Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
550780 | 2lq6 RC | 18296 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 316 -4.209 26.693 3.122 1.00 0.00 A ATOM 2 CA MET A 316 -5.410 27.458 2.587 1.00 0.00 A ATOM 3 CB MET A 316 -6.688 27.009 3.316 1.00 0.00 A ATOM 4 CE MET A 316 -7.674 23.168 1.966 1.00 0.00 A ATOM 5 CG MET A 316 -6.952 25.506 3.276 1.00 0.00 A ATOM 6 HN MET A 316 -5.647 26.228 0.923 1.00 0.00 A ATOM 7 HA MET A 316 -5.254 28.513 2.762 1.00 0.00 A ATOM 8 HB2 MET A 316 -6.617 27.307 4.352 1.00 0.00 A ATOM 9 HB1 MET A 316 -7.534 27.512 2.868 1.00 0.00 A ATOM 10 HE1 MET A 316 -8.481 23.084 2.679 1.00 0.00 A ATOM 11 HE2 MET A 316 -6.785 22.712 2.373 1.00 0.00 A ATOM 12 HE3 MET A 316 -7.949 22.665 1.049 1.00 0.00 A ATOM 13 HG2 MET A 316 -6.069 24.992 3.626 1.00 0.00 A ATOM 14 HG1 MET A 316 -7.778 25.285 3.935 1.00 0.00 A ATOM 15 N MET A 316 -5.529 27.242 1.127 1.00 0.00 A ATOM 16 O MET A 316 -3.556 25.962 2.379 1.00 0.00 A ATOM 17 SD MET A 316 -7.353 24.898 1.625 1.00 0.00 A ATOM 18 C ASN A 317 -3.273 24.740 5.366 1.00 0.00 A ATOM 19 CA ASN A 317 -2.814 26.142 5.020 1.00 0.00 A ATOM 20 CB ASN A 317 -2.320 26.867 6.275 1.00 0.00 A ATOM 21 CG ASN A 317 -1.083 26.219 6.872 1.00 0.00 A ATOM 22 HN ASN A 317 -4.463 27.455 4.950 1.00 0.00 A ATOM 23 HA ASN A 317 -2.011 26.083 4.300 1.00 0.00 A ATOM 24 HB2 ASN A 317 -2.083 27.889 6.022 1.00 0.00 A ATOM 25 HB1 ASN A 317 -3.101 26.858 7.020 1.00 0.00 A ATOM 26 HD21 ASN A 317 0.086 27.361 5.740 1.00 0.00 A ATOM 27 HD22 ASN A 317 0.899 26.253 6.789 1.00 0.00 A ATOM 28 N ASN A 317 -3.917 26.856 4.404 1.00 0.00 A ATOM 29 ND2 ASN A 317 0.084 26.654 6.424 1.00 0.00 A ATOM 30 O ASN A 317 -3.933 24.525 6.385 1.00 0.00 A ATOM 31 OD1 ASN A 317 -1.175 25.334 7.726 1.00 0.00 A ATOM 32 C ILE A 318 -2.297 21.560 5.231 1.00 0.00 A ATOM 33 CA ILE A 318 -3.420 22.438 4.659 1.00 0.00 A ATOM 34 CB ILE A 318 -3.962 21.863 3.319 1.00 0.00 A ATOM 35 CD1 ILE A 318 -5.733 20.339 4.333 1.00 0.00 A ATOM 36 CG1 ILE A 318 -4.473 20.430 3.496 1.00 0.00 A ATOM 37 CG2 ILE A 318 -2.914 21.933 2.215 1.00 0.00 A ATOM 38 HN ILE A 318 -2.417 24.033 3.712 1.00 0.00 A ATOM 39 HA ILE A 318 -4.234 22.465 5.367 1.00 0.00 A ATOM 40 HB ILE A 318 -4.792 22.485 3.014 1.00 0.00 A ATOM 41 HD11 ILE A 318 -6.522 20.900 3.856 1.00 0.00 A ATOM 42 HD12 ILE A 318 -5.546 20.745 5.316 1.00 0.00 A ATOM 43 HD13 ILE A 318 -6.031 19.305 4.421 1.00 0.00 A ATOM 44 HG12 ILE A 318 -4.689 20.008 2.525 1.00 0.00 A ATOM 45 HG11 ILE A 318 -3.708 19.839 3.979 1.00 0.00 A ATOM 46 HG21 ILE A 318 -2.055 21.340 2.495 1.00 0.00 A ATOM 47 HG22 ILE A 318 -2.610 22.960 2.072 1.00 0.00 A ATOM 48 HG23 ILE A 318 -3.332 21.550 1.295 1.00 0.00 A ATOM 49 N ILE A 318 -2.966 23.802 4.491 1.00 0.00 A ATOM 50 O ILE A 318 -1.294 21.295 4.562 1.00 0.00 A ATOM 51 C PRO A 319 -1.215 18.934 6.449 1.00 0.00 A ATOM 52 CA PRO A 319 -1.432 20.285 7.161 1.00 0.00 A ATOM 53 CB PRO A 319 -1.978 20.090 8.583 1.00 0.00 A ATOM 54 CD PRO A 319 -3.527 21.505 7.415 1.00 0.00 A ATOM 55 CG PRO A 319 -2.972 21.186 8.777 1.00 0.00 A ATOM 56 HA PRO A 319 -0.479 20.792 7.221 1.00 0.00 A ATOM 57 HB2 PRO A 319 -2.437 19.119 8.666 1.00 0.00 A ATOM 58 HB1 PRO A 319 -1.168 20.168 9.293 1.00 0.00 A ATOM 59 HD2 PRO A 319 -4.404 20.909 7.215 1.00 0.00 A ATOM 60 HD1 PRO A 319 -3.758 22.558 7.340 1.00 0.00 A ATOM 61 HG2 PRO A 319 -3.762 20.852 9.433 1.00 0.00 A ATOM 62 HG1 PRO A 319 -2.481 22.053 9.192 1.00 0.00 A ATOM 63 N PRO A 319 -2.427 21.143 6.504 1.00 0.00 A ATOM 64 O PRO A 319 -0.065 18.574 6.184 1.00 0.00 A ATOM 65 C PRO A 320 -1.523 17.129 3.999 1.00 0.00 A ATOM 66 CA PRO A 320 -2.122 16.898 5.382 1.00 0.00 A ATOM 67 CB PRO A 320 -3.548 16.347 5.260 1.00 0.00 A ATOM 68 CD PRO A 320 -3.700 18.384 6.475 1.00 0.00 A ATOM 69 CG PRO A 320 -4.312 17.024 6.341 1.00 0.00 A ATOM 70 HA PRO A 320 -1.506 16.194 5.923 1.00 0.00 A ATOM 71 HB2 PRO A 320 -3.946 16.585 4.285 1.00 0.00 A ATOM 72 HB1 PRO A 320 -3.535 15.277 5.400 1.00 0.00 A ATOM 73 HD2 PRO A 320 -4.158 19.074 5.775 1.00 0.00 A ATOM 74 HD1 PRO A 320 -3.798 18.743 7.493 1.00 0.00 A ATOM 75 HG2 PRO A 320 -5.353 17.106 6.063 1.00 0.00 A ATOM 76 HG1 PRO A 320 -4.211 16.474 7.264 1.00 0.00 A ATOM 77 N PRO A 320 -2.283 18.149 6.131 1.00 0.00 A ATOM 78 O PRO A 320 -1.880 18.080 3.303 1.00 0.00 A ATOM 79 C ALA A 321 0.138 14.994 1.696 1.00 0.00 A ATOM 80 CA ALA A 321 0.070 16.364 2.334 1.00 0.00 A ATOM 81 CB ALA A 321 1.465 16.943 2.535 1.00 0.00 A ATOM 82 HN ALA A 321 -0.423 15.474 4.180 1.00 0.00 A ATOM 83 HA ALA A 321 -0.496 17.030 1.698 1.00 0.00 A ATOM 84 HB1 ALA A 321 1.388 17.915 2.999 1.00 0.00 A ATOM 85 HB2 ALA A 321 1.955 17.039 1.577 1.00 0.00 A ATOM 86 HB3 ALA A 321 2.039 16.285 3.169 1.00 0.00 A ATOM 87 N ALA A 321 -0.621 16.247 3.605 1.00 0.00 A ATOM 88 O ALA A 321 1.035 14.690 0.910 1.00 0.00 A ATOM 89 C ARG A 322 -1.283 12.760 0.114 1.00 0.00 A ATOM 90 CA ARG A 322 -0.892 12.805 1.577 1.00 0.00 A ATOM 91 CB ARG A 322 -1.867 11.981 2.416 1.00 0.00 A ATOM 92 CD ARG A 322 -0.055 10.961 3.828 1.00 0.00 A ATOM 93 CG ARG A 322 -1.382 11.707 3.831 1.00 0.00 A ATOM 94 CZ ARG A 322 1.623 10.206 5.470 1.00 0.00 A ATOM 95 HN ARG A 322 -1.538 14.498 2.651 1.00 0.00 A ATOM 96 HA ARG A 322 0.090 12.385 1.675 1.00 0.00 A ATOM 97 HB2 ARG A 322 -2.803 12.517 2.482 1.00 0.00 A ATOM 98 HB1 ARG A 322 -2.037 11.036 1.925 1.00 0.00 A ATOM 99 HD2 ARG A 322 -0.173 10.050 3.261 1.00 0.00 A ATOM 100 HD1 ARG A 322 0.693 11.581 3.355 1.00 0.00 A ATOM 101 HE ARG A 322 -0.263 10.717 5.905 1.00 0.00 A ATOM 102 HG2 ARG A 322 -1.255 12.648 4.347 1.00 0.00 A ATOM 103 HG1 ARG A 322 -2.120 11.110 4.347 1.00 0.00 A ATOM 104 HH11 ARG A 322 2.303 10.286 3.560 1.00 0.00 A ATOM 105 HH12 ARG A 322 3.460 9.747 4.728 1.00 0.00 A ATOM 106 HH21 ARG A 322 1.258 10.025 7.453 1.00 0.00 A ATOM 107 HH22 ARG A 322 2.860 9.591 6.950 1.00 0.00 A ATOM 108 N ARG A 322 -0.832 14.170 2.055 1.00 0.00 A ATOM 109 NE ARG A 322 0.394 10.626 5.176 1.00 0.00 A ATOM 110 NH1 ARG A 322 2.534 10.069 4.509 1.00 0.00 A ATOM 111 NH2 ARG A 322 1.940 9.920 6.724 1.00 0.00 A ATOM 112 O ARG A 322 -2.467 12.799 -0.226 1.00 0.00 A ATOM 113 C TRP A 323 -0.958 11.176 -2.517 1.00 0.00 A ATOM 114 CA TRP A 323 -0.491 12.578 -2.172 1.00 0.00 A ATOM 115 CB TRP A 323 0.777 12.927 -2.949 1.00 0.00 A ATOM 116 CD1 TRP A 323 0.330 15.388 -3.440 1.00 0.00 A ATOM 117 CD2 TRP A 323 2.242 15.013 -2.336 1.00 0.00 A ATOM 118 CE2 TRP A 323 2.109 16.399 -2.547 1.00 0.00 A ATOM 119 CE3 TRP A 323 3.371 14.539 -1.658 1.00 0.00 A ATOM 120 CG TRP A 323 1.092 14.387 -2.916 1.00 0.00 A ATOM 121 CH2 TRP A 323 4.154 16.822 -1.443 1.00 0.00 A ATOM 122 CZ2 TRP A 323 3.061 17.313 -2.105 1.00 0.00 A ATOM 123 CZ3 TRP A 323 4.314 15.449 -1.218 1.00 0.00 A ATOM 124 HN TRP A 323 0.643 12.769 -0.405 1.00 0.00 A ATOM 125 HA TRP A 323 -1.268 13.275 -2.446 1.00 0.00 A ATOM 126 HB2 TRP A 323 1.614 12.395 -2.523 1.00 0.00 A ATOM 127 HB1 TRP A 323 0.654 12.634 -3.981 1.00 0.00 A ATOM 128 HD1 TRP A 323 -0.612 15.231 -3.948 1.00 0.00 A ATOM 129 HE1 TRP A 323 0.578 17.471 -3.509 1.00 0.00 A ATOM 130 HE3 TRP A 323 3.509 13.483 -1.475 1.00 0.00 A ATOM 131 HH2 TRP A 323 4.918 17.495 -1.082 1.00 0.00 A ATOM 132 HZ2 TRP A 323 2.953 18.376 -2.267 1.00 0.00 A ATOM 133 HZ3 TRP A 323 5.191 15.102 -0.693 1.00 0.00 A ATOM 134 N TRP A 323 -0.275 12.706 -0.744 1.00 0.00 A ATOM 135 NE1 TRP A 323 0.933 16.600 -3.223 1.00 0.00 A ATOM 136 O TRP A 323 -0.175 10.329 -2.934 1.00 0.00 A ATOM 137 C LYS A 324 -2.723 9.422 -4.136 1.00 0.00 A ATOM 138 CA LYS A 324 -2.903 9.702 -2.640 1.00 0.00 A ATOM 139 CB LYS A 324 -4.391 9.811 -2.291 1.00 0.00 A ATOM 140 CD LYS A 324 -6.095 10.265 -0.479 1.00 0.00 A ATOM 141 CE LYS A 324 -6.393 11.708 -0.859 1.00 0.00 A ATOM 142 CG LYS A 324 -4.652 9.889 -0.792 1.00 0.00 A ATOM 143 HN LYS A 324 -2.738 11.616 -1.758 1.00 0.00 A ATOM 144 HA LYS A 324 -2.465 8.893 -2.076 1.00 0.00 A ATOM 145 HB2 LYS A 324 -4.786 10.715 -2.752 1.00 0.00 A ATOM 146 HB1 LYS A 324 -4.910 8.940 -2.685 1.00 0.00 A ATOM 147 HD2 LYS A 324 -6.755 