 A ATOM 738 N PRO A 53 6.181 -6.348 -8.187 1.00 0.00 A ATOM 739 O PRO A 53 4.274 -6.853 -10.319 1.00 0.00 A ATOM 740 C ARG A 54 3.605 -9.470 -12.114 1.00 0.00 A ATOM 741 CA ARG A 54 5.001 -8.853 -12.094 1.00 0.00 A ATOM 742 CB ARG A 54 5.964 -9.719 -12.908 1.00 0.00 A ATOM 743 CD ARG A 54 7.088 -8.314 -14.663 1.00 0.00 A ATOM 744 CG ARG A 54 6.014 -9.353 -14.383 1.00 0.00 A ATOM 745 CZ ARG A 54 6.017 -6.650 -16.122 1.00 0.00 A ATOM 746 HN ARG A 54 6.125 -9.357 -10.374 1.00 0.00 A ATOM 747 HA ARG A 54 4.953 -7.870 -12.537 1.00 0.00 A ATOM 748 HB2 ARG A 54 6.958 -9.612 -12.500 1.00 0.00 A ATOM 749 HB1 ARG A 54 5.659 -10.751 -12.826 1.00 0.00 A ATOM 750 HD2 ARG A 54 7.070 -7.576 -13.875 1.00 0.00 A ATOM 751 HD1 ARG A 54 8.050 -8.804 -14.675 1.00 0.00 A ATOM 752 HE ARG A 54 7.411 -7.951 -16.708 1.00 0.00 A ATOM 753 HG2 ARG A 54 6.231 -10.242 -14.957 1.00 0.00 A ATOM 754 HG1 ARG A 54 5.055 -8.956 -14.678 1.00 0.00 A ATOM 755 HH11 ARG A 54 5.384 -6.631 -14.204 1.00 0.00 A ATOM 756 HH12 ARG A 54 4.638 -5.463 -15.243 1.00 0.00 A ATOM 757 HH21 ARG A 54 6.435 -6.417 -18.086 1.00 0.00 A ATOM 758 HH22 ARG A 54 5.235 -5.343 -17.451 1.00 0.00 A ATOM 759 N ARG A 54 5.484 -8.706 -10.727 1.00 0.00 A ATOM 760 NE ARG A 54 6.880 -7.644 -15.944 1.00 0.00 A ATOM 761 NH1 ARG A 54 5.286 -6.212 -15.106 1.00 0.00 A ATOM 762 NH2 ARG A 54 5.885 -6.091 -17.318 1.00 0.00 A ATOM 763 O ARG A 54 3.277 -10.314 -11.282 1.00 0.00 A ATOM 764 C GLY A 55 0.423 -8.701 -12.456 1.00 0.00 A ATOM 765 CA GLY A 55 1.437 -9.563 -13.181 1.00 0.00 A ATOM 766 HN GLY A 55 3.104 -8.367 -13.708 1.00 0.00 A ATOM 767 HA2 GLY A 55 1.168 -9.616 -14.226 1.00 0.00 A ATOM 768 HA1 GLY A 55 1.412 -10.558 -12.762 1.00 0.00 A ATOM 769 N GLY A 55 2.788 -9.042 -13.072 1.00 0.00 A ATOM 770 O GLY A 55 0.361 -7.490 -12.669 1.00 0.00 A ATOM 771 C LYS A 56 -1.064 -8.613 -9.349 1.00 0.00 A ATOM 772 CA LYS A 56 -1.394 -8.609 -10.838 1.00 0.00 A ATOM 773 CB LYS A 56 -2.769 -9.239 -11.069 1.00 0.00 A ATOM 774 CD LYS A 56 -3.871 -11.443 -11.555 1.00 0.00 A ATOM 775 CE LYS A 56 -5.223 -11.465 -10.858 1.00 0.00 A ATOM 776 CG LYS A 56 -2.827 -10.717 -10.723 1.00 0.00 A ATOM 777 HN LYS A 56 -0.278 -10.293 -11.471 1.00 0.00 A ATOM 778 HA LYS A 56 -1.411 -7.588 -11.188 1.00 0.00 A ATOM 779 HB2 LYS A 56 -3.496 -8.719 -10.462 1.00 0.00 A ATOM 780 HB1 LYS A 56 -3.035 -9.123 -12.110 1.00 0.00 A ATOM 781 HD2 LYS A 56 -3.977 -10.939 -12.505 1.00 0.00 A ATOM 782 HD1 LYS A 56 -3.544 -12.460 -11.720 1.00 0.00 A ATOM 783 HE2 LYS A 56 -5.089 -11.836 -9.853 1.00 0.00 A ATOM 784 HE1 LYS A 56 -5.610 -10.458 -10.822 1.00 0.00 A ATOM 785 HG2 LYS A 56 -1.861 -11.159 -10.912 1.00 0.00 A ATOM 786 HG1 LYS A 56 -3.076 -10.823 -9.677 1.00 0.00 A ATOM 787 HZ1 LYS A 56 -7.170 -12.079 -11.298 1.00 0.00 A ATOM 788 HZ2 LYS A 56 -6.035 -13.332 -11.324 1.00 0.00 A ATOM 789 HZ3 LYS A 56 -6.097 -12.221 -12.598 1.00 0.00 A ATOM 790 N LYS A 56 -0.376 -9.326 -11.598 1.00 0.00 A ATOM 791 NZ LYS A 56 -6.199 -12.335 -11.570 1.00 0.00 A ATOM 792 O LYS A 56 -0.404 -9.526 -8.852 1.00 0.00 A ATOM 793 C TRP A 57 -2.498 -6.891 -6.494 1.00 0.00 A ATOM 794 CA TRP A 57 -1.285 -7.476 -7.209 1.00 0.00 A ATOM 795 CB TRP A 57 -0.054 -6.606 -6.947 1.00 0.00 A ATOM 796 CD1 TRP A 57 0.834 -6.956 -4.569 1.00 0.00 A ATOM 797 CD2 TRP A 57 -0.409 -5.111 -4.826 1.00 0.00 A ATOM 798 CE2 TRP A 57 0.014 -5.185 -3.484 1.00 0.00 A ATOM 799 CE3 TRP A 57 -1.203 -4.031 -5.223 1.00 0.00 A ATOM 800 CG TRP A 57 0.127 -6.253 -5.502 1.00 0.00 A ATOM 801 CH2 TRP A 57 -1.111 -3.176 -2.957 1.00 0.00 A ATOM 802 CZ2 TRP A 57 -0.333 -4.221 -2.540 1.00 0.00 A ATOM 803 CZ3 TRP A 57 -1.546 -3.076 -4.285 1.00 0.00 A ATOM 804 HN TRP A 57 -2.049 -6.892 -9.095 1.00 0.00 A ATOM 805 HA TRP A 57 -1.100 -8.469 -6.826 1.00 0.00 A ATOM 806 HB2 TRP A 57 0.829 -7.134 -7.275 1.00 0.00 A ATOM 807 HB1 TRP A 57 -0.148 -5.687 -7.507 1.00 0.00 A ATOM 808 HD1 TRP A 57 1.360 -7.876 -4.771 1.00 0.00 A ATOM 809 HE1 TRP A 57 1.198 -6.628 -2.526 1.00 0.00 A ATOM 810 HE3 TRP A 57 -1.548 -3.937 -6.242 1.00 0.00 A ATOM 811 HH2 TRP A 57 -1.404 -2.407 -2.258 1.00 0.00 A ATOM 812 HZ2 TRP A 57 -0.005 -4.284 -1.513 1.00 0.00 A ATOM 813 HZ3 TRP A 57 -2.160 -2.236 -4.573 1.00 0.00 A ATOM 814 N TRP A 57 -1.529 -7.589 -8.642 1.00 0.00 A ATOM 815 NE1 TRP A 57 0.770 -6.319 -3.353 1.00 0.00 A ATOM 816 O TRP A 57 -3.035 -5.862 -6.904 1.00 0.00 A ATOM 817 C PHE A 58 -3.640 -6.554 -3.295 1.00 0.00 A ATOM 818 CA PHE A 58 -4.076 -7.098 -4.653 1.00 0.00 A ATOM 819 CB PHE A 58 -5.072 -8.243 -4.460 1.00 0.00 A ATOM 820 CD1 PHE A 58 -4.611 -9.748 -6.413 1.00 0.00 A ATOM 821 CD2 PHE A 58 -6.739 -8.680 -6.284 1.00 0.00 A ATOM 822 CE1 PHE A 58 -4.985 -10.359 -7.596 1.00 0.00 A ATOM 823 CE2 PHE A 58 -7.119 -9.288 -7.466 1.00 0.00 A ATOM 824 CG PHE A 58 -5.482 -8.904 -5.744 1.00 0.00 A ATOM 825 