9.614 -1.033 1.00 0.00 A ATOM 148 HD1 LYS A 324 -6.267 10.139 0.579 1.00 0.00 A ATOM 149 HE2 LYS A 324 -5.709 12.355 -0.330 1.00 0.00 A ATOM 150 HE1 LYS A 324 -6.246 11.824 -1.922 1.00 0.00 A ATOM 151 HG2 LYS A 324 -4.442 8.925 -0.351 1.00 0.00 A ATOM 152 HG1 LYS A 324 -3.995 10.632 -0.362 1.00 0.00 A ATOM 153 HZ1 LYS A 324 -7.974 13.071 -0.842 1.00 0.00 A ATOM 154 HZ2 LYS A 324 -7.930 12.060 0.512 1.00 0.00 A ATOM 155 HZ3 LYS A 324 -8.462 11.461 -0.976 1.00 0.00 A ATOM 156 N LYS A 324 -2.232 10.936 -2.257 1.00 0.00 A ATOM 157 NZ LYS A 324 -7.785 12.101 -0.519 1.00 0.00 A ATOM 158 O LYS A 324 -3.316 10.099 -4.982 1.00 0.00 A ATOM 159 C LEU A 325 -2.752 7.316 -6.465 1.00 0.00 A ATOM 160 CA LEU A 325 -1.596 8.087 -5.837 1.00 0.00 A ATOM 161 CB LEU A 325 -0.315 7.246 -5.948 1.00 0.00 A ATOM 162 CD1 LEU A 325 1.065 9.362 -5.969 1.00 0.00 A ATOM 163 CD2 LEU A 325 1.170 7.811 -3.989 1.00 0.00 A ATOM 164 CG LEU A 325 0.995 7.914 -5.499 1.00 0.00 A ATOM 165 HN LEU A 325 -1.478 7.913 -3.732 1.00 0.00 A ATOM 166 HA LEU A 325 -1.458 9.009 -6.383 1.00 0.00 A ATOM 167 HB2 LEU A 325 -0.454 6.349 -5.343 1.00 0.00 A ATOM 168 HB1 LEU A 325 -0.200 6.952 -6.993 1.00 0.00 A ATOM 169 HD11 LEU A 325 2.008 9.793 -5.669 1.00 0.00 A ATOM 170 HD12 LEU A 325 0.256 9.923 -5.526 1.00 0.00 A ATOM 171 HD13 LEU A 325 0.978 9.394 -7.045 1.00 0.00 A ATOM 172 HD21 LEU A 325 1.194 6.769 -3.700 1.00 0.00 A ATOM 173 HD22 LEU A 325 0.345 8.301 -3.495 1.00 0.00 A ATOM 174 HD23 LEU A 325 2.097 8.285 -3.700 1.00 0.00 A ATOM 175 HG LEU A 325 1.819 7.391 -5.959 1.00 0.00 A ATOM 176 N LEU A 325 -1.895 8.430 -4.451 1.00 0.00 A ATOM 177 O LEU A 325 -3.595 6.755 -5.762 1.00 0.00 A ATOM 178 C THR A 326 -3.429 5.102 -8.676 1.00 0.00 A ATOM 179 CA THR A 326 -3.810 6.573 -8.517 1.00 0.00 A ATOM 180 CB THR A 326 -4.052 7.196 -9.903 1.00 0.00 A ATOM 181 CG2 THR A 326 -5.333 6.654 -10.529 1.00 0.00 A ATOM 182 HN THR A 326 -2.091 7.769 -8.293 1.00 0.00 A ATOM 183 HA THR A 326 -4.726 6.639 -7.948 1.00 0.00 A ATOM 184 HB THR A 326 -3.220 6.948 -10.543 1.00 0.00 A ATOM 185 HG1 THR A 326 -3.676 9.040 -10.515 1.00 0.00 A ATOM 186 HG21 THR A 326 -5.267 5.578 -10.616 1.00 0.00 A ATOM 187 HG22 THR A 326 -5.468 7.087 -11.509 1.00 0.00 A ATOM 188 HG23 THR A 326 -6.177 6.911 -9.905 1.00 0.00 A ATOM 189 N THR A 326 -2.780 7.291 -7.790 1.00 0.00 A ATOM 190 O THR A 326 -2.333 4.770 -9.125 1.00 0.00 A ATOM 191 OG1 THR A 326 -4.145 8.625 -9.780 1.00 0.00 A ATOM 192 C CYS A 327 -4.635 2.235 -9.665 1.00 0.00 A ATOM 193 CA CYS A 327 -4.141 2.801 -8.339 1.00 0.00 A ATOM 194 CB CYS A 327 -4.894 2.167 -7.162 1.00 0.00 A ATOM 195 HN CYS A 327 -5.223 4.583 -8.006 1.00 0.00 A ATOM 196 HA CYS A 327 -3.083 2.609 -8.234 1.00 0.00 A ATOM 197 HB2 CYS A 327 -4.377 2.412 -6.246 1.00 0.00 A ATOM 198 HB1 CYS A 327 -5.889 2.587 -7.122 1.00 0.00 A ATOM 199 N CYS A 327 -4.350 4.237 -8.301 1.00 0.00 A ATOM 200 O CYS A 327 -5.831 2.291 -9.954 1.00 0.00 A ATOM 201 SG CYS A 327 -5.063 0.363 -7.218 1.00 0.00 A ATOM 202 C TYR A 328 -5.014 -0.050 -11.625 1.00 0.00 A ATOM 203 CA TYR A 328 -4.101 1.163 -11.783 1.00 0.00 A ATOM 204 CB TYR A 328 -2.863 0.816 -12.625 1.00 0.00 A ATOM 205 CD1 TYR A 328 -1.157 -0.254 -11.102 1.00 0.00 A ATOM 206 CD2 TYR A 328 -2.245 -1.629 -12.714 1.00 0.00 A ATOM 207 CE1 TYR A 328 -0.432 -1.341 -10.659 1.00 0.00 A ATOM 208 CE2 TYR A 328 -1.525 -2.721 -12.275 1.00 0.00 A ATOM 209 CG TYR A 328 -2.075 -0.378 -12.135 1.00 0.00 A ATOM 210 CZ TYR A 328 -0.619 -2.572 -11.250 1.00 0.00 A ATOM 211 HN TYR A 328 -2.783 1.636 -10.179 1.00 0.00 A ATOM 212 HA TYR A 328 -4.658 1.939 -12.289 1.00 0.00 A ATOM 213 HB2 TYR A 328 -3.175 0.609 -13.637 1.00 0.00 A ATOM 214 HB1 TYR A 328 -2.198 1.669 -12.630 1.00 0.00 A ATOM 215 HD1 TYR A 328 -1.014 0.712 -10.641 1.00 0.00 A ATOM 216 HD2 TYR A 328 -2.956 -1.743 -13.520 1.00 0.00 A ATOM 217 HE1 TYR A 328 0.277 -1.223 -9.854 1.00 0.00 A ATOM 218 HE2 TYR A 328 -1.672 -3.683 -12.736 1.00 0.00 A ATOM 219 HH TYR A 328 0.123 -4.332 -11.519 1.00 0.00 A ATOM 220 N TYR A 328 -3.724 1.686 -10.471 1.00 0.00 A ATOM 221 O TYR A 328 -5.889 -0.301 -12.455 1.00 0.00 A ATOM 222 OH TYR A 328 0.097 -3.661 -10.810 1.00 0.00 A ATOM 223 C LEU A 329 -6.881 -1.288 -9.366 1.00 0.00 A ATOM 224 CA LEU A 329 -5.729 -1.865 -10.180 1.00 0.00 A ATOM 225 CB LEU A 329 -5.003 -2.962 -9.391 1.00 0.00 A ATOM 226 CD1 LEU A 329 -3.203 -4.706 -9.267 1.00 0.00 A ATOM 227 CD2 LEU A 329 -4.580 -4.483 -11.339 1.00 0.00 A ATOM 228 CG LEU A 329 -3.944 -3.738 -10.176 1.00 0.00 A ATOM 229 HN LEU A 329 -4.036 -0.613 -9.979 1.00 0.00 A ATOM 230 HA LEU A 329 -6.125 -2.285 -11.092 1.00 0.00 A ATOM 231 HB2 LEU A 329 -4.523 -2.503 -8.538 1.00 0.00 A ATOM 232 HB1 LEU A 329 -5.740 -3.665 -9.034 1.00 0.00 A ATOM 233 HD11 LEU A 329 -2.682 -4.153 -8.500 1.00 0.00 A ATOM 234 HD12 LEU A 329 -2.491 -5.273 -9.848 1.00 0.00 A ATOM 235 HD13 LEU A 329 -3.909 -5.382 -8.808 1.00 0.00 A ATOM 236 HD21 LEU A 329 -5.360 -5.132 -10.970 1.00 0.00 A ATOM 237 HD22 LEU A 329 -3.830 -5.073 -11.843 1.00 0.00 A ATOM 238 HD23 LEU A 329 -5.003 -3.772 -12.034 1.00 0.00 A ATOM 239 HG LEU A 329 -3.222 -3.042 -10.579 1.00 0.00 A ATOM 240 N LEU A 329 -4.816 -0.792 -10.542 1.00 0.00 A ATOM 241 O LEU A 329 -6.991 -1.549 -8.157 1.00 0.00 A ATOM 242 C CYS A 330 -9.305 1.327 -10.455 1.00 0.00 A ATOM 243 CA CYS A 330 -8.819 0.272 -9.469 1.00 0.00 A ATOM 244 CB CYS A 330 -8.451 0.992 -8.168 1.00 0.00 A ATOM 245 HN CYS A 330 -7.489 -0.321 -11.001 1.00 0.00 A ATOM 246 HA CYS A 330 -9.614 -0.435 -9.280 1.00 0.00 A ATOM 247 HB2 CYS A 330 -7.428 1.331 -8.236 1.00 0.00 A ATOM 248 HB1 CYS A 330 -9.097 1.848 -8.050 1.00 0.00 A ATOM 249 N CYS A 330 -7.679 -0.454 -10.044 1.00 0.00 A ATOM 250 O CYS A 330 -10.495 1.421 -10.749 1.00 0.00 A ATOM 251 SG CYS A 330 -8.587 -0.010 -6.672 1.00 0.00 A ATOM 252 C LYS A 331 -9.080 4.454 -10.945 1.00 0.00 A ATOM 253 CA LYS A 331 -8.586 3.285 -11.793 1.00 0.00 A ATOM 254 CB LYS A 331 -9.564 2.982 -12.937 1.00 0.00 A ATOM 255 CD LYS A 331 -10.440 3.677 -15.212 1.00 0.00 A ATOM 256 CE LYS A 331 -11.670 4.555 -15.006 1.00 0.00 A ATOM 257 CG LYS A 331 -9.384 3.905 -14.138 1.00 0.00 A ATOM 258 HN LYS A 331 -7.416 1.929 -10.681 1.00 0.00 A ATOM 259 HA LYS A 331 -7.632 3.565 -12.220 1.00 0.00 A ATOM 260 HB2 LYS A 331 -9.416 1.963 -13.266 1.00 0.00 A ATOM 261 HB1 LYS A 331 -10.574 3.091 -12.573 1.00 0.00 A ATOM 262 HD2 LYS A 331 -10.012 3.903 -16.176 1.00 0.00 A ATOM 263 HD1 LYS A 331 -10.744 2.640 -15.189 1.00 0.00 A ATOM 264 HE2 LYS A 331 -11.352 5.584 -14.939 1.00 0.00 A ATOM 265 HE1 LYS A 331 -12.322 4.437 -15.860 1.00 0.00 A ATOM 266 HG2 LYS A 331 -9.449 4.929 -13.802 1.00 0.00 A ATOM 267 HG1 LYS A 331 -8.408 3.729 -14.566 1.00 0.00 A ATOM 268 HZ1 LYS A 331 -12.670 3.193 -13.776 1.00 0.00 A ATOM 269 HZ2 LYS A 331 -13.299 4.761 -13.718 1.00 0.00 A ATOM 270 HZ3 LYS A 331 -11.849 4.407 -12.930 1.00 0.00 A ATOM 271 N LYS A 331 -8.345 2.122 -10.934 1.00 0.00 A ATOM 272 NZ LYS A 331 -12.422 4.204 -13.772 1.00 0.00 A ATOM 273 O LYS A 331 -9.621 5.434 -11.455 1.00 0.00 A ATOM 274 C GLN A 332 -7.984 5.531 -7.768 1.00 0.00 A ATOM 275 CA GLN A 332 -9.173 5.384 -8.707 1.00 0.00 A ATOM 276 CB GLN A 332 -10.446 5.060 -7.932 1.00 0.00 A ATOM 277 CD GLN A 332 -11.141 3.882 -5.843 1.00 0.00 A ATOM 278 CG GLN A 332 -10.365 3.779 -7.129 1.00 0.00 A ATOM 279 HN GLN A 332 -8.522 3.509 -9.277 1.00 0.00 A ATOM 280 HA GLN A 332 -9.307 6.300 -9.262 1.00 0.00 A ATOM 281 HB2 GLN A 332 -10.663 5.869 -7.256 1.00 0.00 A ATOM 282 HB1 GLN A 332 -11.256 4.961 -8.636 1.00 0.00 A ATOM 283 HE21 GLN A 332 -11.556 1.950 -5.905 1.00 0.00 A ATOM 284 HE22 GLN A 332 -12.191 2.822 -4.563 1.00 0.00 A ATOM 285 HG2 GLN A 332 -10.775 2.970 -7.716 1.00 0.00 A ATOM 286 HG1 GLN A 332 -9.330 3.572 -6.897 1.00 0.00 A ATOM 287 N GLN A 332 -8.882 4.333 -9.635 1.00 0.00 A ATOM 288 NE2 GLN A 332 -11.680 2.774 -5.391 1.00 0.00 A ATOM 289 O GLN A 332 -6.871 5.136 -8.107 1.00 0.00 A ATOM 290 OE1 GLN A 332 -11.255 4.958 -5.262 1.00 0.00 A ATOM 291 C LYS A 333 -7.372 5.909 -4.244 1.00 0.00 A ATOM 292 CA LYS A 333 -7.132 6.388 -5.680 1.00 0.00 A ATOM 293 CB LYS A 333 -6.905 7.905 -5.711 1.00 0.00 A ATOM 294 CD LYS A 333 -7.945 10.202 -5.722 1.00 0.00 A ATOM 295 CE LYS A 333 -9.256 10.970 -5.719 1.00 0.00 A ATOM 296 CG LYS A 333 -8.192 8.710 -5.615 1.00 0.00 A ATOM 297 HN LYS A 333 -9.150 6.160 -6.303 1.00 0.00 A ATOM 298 HA LYS A 333 -6.241 5.907 -6.050 1.00 0.00 A ATOM 299 HB2 LYS A 333 -6.269 8.180 -4.882 1.00 0.00 A ATOM 300 HB1 LYS A 333 -6.411 8.164 -6.635 1.00 0.00 A ATOM 301 HD2 LYS A 333 -7.349 10.522 -4.882 1.00 0.00 A ATOM 302 HD1 LYS A 333 -7.420 10.407 -6.643 1.00 0.00 A ATOM 303 HE2 LYS A 333 -9.040 12.028 -5.711 1.00 0.00 A ATOM 304 HE1 LYS A 333 -9.806 10.721 -6.613 1.00 0.00 A ATOM 305 HG2 LYS A 333 -8.851 8.409 -6.414 1.00 0.00 A ATOM 306 HG1 LYS A 333 -8.658 8.502 -4.666 1.00 0.00 A ATOM 307 HZ1 LYS A 333 -9.564 10.860 -3.658 1.00 0.00 A ATOM 308 HZ2 LYS A 333 -10.325 9.626 -4.531 1.00 0.00 A ATOM 309 HZ3 LYS A 333 -10.964 11.190 -4.542 1.00 0.00 A ATOM 310 N LYS A 333 -8.223 6.038 -6.583 1.00 0.00 A ATOM 311 NZ LYS A 333 -10.084 10.639 -4.531 1.00 0.00 A ATOM 312 O LYS A 333 -6.654 5.034 -3.752 1.00 0.00 A ATOM 313 C GLY A 334 -9.478 5.125 -1.787 1.00 0.00 A ATOM 314 CA GLY A 334 -8.527 6.243 -2.154 1.00 0.00 A ATOM 315 HN GLY A 334 -9.067 6.965 -4.070 1.00 0.00 A ATOM 316 HA2 GLY A 334 -7.554 6.016 -1.743 1.00 0.00 A ATOM 317 HA1 GLY A 334 -8.882 7.160 -1.707 1.00 0.00 A ATOM 318 N GLY A 334 -8.390 6.447 -3.583 1.00 0.00 A ATOM 319 O GLY A 334 -10.485 4.909 -2.459 1.00 0.00 A ATOM 320 C VAL A 335 -9.261 2.695 1.020 1.00 0.00 A ATOM 321 CA VAL A 335 -9.970 3.344 -0.170 1.00 0.00 A ATOM 322 CB VAL A 335 -10.299 2.264 -1.238 1.00 0.00 A ATOM 323 CG1 VAL A 335 -9.051 1.513 -1.684 1.00 0.00 A ATOM 324 CG2 VAL A 335 -11.349 1.294 -0.717 1.00 0.00 A ATOM 325 HN VAL A 335 -8.319 4.669 -0.228 1.00 0.00 A ATOM 326 HA VAL A 335 -10.900 3.778 0.176 1.00 0.00 A ATOM 327 HB VAL A 335 -10.710 2.767 -2.103 1.00 0.00 A ATOM 328 HG11 VAL A 335 -8.338 2.211 -2.094 1.00 0.00 A ATOM 329 HG12 VAL A 335 -9.317 0.784 -2.439 1.00 0.00 A ATOM 330 HG13 VAL A 335 -8.613 1.009 -0.835 1.00 0.00 A ATOM 331 HG21 VAL A 335 -11.544 0.539 -1.466 1.00 0.00 A ATOM 332 HG22 VAL A 335 -12.261 1.830 -0.500 1.00 0.00 A ATOM 333 HG23 VAL A 335 -10.986 0.821 0.183 1.00 0.00 A ATOM 334 N VAL A 335 -9.146 4.428 -0.703 1.00 0.00 A ATOM 335 O VAL A 335 -9.898 2.206 1.952 1.00 0.00 A ATOM 336 C GLY A 336 -5.727 2.633 2.057 1.00 0.00 A ATOM 337 CA GLY A 336 -7.151 2.122 2.049 1.00 0.00 A ATOM 338 HN GLY A 336 -7.481 3.145 0.234 1.00 0.00 A ATOM 339 HA2 GLY A 336 -7.618 2.368 3.003 1.00 0.00 A ATOM 340 HA1 GLY A 336 -7.137 1.038 1.912 1.00 0.00 A ATOM 341 N GLY A 336 -7.933 2.715 0.986 1.00 0.00 A ATOM 342 O GLY A 336 -5.461 3.736 2.535 1.00 0.00 A ATOM 343 C ALA A 337 -2.826 2.031 0.091 1.00 0.00 A ATOM 344 CA ALA A 337 -3.407 2.217 1.484 1.00 0.00 A ATOM 345 CB ALA A 337 -2.629 1.395 2.500 1.00 0.00 A ATOM 346 HN ALA A 337 -5.091 1.006 1.088 1.00 0.00 A ATOM 347 HA ALA A 337 -3.329 3.259 1.761 1.00 0.00 A ATOM 348 HB1 ALA A 337 -2.678 0.350 2.232 1.00 0.00 A ATOM 349 HB2 ALA A 337 -3.061 1.535 3.481 1.00 0.00 A ATOM 350 HB3 ALA A 337 -1.598 1.717 2.511 1.00 0.00 A ATOM 351 N ALA A 337 -4.814 1.849 1.504 1.00 0.00 A ATOM 352 O ALA A 337 -3.204 1.102 -0.635 1.00 0.00 A ATOM 353 C SER A 338 0.158 2.480 -1.511 1.00 0.00 A ATOM 354 CA SER A 338 -1.313 2.877 -1.598 1.00 0.00 A ATOM 355 CB SER A 338 -1.463 4.237 -2.280 1.00 0.00 A ATOM 356 HN SER A 338 -1.654 3.626 0.339 1.00 0.00 A ATOM 357 HA SER A 338 -1.836 2.134 -2.181 1.00 0.00 A ATOM 358 HB2 SER A 338 -0.832 4.271 -3.154 1.00 0.00 A ATOM 359 HB1 SER A 338 -2.493 4.377 -2.574 1.00 0.00 A ATOM 360 HG SER A 338 -0.158 5.204 -1.178 1.00 0.00 A ATOM 361 N SER A 338 -1.923 2.919 -0.284 1.00 0.00 A ATOM 362 O SER A 338 0.862 2.858 -0.571 1.00 0.00 A ATOM 363 OG SER A 338 -1.090 5.290 -1.405 1.00 0.00 A ATOM 364 C ILE A 339 2.487 1.612 -4.015 1.00 0.00 A ATOM 365 CA ILE A 339 1.990 1.297 -2.605 1.00 0.00 A ATOM 366 CB ILE A 339 2.160 -0.215 -2.287 1.00 0.00 A ATOM 367 CD1 ILE A 339 4.626 -0.103 -1.639 1.00 0.00 A ATOM 368 CG1 ILE A 339 3.588 -0.694 -2.569 1.00 0.00 A ATOM 369 CG2 ILE A 339 1.157 -1.051 -3.069 1.00 0.00 A ATOM 370 HN ILE A 339 -0.037 1.404 -3.177 1.00 0.00 A ATOM 371 HA ILE A 339 2.569 1.866 -1.891 1.00 0.00 A ATOM 372 HB ILE A 339 1.948 -0.355 -1.236 1.00 0.00 A ATOM 373 HD11 ILE A 339 4.383 -0.359 -0.619 1.00 0.00 A ATOM 374 HD12 ILE A 339 4.640 0.971 -1.749 1.00 0.00 A ATOM 375 HD13 ILE A 339 5.599 -0.503 -1.889 1.00 0.00 A ATOM 376 HG12 ILE A 339 3.627 -1.775 -2.460 1.00 0.00 A ATOM 377 HG11 ILE A 339 3.858 -0.418 -3.587 1.00 0.00 A ATOM 378 HG21 ILE A 339 1.282 -2.094 -2.817 1.00 0.00 A ATOM 379 HG22 ILE A 339 1.326 -0.914 -4.126 1.00 0.00 A ATOM 380 HG23 ILE A 339 0.154 -0.738 -2.821 1.00 0.00 A ATOM 381 N ILE A 339 0.600 1.709 -2.490 1.00 0.00 A ATOM 382 O ILE A 339 1.764 1.411 -4.994 1.00 0.00 A ATOM 383 C GLN A 340 5.407 1.601 -5.752 1.00 0.00 A ATOM 384 CA GLN A 340 4.254 2.528 -5.390 1.00 0.00 A ATOM 385 CB GLN A 340 4.715 3.988 -5.328 1.00 0.00 A ATOM 386 CD GLN A 340 5.116 6.107 -6.616 1.00 0.00 A ATOM 387 CG GLN A 340 4.863 4.643 -6.693 1.00 0.00 A ATOM 388 HN GLN A 340 4.244 2.230 -3.311 1.00 0.00 A ATOM 389 HA GLN A 340 3.479 2.432 -6.134 1.00 0.00 A ATOM 390 HB2 GLN A 340 3.994 4.555 -4.757 1.00 0.00 A ATOM 391 HB1 GLN A 340 5.671 4.030 -4.826 1.00 0.00 A ATOM 392 HE21 GLN A 340 4.425 6.276 -8.451 1.00 0.00 A ATOM 393 HE22 GLN A 340 5.009 7.692 -7.710 1.00 0.00 A ATOM 394 HG2 GLN A 340 5.700 4.224 -7.219 1.00 0.00 A ATOM 395 HG1 GLN A 340 3.944 4.483 -7.258 1.00 0.00 A ATOM 396 N GLN A 340 3.700 2.130 -4.113 1.00 0.00 A ATOM 397 NE2 GLN A 340 4.806 6.768 -7.692 1.00 0.00 A ATOM 398 O GLN A 340 6.356 1.441 -4.984 1.00 0.00 A ATOM 399 OE1 GLN A 340 5.633 6.631 -5.628 1.00 0.00 A ATOM 400 C CYS A 341 7.632 0.627 -7.601 1.00 0.00 A ATOM 401 CA CYS A 341 6.272 -0.011 -7.351 1.00 0.00 A ATOM 402 CB CYS A 341 5.791 -0.728 -8.615 1.00 0.00 A ATOM 403 HN CYS A 341 4.517 1.158 -7.475 1.00 0.00 A ATOM 404 HA CYS A 341 6.378 -0.739 -6.560 1.00 0.00 A ATOM 405 HB2 CYS A 341 6.079 -1.766 -8.561 1.00 0.00 A ATOM 406 HB1 CYS A 341 4.716 -0.665 -8.664 1.00 0.00 A ATOM 407 N CYS A 341 5.295 0.970 -6.909 1.00 0.00 A ATOM 408 O CYS A 341 7.734 1.816 -7.914 1.00 0.00 A ATOM 409 SG CYS A 341 6.447 -0.064 -10.165 1.00 0.00 A ATOM 410 C HIS A 342 10.420 0.582 -9.016 1.00 0.00 A ATOM 411 CA HIS A 342 10.042 0.223 -7.574 1.00 0.00 A ATOM 412 CB HIS A 342 10.931 -0.903 -7.023 1.00 0.00 A ATOM 413 CD2 HIS A 342 13.502 -0.638 -7.278 1.00 0.00 A ATOM 414 CE1 HIS A 342 13.923 0.306 -5.348 1.00 0.00 A ATOM 415 CG HIS A 342 12.322 -0.491 -6.634 1.00 0.00 A ATOM 416 HN HIS A 342 8.463 -1.165 -7.369 1.00 0.00 A ATOM 417 HA HIS A 342 10.155 1.099 -6.953 1.00 0.00 A ATOM 418 HB2 HIS A 342 10.458 -1.317 -6.131 1.00 0.00 A ATOM 419 HB1 HIS A 342 11.019 -1.680 -7.786 1.00 0.00 A ATOM 420 HD1 HIS A 342 11.971 0.354 -4.730 1.00 0.00 A ATOM 421 HD2 HIS A 342 13.645 -1.075 -8.258 1.00 0.00 A ATOM 422 HE1 HIS A 342 14.444 0.754 -4.514 1.00 0.00 A ATOM 423 HE2 HIS A 342 15.449 -0.313 -6.569 1.00 0.00 A ATOM 424 N HIS A 342 8.655 -0.205 -7.500 1.00 0.00 A ATOM 425 ND1 HIS A 342 12.620 0.106 -5.428 1.00 0.00 A ATOM 426 NE2 HIS A 342 14.483 -0.138 -6.460 1.00 0.00 A ATOM 427 O HIS A 342 9.638 0.358 -9.946 1.00 0.00 A ATOM 428 C LYS A 343 11.583 3.026 -10.693 1.00 0.00 A ATOM 429 CA LYS A 343 12.154 1.635 -10.434 1.00 0.00 A ATOM 430 CB LYS A 343 11.872 0.686 -11.611 1.00 0.00 A ATOM 431 CD LYS A 343 14.050 0.058 -12.751 1.00 0.00 A ATOM 432 CE LYS A 343 14.919 0.398 -11.545 1.00 0.00 A ATOM 433 CG LYS A 343 12.773 0.903 -12.821 1.00 0.00 A ATOM 434 HN LYS A 343 12.199 1.186 -8.381 1.00 0.00 A ATOM 435 HA LYS A 343 13.225 1.731 -10.316 1.00 0.00 A ATOM 436 HB2 LYS A 343 12.005 -0.332 -11.275 1.00 0.00 A ATOM 437 HB1 LYS A 343 10.848 0.819 -11.925 1.00 0.00 A ATOM 438 HD2 LYS A 343 13.766 -0.992 -12.682 1.00 