CZ PHE A 58 -6.240 -10.127 -8.123 1.00 0.00 A ATOM 826 HN PHE A 58 -2.455 -8.368 -5.147 1.00 0.00 A ATOM 827 HA PHE A 58 -4.554 -6.306 -5.208 1.00 0.00 A ATOM 828 HB2 PHE A 58 -4.626 -8.996 -3.827 1.00 0.00 A ATOM 829 HB1 PHE A 58 -5.962 -7.860 -3.983 1.00 0.00 A ATOM 830 HD1 PHE A 58 -3.628 -9.930 -6.001 1.00 0.00 A ATOM 831 HD2 PHE A 58 -7.426 -8.023 -5.772 1.00 0.00 A ATOM 832 HE1 PHE A 58 -4.296 -11.014 -8.107 1.00 0.00 A ATOM 833 HE2 PHE A 58 -8.100 -9.105 -7.876 1.00 0.00 A ATOM 834 HZ PHE A 58 -6.535 -10.603 -9.046 1.00 0.00 A ATOM 835 N PHE A 58 -2.925 -7.553 -5.424 1.00 0.00 A ATOM 836 O PHE A 58 -2.994 -7.250 -2.513 1.00 0.00 A ATOM 837 C CYS A 59 -4.076 -5.521 -0.577 1.00 0.00 A ATOM 838 CA CYS A 59 -3.645 -4.663 -1.762 1.00 0.00 A ATOM 839 CB CYS A 59 -4.294 -3.281 -1.668 1.00 0.00 A ATOM 840 HN CYS A 59 -4.513 -4.798 -3.688 1.00 0.00 A ATOM 841 HA CYS A 59 -2.571 -4.550 -1.737 1.00 0.00 A ATOM 842 HB2 CYS A 59 -3.820 -2.723 -0.874 1.00 0.00 A ATOM 843 HB1 CYS A 59 -4.149 -2.759 -2.603 1.00 0.00 A ATOM 844 N CYS A 59 -3.998 -5.303 -3.023 1.00 0.00 A ATOM 845 O CYS A 59 -5.011 -6.317 -0.662 1.00 0.00 A ATOM 846 SG CYS A 59 -6.082 -3.321 -1.325 1.00 0.00 A ATOM 847 C PRO A 60 -4.992 -5.686 2.418 1.00 0.00 A ATOM 848 CA PRO A 60 -3.672 -6.107 1.782 1.00 0.00 A ATOM 849 CB PRO A 60 -2.500 -5.756 2.702 1.00 0.00 A ATOM 850 CD PRO A 60 -2.251 -4.426 0.731 1.00 0.00 A ATOM 851 CG PRO A 60 -2.022 -4.431 2.217 1.00 0.00 A ATOM 852 HA PRO A 60 -3.683 -7.172 1.602 1.00 0.00 A ATOM 853 HB2 PRO A 60 -2.845 -5.702 3.725 1.00 0.00 A ATOM 854 HB1 PRO A 60 -1.731 -6.509 2.615 1.00 0.00 A ATOM 855 HD2 PRO A 60 -2.514 -3.435 0.393 1.00 0.00 A ATOM 856 HD1 PRO A 60 -1.374 -4.784 0.213 1.00 0.00 A ATOM 857 HG2 PRO A 60 -2.589 -3.641 2.687 1.00 0.00 A ATOM 858 HG1 PRO A 60 -0.970 -4.319 2.434 1.00 0.00 A ATOM 859 N PRO A 60 -3.379 -5.357 0.557 1.00 0.00 A ATOM 860 O PRO A 60 -5.329 -6.122 3.519 1.00 0.00 A ATOM 861 C ARG A 61 -8.175 -4.998 1.446 1.00 0.00 A ATOM 862 CA ARG A 61 -7.021 -4.358 2.213 1.00 0.00 A ATOM 863 CB ARG A 61 -7.100 -2.835 2.097 1.00 0.00 A ATOM 864 CD ARG A 61 -6.243 -0.595 2.848 1.00 0.00 A ATOM 865 CG ARG A 61 -6.108 -2.104 2.986 1.00 0.00 A ATOM 866 CZ ARG A 61 -7.662 1.220 3.706 1.00 0.00 A ATOM 867 HN ARG A 61 -5.416 -4.526 0.845 1.00 0.00 A ATOM 868 HA ARG A 61 -7.099 -4.635 3.254 1.00 0.00 A ATOM 869 HB2 ARG A 61 -6.907 -2.553 