0.00 A ATOM 439 HD1 LYS A 343 14.628 0.230 -13.661 1.00 0.00 A ATOM 440 HE2 LYS A 343 15.171 1.446 -11.579 1.00 0.00 A ATOM 441 HE1 LYS A 343 14.356 0.192 -10.647 1.00 0.00 A ATOM 442 HG2 LYS A 343 12.221 0.626 -13.719 1.00 0.00 A ATOM 443 HG1 LYS A 343 13.050 1.957 -12.861 1.00 0.00 A ATOM 444 HZ1 LYS A 343 15.962 -1.414 -11.508 1.00 0.00 A ATOM 445 HZ2 LYS A 343 16.731 -0.161 -10.671 1.00 0.00 A ATOM 446 HZ3 LYS A 343 16.751 -0.189 -12.361 1.00 0.00 A ATOM 447 N LYS A 343 11.630 1.117 -9.170 1.00 0.00 A ATOM 448 NZ LYS A 343 16.175 -0.397 -11.519 1.00 0.00 A ATOM 449 O LYS A 343 10.407 3.180 -11.031 1.00 0.00 A ATOM 450 C ALA A 344 11.474 5.822 -11.955 1.00 0.00 A ATOM 451 CA ALA A 344 12.012 5.435 -10.582 1.00 0.00 A ATOM 452 CB ALA A 344 13.172 6.340 -10.202 1.00 0.00 A ATOM 453 HN ALA A 344 13.375 3.835 -10.344 1.00 0.00 A ATOM 454 HA ALA A 344 11.229 5.574 -9.852 1.00 0.00 A ATOM 455 HB1 ALA A 344 13.545 6.058 -9.228 1.00 0.00 A ATOM 456 HB2 ALA A 344 12.835 7.366 -10.176 1.00 0.00 A ATOM 457 HB3 ALA A 344 13.962 6.241 -10.933 1.00 0.00 A ATOM 458 N ALA A 344 12.430 4.036 -10.520 1.00 0.00 A ATOM 459 O ALA A 344 10.654 6.727 -12.073 1.00 0.00 A ATOM 460 C ASN A 345 10.149 4.707 -14.630 1.00 0.00 A ATOM 461 CA ASN A 345 11.470 5.413 -14.350 1.00 0.00 A ATOM 462 CB ASN A 345 12.516 4.989 -15.384 1.00 0.00 A ATOM 463 CG ASN A 345 13.698 5.938 -15.446 1.00 0.00 A ATOM 464 HN ASN A 345 12.602 4.434 -12.846 1.00 0.00 A ATOM 465 HA ASN A 345 11.314 6.479 -14.430 1.00 0.00 A ATOM 466 HB2 ASN A 345 12.885 4.007 -15.128 1.00 0.00 A ATOM 467 HB1 ASN A 345 12.054 4.951 -16.359 1.00 0.00 A ATOM 468 HD21 ASN A 345 14.705 4.824 -14.154 1.00 0.00 A ATOM 469 HD22 ASN A 345 15.522 6.233 -14.729 1.00 0.00 A ATOM 470 N ASN A 345 11.934 5.137 -12.994 1.00 0.00 A ATOM 471 ND2 ASN A 345 14.744 5.636 -14.701 1.00 0.00 A ATOM 472 O ASN A 345 9.671 4.677 -15.767 1.00 0.00 A ATOM 473 OD1 ASN A 345 13.674 6.930 -16.172 1.00 0.00 A ATOM 474 C CYS A 346 7.277 4.006 -12.736 1.00 0.00 A ATOM 475 CA CYS A 346 8.300 3.443 -13.713 1.00 0.00 A ATOM 476 CB CYS A 346 8.507 1.949 -13.464 1.00 0.00 A ATOM 477 HN CYS A 346 9.979 4.218 -12.706 1.00 0.00 A ATOM 478 HA CYS A 346 7.935 3.585 -14.719 1.00 0.00 A ATOM 479 HB2 CYS A 346 9.184 1.560 -14.208 1.00 0.00 A ATOM 480 HB1 CYS A 346 8.943 1.816 -12.484 1.00 0.00 A ATOM 481 N CYS A 346 9.559 4.146 -13.590 1.00 0.00 A ATOM 482 O CYS A 346 6.262 4.560 -13.158 1.00 0.00 A ATOM 483 SG CYS A 346 6.990 0.962 -13.533 1.00 0.00 A ATOM 484 C TYR A 347 5.213 3.914 -10.632 1.00 0.00 A ATOM 485 CA TYR A 347 6.666 4.309 -10.369 1.00 0.00 A ATOM 486 CB TYR A 347 6.762 5.825 -10.161 1.00 0.00 A ATOM 487 CD1 TYR A 347 8.355 5.534 -8.216 1.00 0.00 A ATOM 488 CD2 TYR A 347 8.639 7.432 -9.633 1.00 0.00 A ATOM 489 CE1 TYR A 347 9.422 5.946 -7.444 1.00 0.00 A ATOM 490 CE2 TYR A 347 9.704 7.852 -8.861 1.00 0.00 A ATOM 491 CG TYR A 347 7.946 6.268 -9.325 1.00 0.00 A ATOM 492 CZ TYR A 347 10.092 7.105 -7.767 1.00 0.00 A ATOM 493 HN TYR A 347 8.418 3.440 -11.187 1.00 0.00 A ATOM 494 HA TYR A 347 6.985 3.821 -9.463 1.00 0.00 A ATOM 495 HB2 TYR A 347 6.841 6.306 -11.126 1.00 0.00 A ATOM 496 HB1 TYR A 347 5.865 6.168 -9.671 1.00 0.00 A ATOM 497 HD1 TYR A 347 7.830 4.626 -7.962 1.00 0.00 A ATOM 498 HD2 TYR A 347 8.332 8.014 -10.490 1.00 0.00 A ATOM 499 HE1 TYR A 347 9.725 5.360 -6.589 1.00 0.00 A ATOM 500 HE2 TYR A 347 10.230 8.760 -9.116 1.00 0.00 A ATOM 501 HH TYR A 347 10.999 8.442 -6.727 1.00 0.00 A ATOM 502 N TYR A 347 7.564 3.860 -11.438 1.00 0.00 A ATOM 503 O TYR A 347 4.405 4.730 -11.067 1.00 0.00 A ATOM 504 OH TYR A 347 11.148 7.524 -6.992 1.00 0.00 A ATOM 505 C THR A 348 2.752 2.126 -9.288 1.00 0.00 A ATOM 506 CA THR A 348 3.525 2.190 -10.603 1.00 0.00 A ATOM 507 CB THR A 348 3.522 0.797 -11.262 1.00 0.00 A ATOM 508 CG2 THR A 348 2.182 0.535 -11.927 1.00 0.00 A ATOM 509 HN THR A 348 5.551 2.058 -9.974 1.00 0.00 A ATOM 510 HA THR A 348 3.036 2.888 -11.267 1.00 0.00 A ATOM 511 HB THR A 348 3.682 0.049 -10.498 1.00 0.00 A ATOM 512 HG1 THR A 348 4.469 1.441 -12.887 1.00 0.00 A ATOM 513 HG21 THR A 348 2.186 -0.449 -12.370 1.00 0.00 A ATOM 514 HG22 THR A 348 2.007 1.276 -12.694 1.00 0.00 A ATOM 515 HG23 THR A 348 1.398 0.591 -11.186 1.00 0.00 A ATOM 516 N THR A 348 4.880 2.665 -10.363 1.00 0.00 A ATOM 517 O THR A 348 3.146 1.407 -8.377 1.00 0.00 A ATOM 518 OG1 THR A 348 4.571 0.700 -12.250 1.00 0.00 A ATOM 519 C ALA A 349 -0.299 2.056 -7.920 1.00 0.00 A ATOM 520 CA ALA A 349 0.927 2.963 -7.940 1.00 0.00 A ATOM 521 CB ALA A 349 0.521 4.404 -7.687 1.00 0.00 A ATOM 522 HN ALA A 349 1.330 3.348 -9.980 1.00 0.00 A ATOM 523 HA ALA A 349 1.592 2.662 -7.145 1.00 0.00 A ATOM 524 HB1 ALA A 349 -0.174 4.720 -8.451 1.00 0.00 A ATOM 525 HB2 ALA A 349 1.399 5.034 -7.715 1.00 0.00 A ATOM 526 HB3 ALA A 349 0.053 4.482 -6.717 1.00 0.00 A ATOM 527 N ALA A 349 1.658 2.863 -9.194 1.00 0.00 A ATOM 528 O ALA A 349 -1.045 1.964 -8.898 1.00 0.00 A ATOM 529 C PHE A 350 -1.909 0.336 -5.106 1.00 0.00 A ATOM 530 CA PHE A 350 -1.625 0.495 -6.597 1.00 0.00 A ATOM 531 CB PHE A 350 -1.401 -0.871 -7.273 1.00 0.00 A ATOM 532 CD1 PHE A 350 1.105 -1.020 -7.493 1.00 0.00 A ATOM 533 CD2 PHE A 350 -0.012 -2.666 -6.183 1.00 0.00 A ATOM 534 CE1 PHE A 350 2.316 -1.629 -7.235 1.00 0.00 A ATOM 535 CE2 PHE A 350 1.201 -3.277 -5.921 1.00 0.00 A ATOM 536 CG PHE A 350 -0.076 -1.527 -6.969 1.00 0.00 A ATOM 537 CZ PHE A 350 2.364 -2.757 -6.448 1.00 0.00 A ATOM 538 HN PHE A 350 0.183 1.455 -6.076 1.00 0.00 A ATOM 539 HA PHE A 350 -2.482 0.971 -7.054 1.00 0.00 A ATOM 540 HB2 PHE A 350 -2.176 -1.548 -6.953 1.00 0.00 A ATOM 541 HB1 PHE A 350 -1.467 -0.742 -8.345 1.00 0.00 A ATOM 542 HD1 PHE A 350 1.070 -0.132 -8.107 1.00 0.00 A ATOM 543 HD2 PHE A 350 -0.920 -3.074 -5.768 1.00 0.00 A ATOM 544 HE1 PHE A 350 3.224 -1.220 -7.649 1.00 0.00 A ATOM 545 HE2 PHE A 350 1.240 -4.163 -5.308 1.00 0.00 A ATOM 546 HZ PHE A 350 3.311 -3.235 -6.244 1.00 0.00 A ATOM 547 N PHE A 350 -0.484 1.372 -6.798 1.00 0.00 A ATOM 548 O PHE A 350 -1.318 1.029 -4.281 1.00 0.00 A ATOM 549 C HIS A 351 -2.534 -1.987 -2.783 1.00 0.00 A ATOM 550 CA HIS A 351 -3.191 -0.745 -3.352 1.00 0.00 A ATOM 551 CB HIS A 351 -4.708 -0.873 -3.180 1.00 0.00 A ATOM 552 CD2 HIS A 351 -5.423 1.603 -2.906 1.00 0.00 A ATOM 553 CE1 HIS A 351 -6.953 1.678 -4.474 1.00 0.00 A ATOM 554 CG HIS A 351 -5.472 0.375 -3.481 1.00 0.00 A ATOM 555 HN HIS A 351 -3.228 -1.125 -5.440 1.00 0.00 A ATOM 556 HA HIS A 351 -2.846 0.118 -2.800 1.00 0.00 A ATOM 557 HB2 HIS A 351 -5.073 -1.649 -3.839 1.00 0.00 A ATOM 558 HB1 HIS A 351 -4.920 -1.153 -2.160 1.00 0.00 A ATOM 559 HD2 HIS A 351 -4.788 1.900 -2.081 1.00 0.00 A ATOM 560 HE1 HIS A 351 -7.732 2.034 -5.133 1.00 0.00 A ATOM 561 HE2 HIS A 351 -6.414 3.375 -3.459 1.00 0.00 A ATOM 562 N HIS A 351 -2.822 -0.558 -4.753 1.00 0.00 A ATOM 563 ND1 HIS A 351 -6.444 0.445 -4.466 1.00 0.00 A ATOM 564 NE2 HIS A 351 -6.349 2.389 -3.544 1.00 0.00 A ATOM 565 O HIS A 351 -2.223 -2.923 -3.518 1.00 0.00 A ATOM 566 C VAL A 352 -2.717 -4.381 -1.000 1.00 0.00 A ATOM 567 CA VAL A 352 -1.809 -3.169 -0.786 1.00 0.00 A ATOM 568 CB VAL A 352 -1.642 -2.905 0.726 1.00 0.00 A ATOM 569 CG1 VAL A 352 -1.003 -4.097 1.421 1.00 0.00 A ATOM 570 CG2 VAL A 352 -0.820 -1.645 0.960 1.00 0.00 A ATOM 571 HN VAL A 352 -2.581 -1.203 -0.947 1.00 0.00 A ATOM 572 HA VAL A 352 -0.835 -3.380 -1.207 1.00 0.00 A ATOM 573 HB VAL A 352 -2.623 -2.752 1.153 1.00 0.00 A ATOM 574 HG11 VAL A 352 -0.920 -3.893 2.478 1.00 0.00 A ATOM 575 HG12 VAL A 352 -0.020 -4.269 1.009 1.00 0.00 A ATOM 576 HG13 VAL A 352 -1.616 -4.973 1.269 1.00 0.00 A ATOM 577 HG21 VAL A 352 0.155 -1.763 0.514 1.00 0.00 A ATOM 578 HG22 VAL A 352 -0.712 -1.477 2.023 1.00 0.00 A ATOM 579 HG23 VAL A 352 -1.322 -0.800 0.513 1.00 0.00 A ATOM 580 N VAL A 352 -2.354 -2.003 -1.471 1.00 0.00 A ATOM 581 O VAL A 352 -2.245 -5.496 -1.221 1.00 0.00 A ATOM 582 C THR A 353 -4.893 -5.711 -2.645 1.00 0.00 A ATOM 583 CA THR A 353 -5.006 -5.194 -1.208 1.00 0.00 A ATOM 584 CB THR A 353 -6.452 -4.703 -0.935 1.00 0.00 