1.072 1.00 0.00 A ATOM 870 HB1 ARG A 61 -8.096 -2.517 2.368 1.00 0.00 A ATOM 871 HD2 ARG A 61 -5.314 -0.135 3.152 1.00 0.00 A ATOM 872 HD1 ARG A 61 -6.440 -0.358 1.814 1.00 0.00 A ATOM 873 HE ARG A 61 -7.826 -0.698 4.227 1.00 0.00 A ATOM 874 HG2 ARG A 61 -6.291 -2.377 4.015 1.00 0.00 A ATOM 875 HG1 ARG A 61 -5.106 -2.394 2.706 1.00 0.00 A ATOM 876 HH11 ARG A 61 -6.252 1.797 2.379 1.00 0.00 A ATOM 877 HH12 ARG A 61 -7.260 3.067 2.991 1.00 0.00 A ATOM 878 HH21 ARG A 61 -9.159 0.964 5.041 1.00 0.00 A ATOM 879 HH22 ARG A 61 -8.912 2.592 4.506 1.00 0.00 A ATOM 880 N ARG A 61 -5.737 -4.838 1.717 1.00 0.00 A ATOM 881 NE ARG A 61 -7.326 -0.065 3.672 1.00 0.00 A ATOM 882 NH1 ARG A 61 -7.004 2.100 2.965 1.00 0.00 A ATOM 883 NH2 ARG A 61 -8.660 1.626 4.481 1.00 0.00 A ATOM 884 O ARG A 61 -9.311 -5.024 1.920 1.00 0.00 A ATOM 885 C CYS A 62 -8.846 -7.670 -0.411 1.00 0.00 A ATOM 886 CA CYS A 62 -8.885 -6.153 -0.575 1.00 0.00 A ATOM 887 CB CYS A 62 -8.673 -5.783 -2.044 1.00 0.00 A ATOM 888 HN CYS A 62 -6.950 -5.463 -0.065 1.00 0.00 A ATOM 889 HA CYS A 62 -9.852 -5.794 -0.258 1.00 0.00 A ATOM 890 HB2 CYS A 62 -7.648 -5.990 -2.315 1.00 0.00 A ATOM 891 HB1 CYS A 62 -9.330 -6.382 -2.657 1.00 0.00 A ATOM 892 N CYS A 62 -7.875 -5.514 0.259 1.00 0.00 A ATOM 893 O CYS A 62 -9.852 -8.294 -0.074 1.00 0.00 A ATOM 894 SG CYS A 62 -9.001 -4.032 -2.424 1.00 0.00 A ATOM 895 C SER A 63 -8.170 -10.222 0.738 1.00 0.00 A ATOM 896 CA SER A 63 -7.507 -9.699 -0.533 1.00 0.00 A ATOM 897 CB SER A 63 -6.020 -10.060 -0.532 1.00 0.00 A ATOM 898 HN SER A 63 -6.912 -7.703 -0.915 1.00 0.00 A ATOM 899 HA SER A 63 -7.980 -10.159 -1.387 1.00 0.00 A ATOM 900 HB2 SER A 63 -5.629 -9.965 -1.534 1.00 0.00 A ATOM 901 HB1 SER A 63 -5.490 -9.388 0.127 1.00 0.00 A ATOM 902 HG SER A 63 -5.286 -11.385 0.710 1.00 0.00 A ATOM 903 N SER A 63 -7.677 -8.255 -0.650 1.00 0.00 A ATOM 904 O SER A 63 -8.843 -11.252 0.720 1.00 0.00 A ATOM 905 OG SER A 63 -5.819 -11.391 -0.088 1.00 0.00 A ATOM 906 C GLN A 64 -10.051 -9.623 3.146 1.00 0.00 A ATOM 907 CA GLN A 64 -8.550 -9.896 3.119 1.00 0.00 A ATOM 908 CB GLN A 64 -7.864 -9.148 4.263 1.00 0.00 A ATOM 909 CD GLN A 64 -9.049 -6.986 4.816 1.00 0.00 A ATOM 910 CG GLN A 64 -7.882 -7.636 4.099 1.00 0.00 A ATOM 911 HN GLN A 64 -7.427 -8.693 1.789 1.00 0.00 A ATOM 912 HA GLN A 64 -8.388 -10.956 3.246 1.00 0.00 A ATOM 913 HB2 GLN A 64 -8.361 -9.394 5.189 1.00 0.00 A ATOM 