A ATOM 585 CG2 THR A 353 -6.831 -3.545 -1.850 1.00 0.00 A ATOM 586 HN THR A 353 -4.340 -3.244 -0.737 1.00 0.00 A ATOM 587 HA THR A 353 -4.792 -6.009 -0.531 1.00 0.00 A ATOM 588 HB THR A 353 -6.507 -4.358 0.088 1.00 0.00 A ATOM 589 HG1 THR A 353 -7.630 -6.127 -0.245 1.00 0.00 A ATOM 590 HG21 THR A 353 -7.842 -3.230 -1.633 1.00 0.00 A ATOM 591 HG22 THR A 353 -6.766 -3.862 -2.879 1.00 0.00 A ATOM 592 HG23 THR A 353 -6.154 -2.720 -1.685 1.00 0.00 A ATOM 593 N THR A 353 -4.027 -4.143 -0.959 1.00 0.00 A ATOM 594 O THR A 353 -5.150 -6.881 -2.915 1.00 0.00 A ATOM 595 OG1 THR A 353 -7.388 -5.774 -1.110 1.00 0.00 A ATOM 596 C CYS A 354 -3.073 -6.123 -5.089 1.00 0.00 A ATOM 597 CA CYS A 354 -4.302 -5.233 -4.949 1.00 0.00 A ATOM 598 CB CYS A 354 -4.157 -3.998 -5.842 1.00 0.00 A ATOM 599 HN CYS A 354 -4.252 -3.930 -3.289 1.00 0.00 A ATOM 600 HA CYS A 354 -5.177 -5.790 -5.251 1.00 0.00 A ATOM 601 HB2 CYS A 354 -3.281 -3.445 -5.534 1.00 0.00 A ATOM 602 HB1 CYS A 354 -4.030 -4.318 -6.865 1.00 0.00 A ATOM 603 N CYS A 354 -4.472 -4.844 -3.560 1.00 0.00 A ATOM 604 O CYS A 354 -3.072 -7.084 -5.853 1.00 0.00 A ATOM 605 SG CYS A 354 -5.565 -2.859 -5.793 1.00 0.00 A ATOM 606 C ALA A 355 -1.006 -7.971 -3.821 1.00 0.00 A ATOM 607 CA ALA A 355 -0.798 -6.560 -4.344 1.00 0.00 A ATOM 608 CB ALA A 355 0.266 -5.849 -3.529 1.00 0.00 A ATOM 609 HN ALA A 355 -2.114 -5.031 -3.721 1.00 0.00 A ATOM 610 HA ALA A 355 -0.461 -6.615 -5.368 1.00 0.00 A ATOM 611 HB1 ALA A 355 1.230 -6.297 -3.723 1.00 0.00 A ATOM 612 HB2 ALA A 355 0.033 -5.941 -2.478 1.00 0.00 A ATOM 613 HB3 ALA A 355 0.290 -4.805 -3.799 1.00 0.00 A ATOM 614 N ALA A 355 -2.040 -5.803 -4.321 1.00 0.00 A ATOM 615 O ALA A 355 -0.565 -8.941 -4.435 1.00 0.00 A ATOM 616 C GLN A 356 -2.903 -10.175 -2.996 1.00 0.00 A ATOM 617 CA GLN A 356 -1.981 -9.376 -2.089 1.00 0.00 A ATOM 618 CB GLN A 356 -2.643 -9.198 -0.723 1.00 0.00 A ATOM 619 CD GLN A 356 -2.477 -8.311 1.623 1.00 0.00 A ATOM 620 CG GLN A 356 -1.763 -8.506 0.303 1.00 0.00 A ATOM 621 HN GLN A 356 -1.986 -7.263 -2.228 1.00 0.00 A ATOM 622 HA GLN A 356 -1.053 -9.914 -1.967 1.00 0.00 A ATOM 623 HB2 GLN A 356 -3.545 -8.602 -0.850 1.00 0.00 A ATOM 624 HB1 GLN A 356 -2.908 -10.180 -0.335 1.00 0.00 A ATOM 625 HE21 GLN A 356 -1.397 -6.695 2.009 1.00 0.00 A ATOM 626 HE22 GLN A 356 -2.556 -7.132 3.213 1.00 0.00 A ATOM 627 HG2 GLN A 356 -0.877 -9.116 0.475 1.00 0.00 A ATOM 628 HG1 GLN A 356 -1.477 -7.528 -0.086 1.00 0.00 A ATOM 629 N GLN A 356 -1.682 -8.079 -2.683 1.00 0.00 A ATOM 630 NE2 GLN A 356 -2.106 -7.276 2.353 1.00 0.00 A ATOM 631 O GLN A 356 -2.809 -11.401 -3.077 1.00 0.00 A ATOM 632 OE1 GLN A 356 -3.356 -9.092 1.985 1.00 0.00 A ATOM 633 C LYS A 357 -4.108 -10.657 -5.797 1.00 0.00 A ATOM 634 CA LYS A 357 -4.775 -10.076 -4.550 1.00 0.00 A ATOM 635 CB LYS A 357 -5.817 -9.033 -4.949 1.00 0.00 A ATOM 636 CD LYS A 357 -8.163 -8.504 -5.662 1.00 0.00 A ATOM 637 CE LYS A 357 -8.254 -7.367 -4.646 1.00 0.00 A ATOM 638 CG LYS A 357 -7.200 -9.599 -5.217 1.00 0.00 A ATOM 639 HN LYS A 357 -3.782 -8.485 -3.584 1.00 0.00 A ATOM 640 HA LYS A 357 -5.258 -10.871 -4.005 1.00 0.00 A ATOM 641 HB2 LYS A 357 -5.898 -8.310 -4.152 1.00 0.00 A ATOM 642 HB1 LYS A 357 -5.479 -8.529 -5.843 1.00 0.00 A ATOM 643 HD2 LYS A 357 -7.819 -8.103 -6.601 1.00 0.00 A ATOM 644 HD1 LYS A 357 -9.145 -8.937 -5.794 1.00 0.00 A ATOM 645 HE2 LYS A 357 -7.264 -6.969 -4.479 1.00 0.00 A ATOM 646 HE1 LYS A 357 -8.884 -6.591 -5.053 1.00 0.00 A ATOM 647 HG2 LYS A 357 -7.130 -10.346 -6.004 1.00 0.00 A ATOM 648 HG1 LYS A 357 -7.577 -10.053 -4.304 1.00 0.00 A ATOM 649 HZ1 LYS A 357 -8.224 -8.558 -2.927 1.00 0.00 A ATOM 650 HZ2 LYS A 357 -9.781 -8.184 -3.480 1.00 0.00 A ATOM 651 HZ3 LYS A 357 -8.861 -7.011 -2.680 1.00 0.00 A ATOM 652 N LYS A 357 -3.788 -9.462 -3.678 1.00 0.00 A ATOM 653 NZ LYS A 357 -8.818 -7.811 -3.343 1.00 0.00 A ATOM 654 O LYS A 357 -4.455 -11.746 -6.246 1.00 0.00 A ATOM 655 C ALA A 358 -1.327 -11.345 -7.190 1.00 0.00 A ATOM 656 CA ALA A 358 -2.437 -10.361 -7.540 1.00 0.00 A ATOM 657 CB ALA A 358 -1.869 -9.162 -8.283 1.00 0.00 A ATOM 658 HN ALA A 358 -2.908 -9.057 -5.939 1.00 0.00 A ATOM 659 HA ALA A 358 -3.149 -10.851 -8.187 1.00 0.00 A ATOM 660 HB1 ALA A 358 -2.669 -8.478 -8.528 1.00 0.00 A ATOM 661 HB2 ALA A 358 -1.388 -9.493 -9.191 1.00 0.00 A ATOM 662 HB3 ALA A 358 -1.146 -8.659 -7.656 1.00 0.00 A ATOM 663 N ALA A 358 -3.145 -9.922 -6.344 1.00 0.00 A ATOM 664 O ALA A 358 -1.033 -12.263 -7.956 1.00 0.00 A ATOM 665 C GLY A 359 1.647 -11.667 -6.361 1.00 0.00 A ATOM 666 CA GLY A 359 0.378 -12.000 -5.607 1.00 0.00 A ATOM 667 HN GLY A 359 -1.024 -10.423 -5.438 1.00 0.00 A ATOM 668 HA2 GLY A 359 0.549 -11.862 -4.549 1.00 0.00 A ATOM 669 HA1 GLY A 359 0.121 -13.032 -5.792 1.00 0.00 A ATOM 670 N GLY A 359 -0.722 -11.155 -6.023 1.00 0.00 A ATOM 671 O GLY A 359 2.417 -12.555 -6.729 1.00 0.00 A ATOM 672 C LEU A 360 4.309 -9.985 -6.611 1.00 0.00 A ATOM 673 CA LEU A 360 2.990 -9.906 -7.383 1.00 0.00 A ATOM 674 CB LEU A 360 2.728 -8.480 -7.901 1.00 0.00 A ATOM 675 CD1 LEU A 360 3.283 -6.994 -5.928 1.00 0.00 A ATOM 676 CD2 LEU A 360 1.560 -6.284 -7.598 1.00 0.00 A ATOM 677 CG LEU A 360 2.190 -7.467 -6.878 1.00 0.00 A ATOM 678 HN LEU A 360 1.242 -9.723 -6.204 1.00 0.00 A ATOM 679 HA LEU A 360 3.066 -10.563 -8.237 1.00 0.00 A ATOM 680 HB2 LEU A 360 3.672 -8.088 -8.289 1.00 0.00 A ATOM 681 HB1 LEU A 360 2.003 -8.548 -8.717 1.00 0.00 A ATOM 682 HD11 LEU A 360 4.086 -6.548 -6.496 1.00 0.00 A ATOM 683 HD12 LEU A 360 3.663 -7.837 -5.370 1.00 0.00 A ATOM 684 HD13 LEU A 360 2.876 -6.263 -5.244 1.00 0.00 A ATOM 685 HD21 LEU A 360 2.298 -5.810 -8.226 1.00 0.00 A ATOM 686 HD22 LEU A 360 1.195 -5.575 -6.871 1.00 0.00 A ATOM 687 HD23 LEU A 360 0.736 -6.629 -8.206 1.00 0.00 A ATOM 688 HG LEU A 360 1.423 -7.938 -6.286 1.00 0.00 A ATOM 689 N LEU A 360 1.860 -10.376 -6.586 1.00 0.00 A ATOM 690 O LEU A 360 4.357 -10.490 -5.487 1.00 0.00 A ATOM 691 C TYR A 361 6.967 -8.570 -5.587 1.00 0.00 A ATOM 692 CA TYR A 361 6.714 -9.611 -6.673 1.00 0.00 A ATOM 693 CB TYR A 361 7.756 -9.468 -7.787 1.00 0.00 A ATOM 694 CD1 TYR A 361 9.982 -8.724 -6.849 1.00 0.00 A ATOM 695 CD2 TYR A 361 9.703 -11.025 -7.401 1.00 0.00 A ATOM 696 CE1 TYR A 361 11.275 -8.975 -6.439 1.00 0.00 A ATOM 697 CE2 TYR A 361 10.995 -11.284 -6.993 1.00 0.00 A ATOM 698 CG TYR A 361 9.174 -9.743 -7.337 1.00 0.00 A ATOM 699 CZ TYR A 361 11.778 -10.257 -6.512 1.00 0.00 A ATOM 700 HN TYR A 361 5.257 -9.015 -8.077 1.00 0.00 A ATOM 701 HA TYR A 361 6.802 -10.596 -6.239 1.00 0.00 A ATOM 702 HB2 TYR A 361 7.521 -10.160 -8.580 1.00 0.00 A ATOM 703 HB1 TYR A 361 7.722 -8.459 -8.173 1.00 0.00 A ATOM 704 HD1 TYR A 361 9.586 -7.721 -6.793 1.00 0.00 A ATOM 705 HD2 TYR A 361 9.087 -11.827 -7.778 1.00 0.00 A ATOM 706 HE1 TYR A 361 11.885 -8.168 -6.060 1.00 0.00 A ATOM 707 HE2 TYR A 361 11.388 -12.289 -7.050 1.00 0.00 A ATOM 708 HH TYR A 361 13.238 -10.071 -5.272 1.00 0.00 A ATOM 709 N TYR A 361 5.375 -9.488 -7.227 1.00 0.00 A ATOM 710 O TYR A 361 6.947 -7.363 -5.847 1.00 0.00 A ATOM 711 OH TYR A 361 13.069 -10.515 -6.108 1.00 0.00 A ATOM 712 C MET A 362 8.789 -8.681 -2.538 1.00 0.00 A ATOM 713 CA MET A 362 7.547 -8.176 -3.260 1.00 0.00 A ATOM 714 CB MET A 362 6.391 -8.051 -2.265 1.00 0.00 A ATOM 715 CE MET A 362 3.358 -5.228 -1.942 1.00 0.00 A ATOM 716 CG MET A 362 5.380 -6.982 -2.635 1.00 0.00 A ATOM 717 HN MET A 362 7.134 -10.015 -4.216 1.00 0.00 A ATOM 718 HA MET A 362 7.761 -7.199 -3.667 1.00 0.00 A ATOM 719 HB2 MET A 362 5.875 -8.996 -2.210 1.00 0.00 A ATOM 720 HB1 MET A 362 6.794 -7.812 -1.290 1.00 0.00 A ATOM 721 HE1 MET A 362 2.942 -5.402 -2.924 1.00 0.00 A ATOM 722 HE2 MET A 362 4.090 -4.436 -1.996 1.00 0.00 A ATOM 723 HE3 MET A 362 2.569 -4.943 -1.263 1.00 0.00 A ATOM 724 HG2 MET A 362 5.904 -6.055 -2.803 1.00 0.00 A ATOM 725 HG1 MET A 362 4.878 -7.279 -3.545 1.00 0.00 A ATOM 726 N MET A 362 7.196 -9.047 -4.371 1.00 0.00 A ATOM 727 O MET A 362 8.772 -9.742 -1.915 1.00 0.00 A ATOM 728 SD MET A 362 4.144 -6.724 -1.349 1.00 0.00 A ATOM 729 C LYS A 363 10.890 -7.526 -0.507 1.00 0.00 A ATOM 730 CA LYS A 363 11.068 -8.186 -1.866 1.00 0.00 A ATOM 731 CB LYS A 363 12.303 -7.619 -2.580 1.00 0.00 A ATOM 732 CD LYS A 363 14.034 -8.982 -1.331 1.00 0.00 A ATOM 733 CE LYS A 363 15.257 -9.878 -1.468 1.00 0.00 A ATOM 734 CG LYS A 363 13.471 -8.596 -2.692 1.00 0.00 A ATOM 735 HN LYS A 363 9.840 -7.133 -3.229 1.00 0.00 A ATOM 736 HA LYS A 363 11.169 -9.254 -1.742 1.00 0.00 A ATOM 737 HB2 LYS A 363 12.014 -7.323 -3.589 1.00 0.00 A ATOM 738 HB1 LYS A 363 12.648 -6.743 -2.025 1.00 0.00 A ATOM 739 HD2 LYS A 363 14.315 -8.086 -0.800 1.00 0.00 A ATOM 740 HD1 LYS A 363 13.274 -9.509 -0.774 1.00 0.00 A ATOM 741 HE2 LYS A 363 14.991 -10.741 -2.059 1.00 0.00 A ATOM 742 HE1 LYS A 363 16.035 -9.326 -1.973 1.00 0.00 A ATOM 743 HG2 LYS A 363 13.131 -9.489 -3.194 1.00 0.00 A ATOM 744 HG1 LYS A 363 14.255 -8.134 -3.275 1.00 0.00 A ATOM 745 HZ1 LYS A 363 15.977 -9.515 0.470 1.00 0.00 A ATOM 746 HZ2 LYS A 363 16.636 -10.893 -0.269 1.00 0.00 A ATOM 747 HZ3 LYS A 363 15.058 -10.931 0.322 1.00 0.00 A ATOM 748 N LYS A 363 9.865 -7.919 -2.637 1.00 0.00 A ATOM 749 NZ LYS A 363 15.768 -10.335 -0.147 1.00 0.00 A ATOM 750 O LYS A 363 10.267 -6.471 -0.411 1.00 0.00 A ATOM 751 C MET A 364 12.405 -7.663 2.697 1.00 0.00 A ATOM 752 CA MET A 364 11.137 -7.647 1.880 1.00 0.00 A ATOM 753 CB MET A 364 10.046 -8.499 2.537 1.00 0.00 A ATOM 754 CE MET A 364 6.110 -9.134 1.341 1.00 0.00 A ATOM 755 CG MET A 364 8.756 -8.516 1.735 1.00 0.00 A ATOM 756 HN MET A 364 12.045 -8.861 0.422 1.00 0.00 A ATOM 757 HA MET A 364 10.788 -6.628 1.801 1.00 0.00 A ATOM 758 HB2 MET A 364 10.405 -9.514 2.635 1.00 0.00 A ATOM 759 HB1 MET A 364 9.834 -8.102 3.519 1.00 0.00 A ATOM 760 HE1 MET A 364 5.210 -9.637 1.662 1.00 0.00 A ATOM 761 HE2 MET A 364 6.419 -9.521 0.380 1.00 0.00 A ATOM 762 HE3 MET A 364 5.920 -8.074 1.255 1.00 0.00 A ATOM 763 HG2 MET A 364 8.440 -7.499 1.568 1.00 0.00 A ATOM 764 HG1 MET A 364 8.953 -8.987 0.782 1.00 0.00 A ATOM 765 N MET A 364 11.417 -8.123 0.542 1.00 0.00 A ATOM 766 O MET A 364 12.897 -8.718 3.091 1.00 0.00 A ATOM 767 SD MET A 364 7.412 -9.404 2.541 1.00 0.00 A ATOM 768 C GLU A 365 13.949 -5.680 4.978 1.00 0.00 A ATOM 769 CA GLU A 365 14.186 -6.341 3.624 1.00 0.00 A ATOM 770 CB GLU A 365 15.123 -5.494 2.770 1.00 0.00 A ATOM 771 CD GLU A 365 16.566 -7.346 1.830 1.00 0.00 A ATOM 772 CG GLU A 365 15.636 -6.194 1.524 1.00 0.00 A ATOM 773 HN GLU A 365 12.469 -5.679 2.610 1.00 0.00 A ATOM 774 HA GLU A 365 14.617 -7.320 3.766 1.00 0.00 A ATOM 775 HB2 GLU A 365 14.580 -4.622 2.450 1.00 0.00 A ATOM 776 HB1 GLU A 365 15.965 -5.189 3.366 1.00 0.00 A ATOM 777 HG2 GLU A 365 14.793 -6.575 0.968 1.00 0.00 A ATOM 778 HG1 GLU A 365 16.167 -5.474 0.919 1.00 0.00 A ATOM 779 N GLU A 365 12.936 -6.485 2.923 1.00 0.00 A ATOM 780 O GLU A 365 13.379 -4.589 5.053 1.00 0.00 A ATOM 781 OE1 GLU A 365 17.726 -7.090 2.215 1.00 0.00 A ATOM 782 OE2 GLU A 365 16.148 -8.509 1.683 1.00 0.00 A ATOM 783 C PRO A 366 15.518 -5.117 7.876 1.00 0.00 A ATOM 784 CA PRO A 366 14.235 -5.801 7.405 1.00 0.00 A ATOM 785 CB PRO A 366 13.960 -7.056 8.231 1.00 0.00 A ATOM 786 CD PRO A 366 14.921 -7.701 6.091 1.00 0.00 A ATOM 787 CG PRO A 366 14.663 -8.169 7.508 1.00 0.00 A ATOM 788 HA PRO A 366 13.403 -5.119 7.488 1.00 0.00 A ATOM 789 HB2 PRO A 366 14.353 -6.923 9.229 1.00 0.00 A ATOM 790 HB1 PRO A 366 12.895 -7.230 8.279 1.00 0.00 A ATOM 791 HD2 PRO A 366 15.982 -7.678 5.889 1.00 0.00 A ATOM 792 HD1 PRO A 366 14.416 -8.345 5.388 1.00 0.00 A ATOM 793 HG2 PRO A 366 15.600 -8.386 8.000 1.00 0.00 A ATOM 794 HG1 PRO A 366 14.038 -9.049 7.501 1.00 0.00 A ATOM 795 N PRO A 366 14.354 -6.343 6.064 1.00 0.00 A ATOM 796 O PRO A 366 16.582 -5.737 7.932 1.00 0.00 A ATOM 797 C VAL A 367 16.428 -3.056 10.272 1.00 0.00 A ATOM 798 CA VAL A 367 16.576 -3.144 8.758 1.00 0.00 A ATOM 799 CB VAL A 367 16.794 -1.735 8.135 1.00 0.00 A ATOM 800 CG1 VAL A 367 15.807 -0.714 8.658 1.00 0.00 A ATOM 801 CG2 VAL A 367 18.221 -1.266 8.362 1.00 0.00 A ATOM 802 HN VAL A 367 14.583 -3.354 8.074 1.00 0.00 A ATOM 803 HA VAL A 367 17.449 -3.743 8.542 1.00 0.00 A ATOM 804 HB VAL A 367 16.634 -1.812 7.072 1.00 0.00 A ATOM 805 HG11 VAL A 367 14.804 -1.056 8.453 1.00 0.00 A ATOM 806 HG12 VAL A 367 15.974 0.234 8.167 1.00 0.00 A ATOM 807 HG13 VAL A 367 15.938 -0.597 9.724 1.00 0.00 A ATOM 808 HG21 VAL A 367 18.423 -1.233 9.422 1.00 0.00 A ATOM 809 HG22 VAL A 367 18.348 -0.281 7.940 1.00 0.00 A ATOM 810 HG23 VAL A 367 18.906 -1.952 7.885 1.00 0.00 A ATOM 811 N VAL A 367 15.431 -3.837 8.200 1.00 0.00 A ATOM 812 O VAL A 367 15.384 -2.644 10.789 1.00 0.00 A ATOM 813 C LYS A 368 18.512 -2.494 12.925 1.00 0.00 A ATOM 814 CA LYS A 368 17.439 -3.443 12.421 1.00 0.00 A ATOM 815 CB LYS A 368 17.583 -4.848 13.039 1.00 0.00 A ATOM 816 CD LYS A 368 20.054 -5.303 12.569 1.00 0.00 A ATOM 817 CE LYS A 368 20.399 -5.097 14.037 1.00 0.00 A ATOM 818 CG LYS A 368 18.614 -5.767 12.373 1.00 0.00 A ATOM 819 HN LYS A 368 18.233 -3.861 10.515 1.00 0.00 A ATOM 820 HA LYS A 368 16.479 -3.040 12.713 1.00 0.00 A ATOM 821 HB2 LYS A 368 17.857 -4.737 14.076 1.00 0.00 A ATOM 822 HB1 LYS A 368 16.622 -5.338 12.991 1.00 0.00 A ATOM 823 HD2 LYS A 368 20.719 -6.046 12.156 1.00 0.00 A ATOM 824 HD1 LYS A 368 20.191 -4.368 12.043 1.00 0.00 A ATOM 825 HE2 LYS A 368 21.434 -4.800 14.109 1.00 0.00 A ATOM 826 HE1 LYS A 368 19.775 -4.310 14.429 1.00 0.00 A ATOM 827 HG2 LYS A 368 18.514 -6.755 12.793 1.00 0.00 A ATOM 828 HG1 LYS A 368 18.404 -5.808 11.313 1.00 0.00 A ATOM 829 HZ1 LYS A 368 19.222 -6.670 14.745 1.00 0.00 A ATOM 830 HZ2 LYS A 368 20.378 -6.126 15.850 1.00 0.00 A ATOM 831 HZ3 LYS A 368 20.850 -7.075 14.533 1.00 0.00 A ATOM 832 N LYS A 368 17.449 -3.498 10.977 1.00 0.00 A ATOM 833 NZ LYS A 368 20.197 -6.327 14.847 1.00 0.00 A ATOM 834 O LYS A 368 19.599 -2.401 12.353 1.00 0.00 A ATOM 835 C GLU A 369 18.695 -0.625 16.033 1.00 0.00 A ATOM 836 CA GLU A 369 19.086 -0.818 14.571 1.00 0.00 A ATOM 837 CB GLU A 369 19.063 0.496 13.783 1.00 0.00 A ATOM 838 CD GLU A 369 21.066 1.896 14.426 1.00 0.00 A ATOM 839 CG GLU A 369 20.437 1.003 13.380 1.00 0.00 A ATOM 840 HN GLU A 369 17.279 -1.871 14.352 1.00 0.00 A ATOM 841 HA GLU A 369 20.083 -1.238 14.532 1.00 0.00 A ATOM 842 HB2 GLU A 369 18.482 0.350 12.885 1.00 0.00 A ATOM 843 HB1 GLU A 369 18.587 1.255 14.388 1.00 0.00 A ATOM 844 HG2 GLU A 369 21.086 0.154 13.219 1.00 0.00 A ATOM 845 HG1 GLU A 369 20.343 1.559 12.462 1.00 0.00 A ATOM 846 N GLU A 369 18.182 -1.774 13.971 1.00 0.00 A ATOM 847 O GLU A 369 17.753 -1.257 16.511 1.00 0.00 A ATOM 848 OE1 GLU A 369 21.452 1.389 15.494 1.00 0.00 A ATOM 849 OE2 GLU A 369 21.168 3.119 14.183 1.00 0.00 A ATOM 850 C LEU A 370 19.318 1.866 18.491 1.00 0.00 A ATOM 851 CA LEU A 370 19.273 0.379 18.158 1.00 0.00 A ATOM 852 CB LEU A 370 20.378 -0.358 18.915 1.00 0.00 A ATOM 853 CD1 LEU A 370 22.852 -0.689 19.172 1.00 0.00 A ATOM 854 CD2 LEU A 370 21.661 -1.805 17.295 1.00 0.00 A ATOM 855 CG LEU A 370 21.711 -0.560 18.175 1.00 0.00 A ATOM 856 HN LEU A 370 20.154 0.674 16.316 1.00 0.00 A ATOM 857 HA LEU A 370 18.314 -0.024 18.443 1.00 0.00 A ATOM 858 HB2 LEU A 370 20.583 0.208 19.796 1.00 0.00 A ATOM 859 HB1 LEU A 370 20.002 -1.324 19.202 1.00 0.00 A ATOM 860 HD11 LEU A 370 22.917 0.212 19.764 1.00 0.00 A ATOM 861 HD12 LEU A 370 23.780 -0.837 18.641 1.00 0.00 A ATOM 862 HD13 LEU A 370 22.671 -1.533 19.820 1.00 0.00 A ATOM 863 HD21 LEU A 370 21.468 -2.673 17.906 1.00 0.00 A ATOM 864 HD22 LEU A 370 22.605 -1.923 16.785 1.00 0.00 A ATOM 865 HD23 LEU A 370 20.869 -1.698 16.567 1.00 0.00 A ATOM 866 HG LEU A 370 21.905 0.295 17.546 1.00 0.00 A ATOM 867 N LEU A 370 19.447 0.183 16.749 1.00 0.00 A ATOM 868 O LEU A 370 19.537 2.249 19.642 1.00 0.00 A ATOM 869 C THR A 371 18.377 4.685 18.761 1.00 0.00 A ATOM 870 CA THR A 371 19.188 4.142 17.584 1.00 0.00 A ATOM 871 CB THR A 371 18.692 4.819 16.293 1.00 0.00 A ATOM 872 CG2 THR A 371 19.445 6.117 16.037 1.00 0.00 A ATOM 873 HN THR A 371 18.837 2.306 16.603 1.00 0.00 A ATOM 874 HA THR A 371 20.229 4.396 17.723 1.00 0.00 A ATOM 875 HB THR A 