914 HB1 GLN A 64 -6.834 -9.469 4.320 1.00 0.00 A ATOM 915 HE21 GLN A 64 -8.270 -7.473 6.579 1.00 0.00 A ATOM 916 HE22 GLN A 64 -9.769 -6.617 6.632 1.00 0.00 A ATOM 917 HG2 GLN A 64 -6.964 -7.232 4.499 1.00 0.00 A ATOM 918 HG1 GLN A 64 -7.949 -7.403 3.047 1.00 0.00 A ATOM 919 N GLN A 64 -7.973 -9.504 1.839 1.00 0.00 A ATOM 920 NE2 GLN A 64 -9.028 -7.030 6.143 1.00 0.00 A ATOM 921 O GLN A 64 -10.532 -8.830 3.955 1.00 0.00 A ATOM 922 OE1 GLN A 64 -9.960 -6.450 4.184 1.00 0.00 A ATOM 923 C GLU A 65 -12.954 -11.334 2.736 1.00 0.00 A ATOM 924 CA GLU A 65 -12.229 -10.112 2.178 1.00 0.00 A ATOM 925 CB GLU A 65 -12.658 -9.868 0.730 1.00 0.00 A ATOM 926 CD GLU A 65 -14.469 -8.287 1.506 1.00 0.00 A ATOM 927 CG GLU A 65 -14.109 -9.440 0.589 1.00 0.00 A ATOM 928 HN GLU A 65 -10.342 -10.904 1.638 1.00 0.00 A ATOM 929 HA GLU A 65 -12.493 -9.250 2.772 1.00 0.00 A ATOM 930 HB2 GLU A 65 -12.033 -9.095 0.307 1.00 0.00 A ATOM 931 HB1 GLU A 65 -12.518 -10.779 0.167 1.00 0.00 A ATOM 932 HG2 GLU A 65 -14.284 -9.135 -0.432 1.00 0.00 A ATOM 933 HG1 GLU A 65 -14.744 -10.281 0.826 1.00 0.00 A ATOM 934 N GLU A 65 -10.784 -10.285 2.256 1.00 0.00 A ATOM 935 O GLU A 65 -12.516 -12.469 2.548 1.00 0.00 A ATOM 936 OE1 GLU A 65 -14.753 -8.542 2.696 1.00 0.00 A ATOM 937 OE2 GLU A 65 -14.467 -7.130 1.036 1.00 0.00 A ATOM 938 C SER A 66 -15.683 -12.881 2.949 1.00 0.00 A ATOM 939 CA SER A 66 -14.850 -12.171 4.012 1.00 0.00 A ATOM 940 CB SER A 66 -15.764 -11.625 5.111 1.00 0.00 A ATOM 941 HN SER A 66 -14.364 -10.166 3.539 1.00 0.00 A ATOM 942 HA SER A 66 -14.163 -12.881 4.448 1.00 0.00 A ATOM 943 HB2 SER A 66 -16.182 -10.682 4.792 1.00 0.00 A ATOM 944 HB1 SER A 66 -16.563 -12.329 5.294 1.00 0.00 A ATOM 945 HG SER A 66 -14.958 -10.481 6.482 1.00 0.00 A ATOM 946 N SER A 66 -14.066 -11.092 3.423 1.00 0.00 A ATOM 947 O SER A 66 -16.738 -12.396 2.545 1.00 0.00 A ATOM 948 OG SER A 66 -15.047 -11.422 6.317 1.00 0.00 A ATOM 949 C GLY A 67 -15.568 -16.270 1.524 1.00 0.00 A ATOM 950 CA GLY A 67 -15.909 -14.794 1.487 1.00 0.00 A ATOM 951 HN GLY A 67 -14.352 -14.373 2.859 1.00 0.00 A ATOM 952 HA2 GLY A 67 -16.971 -14.676 1.644 1.00 0.00 A ATOM 953 HA1 GLY A 67 -15.654 -14.401 0.514 1.00 0.00 A ATOM 954 N GLY A 67 -15.198 -14.035 2.500 1.00 0.00 A ATOM 955 O GLY A 67 -15.124 -16.802 2.541 1.00 0.00 A ATOM 956 C PRO A 68 -14.003 -18.694 0.294 1.00 0.00 A ATOM 957 CA PRO A 68 -15.498 -18.392 0.273 