371 17.641 5.045 16.402 1.00 0.00 A ATOM 876 HG1 THR A 371 19.821 3.769 15.039 1.00 0.00 A ATOM 877 HG21 THR A 371 19.048 6.594 15.152 1.00 0.00 A ATOM 878 HG22 THR A 371 20.492 5.903 15.890 1.00 0.00 A ATOM 879 HG23 THR A 371 19.328 6.775 16.884 1.00 0.00 A ATOM 880 N THR A 371 19.086 2.690 17.471 1.00 0.00 A ATOM 881 O THR A 371 17.186 4.397 18.895 1.00 0.00 A ATOM 882 OG1 THR A 371 18.869 3.934 15.177 1.00 0.00 A ATOM 883 C GLY A 372 18.476 5.200 21.991 1.00 0.00 A ATOM 884 CA GLY A 372 18.362 6.055 20.749 1.00 0.00 A ATOM 885 HN GLY A 372 19.990 5.626 19.470 1.00 0.00 A ATOM 886 HA2 GLY A 372 18.801 7.021 20.947 1.00 0.00 A ATOM 887 HA1 GLY A 372 17.317 6.187 20.508 1.00 0.00 A ATOM 888 N GLY A 372 19.034 5.459 19.613 1.00 0.00 A ATOM 889 O GLY A 372 17.787 5.439 22.984 1.00 0.00 A ATOM 890 C GLY A 373 18.388 2.347 23.234 1.00 0.00 A ATOM 891 CA GLY A 373 19.537 3.316 23.065 1.00 0.00 A ATOM 892 HN GLY A 373 19.866 4.063 21.113 1.00 0.00 A ATOM 893 HA2 GLY A 373 20.448 2.755 22.921 1.00 0.00 A ATOM 894 HA1 GLY A 373 19.629 3.909 23.962 1.00 0.00 A ATOM 895 N GLY A 373 19.346 4.200 21.935 1.00 0.00 A ATOM 896 O GLY A 373 17.847 2.200 24.328 1.00 0.00 A ATOM 897 C GLY A 374 16.934 -0.195 21.017 1.00 0.00 A ATOM 898 CA GLY A 374 16.918 0.746 22.199 1.00 0.00 A ATOM 899 HN GLY A 374 18.468 1.867 21.295 1.00 0.00 A ATOM 900 HA2 GLY A 374 16.999 0.169 23.109 1.00 0.00 A ATOM 901 HA1 GLY A 374 15.981 1.284 22.206 1.00 0.00 A ATOM 902 N GLY A 374 18.006 1.698 22.146 1.00 0.00 A ATOM 903 O GLY A 374 17.929 -0.878 20.778 1.00 0.00 A ATOM 904 C THR A 375 14.890 -0.303 18.044 1.00 0.00 A ATOM 905 CA THR A 375 15.752 -1.030 19.070 1.00 0.00 A ATOM 906 CB THR A 375 15.162 -2.433 19.341 1.00 0.00 A ATOM 907 CG2 THR A 375 15.110 -3.264 18.067 1.00 0.00 A ATOM 908 HN THR A 375 15.041 0.246 20.588 1.00 0.00 A ATOM 909 HA THR A 375 16.750 -1.147 18.677 1.00 0.00 A ATOM 910 HB THR A 375 14.157 -2.315 19.719 1.00 0.00 A ATOM 911 HG1 THR A 375 16.735 -2.581 20.527 1.00 0.00 A ATOM 912 HG21 THR A 375 16.112 -3.403 17.688 1.00 0.00 A ATOM 913 HG22 THR A 375 14.512 -2.755 17.326 1.00 0.00 A ATOM 914 HG23 THR A 375 14.672 -4.226 18.283 1.00 0.00 A ATOM 915 N THR A 375 15.832 -0.248 20.291 1.00 0.00 A ATOM 916 O THR A 375 13.766 0.100 18.349 1.00 0.00 A ATOM 917 OG1 THR A 375 15.956 -3.113 20.323 1.00 0.00 A ATOM 918 C THR A 376 14.534 -0.480 14.650 1.00 0.00 A ATOM 919 CA THR A 376 14.656 0.501 15.795 1.00 0.00 A ATOM 920 CB THR A 376 15.299 1.821 15.318 1.00 0.00 A ATOM 921 CG2 THR A 376 15.523 2.749 16.492 1.00 0.00 A ATOM 922 HN THR A 376 16.302 -0.442 16.634 1.00 0.00 A ATOM 923 HA THR A 376 13.668 0.717 16.178 1.00 0.00 A ATOM 924 HB THR A 376 14.638 2.303 14.613 1.00 0.00 A ATOM 925 HG1 THR A 376 16.971 2.407 14.455 1.00 0.00 A ATOM 926 HG21 THR A 376 16.341 2.369 17.093 1.00 0.00 A ATOM 927 HG22 THR A 376 14.624 2.796 17.087 1.00 0.00 A ATOM 928 HG23 THR A 376 15.770 3.736 16.128 1.00 0.00 A ATOM 929 N THR A 376 15.409 -0.117 16.839 1.00 0.00 A ATOM 930 O THR A 376 15.515 -0.984 14.107 1.00 0.00 A ATOM 931 OG1 THR A 376 16.556 1.570 14.693 1.00 0.00 A ATOM 932 C PHE A 377 12.238 -0.953 12.156 1.00 0.00 A ATOM 933 CA PHE A 377 12.970 -1.680 13.275 1.00 0.00 A ATOM 934 CB PHE A 377 12.093 -2.800 13.813 1.00 0.00 A ATOM 935 CD1 PHE A 377 13.547 -4.810 13.791 1.00 0.00 A ATOM 936 CD2 PHE A 377 11.734 -4.726 12.252 1.00 0.00 A ATOM 937 CE1 PHE A 377 13.907 -6.053 13.311 1.00 0.00 A ATOM 938 CE2 PHE A 377 12.084 -5.971 11.763 1.00 0.00 A ATOM 939 CG PHE A 377 12.460 -4.142 13.272 1.00 0.00 A ATOM 940 CZ PHE A 377 13.177 -6.634 12.291 1.00 0.00 A ATOM 941 HN PHE A 377 12.619 -0.439 14.930 1.00 0.00 A ATOM 942 HA PHE A 377 13.885 -2.102 12.887 1.00 0.00 A ATOM 943 HB2 PHE A 377 12.197 -2.842 14.898 1.00 0.00 A ATOM 944 HB1 PHE A 377 11.056 -2.598 13.544 1.00 0.00 A ATOM 945 HD1 PHE A 377 14.114 -4.345 14.588 1.00 0.00 A ATOM 946 HD2 PHE A 377 10.882 -4.202 11.842 1.00 0.00 A ATOM 947 HE1 PHE A 377 14.762 -6.567 13.727 1.00 0.00 A ATOM 948 HE2 PHE A 377 11.509 -6.422 10.967 1.00 0.00 A ATOM 949 HZ PHE A 377 13.454 -7.607 11.911 1.00 0.00 A ATOM 950 N PHE A 377 13.311 -0.780 14.355 1.00 0.00 A ATOM 951 O PHE A 377 11.227 -0.288 12.387 1.00 0.00 A ATOM 952 C SER A 378 12.094 -1.596 8.678 1.00 0.00 A ATOM 953 CA SER A 378 12.096 -0.539 9.771 1.00 0.00 A ATOM 954 CB SER A 378 12.781 0.738 9.274 1.00 0.00 A ATOM 955 HN SER A 378 13.642 -1.497 10.848 1.00 0.00 A ATOM 956 HA SER A 378 11.075 -0.312 10.041 1.00 0.00 A ATOM 957 HB2 SER A 378 13.791 0.508 8.968 1.00 0.00 A ATOM 958 HB1 SER A 378 12.232 1.134 8.431 1.00 0.00 A ATOM 959 HG SER A 378 12.655 1.297 11.147 1.00 0.00 A ATOM 960 N SER A 378 12.769 -1.054 10.952 1.00 0.00 A ATOM 961 O SER A 378 13.147 -2.105 8.292 1.00 0.00 A ATOM 962 OG SER A 378 12.822 1.719 10.297 1.00 0.00 A ATOM 963 C VAL A 379 10.720 -2.123 5.795 1.00 0.00 A ATOM 964 CA VAL A 379 10.845 -2.891 7.094 1.00 0.00 A ATOM 965 CB VAL A 379 9.658 -3.860 7.205 1.00 0.00 A ATOM 966 CG1 VAL A 379 9.866 -5.070 6.303 1.00 0.00 A ATOM 967 CG2 VAL A 379 9.423 -4.289 8.647 1.00 0.00 A ATOM 968 HN VAL A 379 10.097 -1.582 8.578 1.00 0.00 A ATOM 969 HA VAL A 379 11.761 -3.465 7.078 1.00 0.00 A ATOM 970 HB VAL A 379 8.789 -3.338 6.854 1.00 0.00 A ATOM 971 HG11 VAL A 379 9.981 -4.742 5.281 1.00 0.00 A ATOM 972 HG12 VAL A 379 9.010 -5.724 6.376 1.00 0.00 A ATOM 973 HG13 VAL A 379 10.754 -5.602 6.613 1.00 0.00 A ATOM 974 HG21 VAL A 379 9.227 -3.419 9.254 1.00 0.00 A ATOM 975 HG22 VAL A 379 10.301 -4.796 9.018 1.00 0.00 A ATOM 976 HG23 VAL A 379 8.575 -4.958 8.690 1.00 0.00 A ATOM 977 N VAL A 379 10.922 -1.956 8.195 1.00 0.00 A ATOM 978 O VAL A 379 9.894 -1.221 5.667 1.00 0.00 A ATOM 979 C ARG A 380 11.205 -2.852 2.468 1.00 0.00 A ATOM 980 CA ARG A 380 11.535 -1.835 3.548 1.00 0.00 A ATOM 981 CB ARG A 380 12.882 -1.143 3.278 1.00 0.00 A ATOM 982 CD ARG A 380 15.380 -1.346 3.040 1.00 0.00 A ATOM 983 CG ARG A 380 14.082 -2.073 3.340 1.00 0.00 A ATOM 984 CZ ARG A 380 17.706 -1.991 2.501 1.00 0.00 A ATOM 985 HN ARG A 380 12.134 -3.249 4.998 1.00 0.00 A ATOM 986 HA ARG A 380 10.754 -1.086 3.562 1.00 0.00 A ATOM 987 HB2 ARG A 380 12.853 -0.695 2.295 1.00 0.00 A ATOM 988 HB1 ARG A 380 13.023 -0.364 4.012 1.00 0.00 A ATOM 989 HD2 ARG A 380 15.312 -0.898 2.059 1.00 0.00 A ATOM 990 HD1 ARG A 380 15.524 -0.575 3.780 1.00 0.00 A ATOM 991 HE ARG A 380 16.412 -3.111 3.536 1.00 0.00 A ATOM 992 HG2 ARG A 380 14.142 -2.503 4.328 1.00 0.00 A ATOM 993 HG1 ARG A 380 13.946 -2.860 2.613 1.00 0.00 A ATOM 994 HH11 ARG A 380 17.177 -0.152 1.828 1.00 0.00 A ATOM 995 HH12 ARG A 380 18.796 -0.647 1.443 1.00 0.00 A ATOM 996 HH21 ARG A 380 18.551 -3.754 3.047 1.00 0.00 A ATOM 997 HH22 ARG A 380 19.572 -2.688 2.135 1.00 0.00 A ATOM 998 N ARG A 380 11.534 -2.491 4.839 1.00 0.00 A ATOM 999 NE ARG A 380 16.529 -2.253 3.070 1.00 0.00 A ATOM 1000 NH1 ARG A 380 17.908 -0.836 1.876 1.00 0.00 A ATOM 1001 NH2 ARG A 380 18.689 -2.881 2.570 1.00 0.00 A ATOM 1002 O ARG A 380 12.000 -3.743 2.156 1.00 0.00 A ATOM 1003 C LYS A 381 9.838 -3.111 -0.470 1.00 0.00 A ATOM 1004 CA LYS A 381 9.566 -3.678 0.911 1.00 0.00 A ATOM 1005 CB LYS A 381 8.081 -4.010 1.069 1.00 0.00 A ATOM 1006 CD LYS A 381 6.323 -5.301 2.300 1.00 0.00 A ATOM 1007 CE LYS A 381 6.003 -6.184 3.500 1.00 0.00 A ATOM 1008 CG LYS A 381 7.762 -4.818 2.317 1.00 0.00 A ATOM 1009 HN LYS A 381 9.406 -2.034 2.224 1.00 0.00 A ATOM 1010 HA LYS A 381 10.140 -4.586 1.027 1.00 0.00 A ATOM 1011 HB2 LYS A 381 7.520 -3.089 1.113 1.00 0.00 A ATOM 1012 HB1 LYS A 381 7.758 -4.577 0.209 1.00 0.00 A ATOM 1013 HD2 LYS A 381 5.670 -4.444 2.310 1.00 0.00 A ATOM 1014 HD1 LYS A 381 6.161 -5.866 1.395 1.00 0.00 A ATOM 1015 HE2 LYS A 381 4.984 -6.527 3.410 1.00 0.00 A ATOM 1016 HE1 LYS A 381 6.669 -7.036 3.491 1.00 0.00 A ATOM 1017 HG2 LYS A 381 8.420 -5.673 2.362 1.00 0.00 A ATOM 1018 HG1 LYS A 381 7.913 -4.198 3.185 1.00 0.00 A ATOM 1019 HZ1 LYS A 381 7.117 -5.093 4.889 1.00 0.00 A ATOM 1020 HZ2 LYS A 381 5.970 -6.119 5.588 1.00 0.00 A ATOM 1021 HZ3 LYS