1.00 0.00 A ATOM 958 CB PRO A 68 -16.098 -18.760 -1.087 1.00 0.00 A ATOM 959 CD PRO A 68 -16.305 -16.389 -0.860 1.00 0.00 A ATOM 960 CG PRO A 68 -16.085 -17.488 -1.863 1.00 0.00 A ATOM 961 HA PRO A 68 -15.989 -18.958 1.050 1.00 0.00 A ATOM 962 HB2 PRO A 68 -15.489 -19.518 -1.559 1.00 0.00 A ATOM 963 HB1 PRO A 68 -17.103 -19.130 -0.952 1.00 0.00 A ATOM 964 HD2 PRO A 68 -15.755 -15.504 -1.143 1.00 0.00 A ATOM 965 HD1 PRO A 68 -17.359 -16.167 -0.769 1.00 0.00 A ATOM 966 HG2 PRO A 68 -15.130 -17.365 -2.350 1.00 0.00 A ATOM 967 HG1 PRO A 68 -16.882 -17.495 -2.591 1.00 0.00 A ATOM 968 N PRO A 68 -15.778 -16.958 0.391 1.00 0.00 A ATOM 969 O PRO A 68 -13.594 -19.855 0.271 1.00 0.00 A ATOM 970 C SER A 69 -11.324 -18.874 1.355 1.00 0.00 A ATOM 971 CA SER A 69 -11.742 -17.795 0.361 1.00 0.00 A ATOM 972 CB SER A 69 -11.073 -16.467 0.721 1.00 0.00 A ATOM 973 HN SER A 69 -13.578 -16.741 0.356 1.00 0.00 A ATOM 974 HA SER A 69 -11.425 -18.091 -0.628 1.00 0.00 A ATOM 975 HB2 SER A 69 -11.288 -15.739 -0.046 1.00 0.00 A ATOM 976 HB1 SER A 69 -11.460 -16.118 1.667 1.00 0.00 A ATOM 977 HG SER A 69 -9.467 -17.296 1.476 1.00 0.00 A ATOM 978 N SER A 69 -13.192 -17.642 0.339 1.00 0.00 A ATOM 979 O SER A 69 -11.220 -18.621 2.555 1.00 0.00 A ATOM 980 OG SER A 69 -9.668 -16.616 0.829 1.00 0.00 A ATOM 981 C SER A 70 -9.255 -21.630 1.373 1.00 0.00 A ATOM 982 CA SER A 70 -10.684 -21.199 1.689 1.00 0.00 A ATOM 983 CB SER A 70 -11.639 -22.378 1.497 1.00 0.00 A ATOM 984 HN SER A 70 -11.187 -20.218 -0.119 1.00 0.00 A ATOM 985 HA SER A 70 -10.730 -20.873 2.717 1.00 0.00 A ATOM 986 HB2 SER A 70 -12.657 -22.021 1.524 1.00 0.00 A ATOM 987 HB1 SER A 70 -11.445 -22.842 0.541 1.00 0.00 A ATOM 988 HG SER A 70 -11.974 -24.132 2.303 1.00 0.00 A ATOM 989 N SER A 70 -11.086 -20.079 0.846 1.00 0.00 A ATOM 990 O SER A 70 -8.754 -21.400 0.273 1.00 0.00 A ATOM 991 OG SER A 70 -11.467 -23.345 2.518 1.00 0.00 A ATOM 992 C GLY A 71 -6.872 -23.856 3.079 1.00 0.00 A ATOM 993 CA GLY A 71 -7.239 -22.712 2.155 1.00 0.00 A ATOM 994 HN GLY A 71 -9.053 -22.414 3.204 1.00 0.00 A ATOM 995 HA2 GLY A 71 -7.120 -23.037 1.132 1.00 0.00 A ATOM 996 HA1 GLY A 71 -6.567 -21.886 2.340 1.00 0.00 A ATOM 997 N GLY A 71 -8.603 -22.258 2.347 1.00 0.00 A ATOM 998 OT1 GLY A 71 -7.525 -24.028 4.107 1.00 0.00 A TER ATOM 999 ZN ZN B 201 1.929 4.070 2.874 1.00 0.00 B TER ATOM 1000 ZN ZN C 401 -7.146 -2.986 -3.366 1.00 0.00 C END