A 381 5.481 -4.678 4.851 1.00 0.00 A ATOM 1022 N LYS A 381 10.005 -2.752 1.933 1.00 0.00 A ATOM 1023 NZ LYS A 381 6.155 -5.468 4.794 1.00 0.00 A ATOM 1024 O LYS A 381 9.460 -1.983 -0.779 1.00 0.00 A ATOM 1025 C THR A 382 9.816 -4.272 -3.553 1.00 0.00 A ATOM 1026 CA THR A 382 10.784 -3.523 -2.651 1.00 0.00 A ATOM 1027 CB THR A 382 12.237 -3.862 -3.038 1.00 0.00 A ATOM 1028 CG2 THR A 382 12.565 -3.356 -4.434 1.00 0.00 A ATOM 1029 HN THR A 382 10.808 -4.779 -0.958 1.00 0.00 A ATOM 1030 HA THR A 382 10.629 -2.460 -2.756 1.00 0.00 A ATOM 1031 HB THR A 382 12.360 -4.936 -3.023 1.00 0.00 A ATOM 1032 HG1 THR A 382 12.630 -2.865 -1.384 1.00 0.00 A ATOM 1033 HG21 THR A 382 12.435 -2.282 -4.467 1.00 0.00 A ATOM 1034 HG22 THR A 382 11.903 -3.820 -5.149 1.00 0.00 A ATOM 1035 HG23 THR A 382 13.588 -3.601 -4.676 1.00 0.00 A ATOM 1036 N THR A 382 10.514 -3.899 -1.282 1.00 0.00 A ATOM 1037 O THR A 382 9.927 -5.484 -3.731 1.00 0.00 A ATOM 1038 OG1 THR A 382 13.139 -3.274 -2.093 1.00 0.00 A ATOM 1039 C ALA A 383 7.725 -3.733 -6.268 1.00 0.00 A ATOM 1040 CA ALA A 383 7.782 -4.194 -4.828 1.00 0.00 A ATOM 1041 CB ALA A 383 6.464 -3.901 -4.127 1.00 0.00 A ATOM 1042 HN ALA A 383 8.899 -2.574 -4.062 1.00 0.00 A ATOM 1043 HA ALA A 383 7.948 -5.262 -4.807 1.00 0.00 A ATOM 1044 HB1 ALA A 383 5.668 -4.443 -4.614 1.00 0.00 A ATOM 1045 HB2 ALA A 383 6.260 -2.841 -4.173 1.00 0.00 A ATOM 1046 HB3 ALA A 383 6.530 -4.207 -3.092 1.00 0.00 A ATOM 1047 N ALA A 383 8.868 -3.557 -4.117 1.00 0.00 A ATOM 1048 O ALA A 383 7.958 -2.566 -6.566 1.00 0.00 A ATOM 1049 C TYR A 384 5.767 -4.652 -8.901 1.00 0.00 A ATOM 1050 CA TYR A 384 7.204 -4.315 -8.543 1.00 0.00 A ATOM 1051 CB TYR A 384 8.176 -5.061 -9.464 1.00 0.00 A ATOM 1052 CD1 TYR A 384 10.099 -3.415 -9.656 1.00 0.00 A ATOM 1053 CD2 TYR A 384 10.543 -5.571 -8.735 1.00 0.00 A ATOM 1054 CE1 TYR A 384 11.423 -3.071 -9.496 1.00 0.00 A ATOM 1055 CE2 TYR A 384 11.873 -5.228 -8.572 1.00 0.00 A ATOM 1056 CG TYR A 384 9.632 -4.673 -9.278 1.00 0.00 A ATOM 1057 CZ TYR A 384 12.307 -3.978 -8.957 1.00 0.00 A ATOM 1058 HN TYR A 384 7.343 -5.591 -6.869 1.00 0.00 A ATOM 1059 HA TYR A 384 7.356 -3.252 -8.655 1.00 0.00 A ATOM 1060 HB2 TYR A 384 8.094 -6.128 -9.268 1.00 0.00 A ATOM 1061 HB1 TYR A 384 7.909 -4.857 -10.498 1.00 0.00 A ATOM 1062 HD1 TYR A 384 9.410 -2.694 -10.074 1.00 0.00 A ATOM 1063 HD2 TYR A 384 10.202 -6.550 -8.437 1.00 0.00 A ATOM 1064 HE1 TYR A 384 11.766 -2.093 -9.798 1.00 0.00 A ATOM 1065 HE2 TYR A 384 12.565 -5.939 -8.149 1.00 0.00 A ATOM 1066 HH TYR A 384 14.188 -4.345 -9.106 1.00 0.00 A ATOM 1067 N TYR A 384 7.432 -4.654 -7.157 1.00 0.00 A ATOM 1068 O TYR A 384 5.227 -5.645 -8.419 1.00 0.00 A ATOM 1069 OH TYR A 384 13.626 -3.629 -8.795 1.00 0.00 A ATOM 1070 C CYS A 385 3.680 -5.377 -10.939 1.00 0.00 A ATOM 1071 CA CYS A 385 3.771 -4.070 -10.148 1.00 0.00 A ATOM 1072 CB CYS A 385 3.234 -2.888 -10.971 1.00 0.00 A ATOM 1073 HN CYS A 385 5.608 -3.011 -10.022 1.00 0.00 A ATOM 1074 HA CYS A 385 3.170 -4.169 -9.257 1.00 0.00 A ATOM 1075 HB2 CYS A 385 2.368 -3.216 -11.528 1.00 0.00 A ATOM 1076 HB1 CYS A 385 2.935 -2.100 -10.295 1.00 0.00 A ATOM 1077 N CYS A 385 5.146 -3.819 -9.723 1.00 0.00 A ATOM 1078 O CYS A 385 4.681 -5.862 -11.463 1.00 0.00 A ATOM 1079 SG CYS A 385 4.405 -2.169 -12.159 1.00 0.00 A ATOM 1080 C ASP A 386 2.794 -7.329 -13.048 1.00 0.00 A ATOM 1081 CA ASP A 386 2.290 -7.278 -11.601 1.00 0.00 A ATOM 1082 CB ASP A 386 0.813 -7.699 -11.525 1.00 0.00 A ATOM 1083 CG ASP A 386 -0.106 -6.860 -12.396 1.00 0.00 A ATOM 1084 HN ASP A 386 1.705 -5.476 -10.633 1.00 0.00 A ATOM 1085 HA ASP A 386 2.875 -7.976 -11.021 1.00 0.00 A ATOM 1086 HB2 ASP A 386 0.729 -8.735 -11.853 1.00 0.00 A ATOM 1087 HB1 ASP A 386 0.476 -7.610 -10.489 1.00 0.00 A ATOM 1088 N ASP A 386 2.484 -5.953 -11.002 1.00 0.00 A ATOM 1089 O ASP A 386 3.499 -8.265 -13.431 1.00 0.00 A ATOM 1090 OD1 ASP A 386 0.087 -5.629 -12.462 1.00 0.00 A ATOM 1091 OD2 ASP A 386 -1.038 -7.433 -13.004 1.00 0.00 A ATOM 1092 C VAL A 387 4.310 -5.654 -15.343 1.00 0.00 A ATOM 1093 CA VAL A 387 2.900 -6.239 -15.226 1.00 0.00 A ATOM 1094 CB VAL A 387 1.925 -5.400 -16.079 1.00 0.00 A ATOM 1095 CG1 VAL A 387 0.571 -6.089 -16.182 1.00 0.00 A ATOM 1096 CG2 VAL A 387 1.771 -4.000 -15.504 1.00 0.00 A ATOM 1097 HN VAL A 387 1.888 -5.597 -13.470 1.00 0.00 A ATOM 1098 HA VAL A 387 2.911 -7.246 -15.619 1.00 0.00 A ATOM 1099 HB VAL A 387 2.337 -5.315 -17.075 1.00 0.00 A ATOM 1100 HG11 VAL A 387 0.695 -7.064 -16.629 1.00 0.00 A ATOM 1101 HG12 VAL A 387 -0.088 -5.493 -16.795 1.00 0.00 A ATOM 1102 HG13 VAL A 387 0.146 -6.194 -15.195 1.00 0.00 A ATOM 1103 HG21 VAL A 387 1.095 -3.430 -16.123 1.00 0.00 A ATOM 1104 HG22 VAL A 387 2.735 -3.514 -15.480 1.00 0.00 A ATOM 1105 HG23 VAL A 387 1.375 -4.067 -14.501 1.00 0.00 A ATOM 1106 N VAL A 387 2.463 -6.311 -13.832 1.00 0.00 A ATOM 1107 O VAL A 387 4.748 -5.262 -16.423 1.00 0.00 A ATOM 1108 C HIS A 388 7.375 -6.233 -14.149 1.00 0.00 A ATOM 1109 CA HIS A 388 6.376 -5.081 -14.182 1.00 0.00 A ATOM 1110 CB HIS A 388 6.531 -4.214 -12.928 1.00 0.00 A ATOM 1111 CD2 HIS A 388 9.003 -3.463 -13.155 1.00 0.00 A ATOM 1112 CE1 HIS A 388 8.762 -1.364 -12.573 1.00 0.00 A ATOM 1113 CG HIS A 388 7.686 -3.262 -12.921 1.00 0.00 A ATOM 1114 HN HIS A 388 4.611 -5.939 -13.394 1.00 0.00 A ATOM 1115 HA HIS A 388 6.543 -4.479 -15.063 1.00 0.00 A ATOM 1116 HB2 HIS A 388 5.634 -3.630 -12.803 1.00 0.00 A ATOM 1117 HB1 HIS A 388 6.637 -4.866 -12.073 1.00 0.00 A ATOM 1118 HD2 HIS A 388 9.464 -4.390 -13.462 1.00 0.00 A ATOM 1119 HE1 HIS A 388 8.982 -0.336 -12.328 1.00 0.00 A ATOM 1120 HE2 HIS A 388 10.599 -2.104 -13.096 1.00 0.00 A ATOM 1121 N HIS A 388 5.016 -5.608 -14.225 1.00 0.00 A ATOM 1122 ND1 HIS A 388 7.553 -1.922 -12.557 1.00 0.00 A ATOM 1123 NE2 HIS A 388 9.644 -2.274 -12.931 1.00 0.00 A ATOM 1124 O HIS A 388 8.558 -6.050 -14.413 1.00 0.00 A ATOM 1125 C THR A 389 8.250 -9.106 -15.047 1.00 0.00 A ATOM 1126 CA THR A 389 7.726 -8.594 -13.689 1.00 0.00 A ATOM 1127 CB THR A 389 6.980 -9.724 -12.950 1.00 0.00 A ATOM 1128 CG2 THR A 389 7.953 -10.790 -12.466 1.00 0.00 A ATOM 1129 HN THR A 389 5.918 -7.507 -13.673 1.00 0.00 A ATOM 1130 HA THR A 389 8.576 -8.310 -13.084 1.00 0.00 A ATOM 1131 HB THR A 389 6.277 -10.180 -13.628 1.00 0.00 A ATOM 1132 HG1 THR A 389 5.351 -9.032 -12.070 1.00 0.00 A ATOM 1133 HG21 THR A 389 8.672 -10.343 -11.794 1.00 0.00 A ATOM 1134 HG22 THR A 389 8.469 -11.218 -13.312 1.00 0.00 A ATOM 1135 HG23 THR A 389 7.409 -11.565 -11.947 1.00 0.00 A ATOM 1136 N THR A 389 6.879 -7.418 -13.827 1.00 0.00 A ATOM 1137 O THR A 389 9.439 -9.408 -15.167 1.00 0.00 A ATOM 1138 OG1 THR A 389 6.269 -9.182 -11.828 1.00 0.00 A ATOM 1139 C PRO A 390 8.920 -8.739 -18.037 1.00 0.00 A ATOM 1140 CA PRO A 390 7.839 -9.658 -17.425 1.00 0.00 A ATOM 1141 CB PRO A 390 6.564 -9.658 -18.274 1.00 0.00 A ATOM 1142 CD PRO A 390 5.917 -9.053 -16.054 1.00 0.00 A ATOM 1143 CG PRO A 390 5.449 -9.762 -17.292 1.00 0.00 A ATOM 1144 HA PRO A 390 8.232 -10.667 -17.389 1.00 0.00 A ATOM 1145 HB2 PRO A 390 6.509 -8.743 -18.842 1.00 0.00 A ATOM 1146 HB1 PRO A 390 6.579 -10.503 -18.946 1.00 0.00 A ATOM 1147 HD2 PRO A 390 5.662 -8.004 -16.100 1.00 0.00 A ATOM 1148 HD1 PRO A 390 5.491 -9.507 -15.175 1.00 0.00 A ATOM 1149 HG2 PRO A 390 4.565 -9.284 -17.687 1.00 0.00 A ATOM 1150 HG1 PRO A 390 5.247 -10.801 -17.074 1.00 0.00 A ATOM 1151 N PRO A 390 7.385 -9.240 -16.089 1.00 0.00 A ATOM 1152 O PRO A 390 9.904 -9.249 -18.584 1.00 0.00 A ATOM 1153 C PRO A 391 11.081 -6.642 -17.546 1.00 0.00 A ATOM 1154 CA PRO A 391 9.848 -6.480 -18.427 1.00 0.00 A ATOM 1155 CB PRO A 391 9.251 -5.077 -18.267 1.00 0.00 A ATOM 1156 CD PRO A 391 7.579 -6.627 -17.578 1.00 0.00 A ATOM 1157 CG PRO A 391 7.778 -5.289 -18.226 1.00 0.00 A ATOM 1158 HA PRO A 391 10.120 -6.649 -19.458 1.00 0.00 A ATOM 1159 HB2 PRO A 391 9.614 -4.633 -17.351 1.00 0.00 A ATOM 1160 HB1 PRO A 391 9.537 -4.463 -19.109 1.00 0.00 A ATOM 1161 HD2 PRO A 391 7.547 -6.524 -16.502 1.00 0.00 A ATOM 1162 HD1 PRO A 391 6.676 -7.092 -17.939 1.00 0.00 A ATOM 1163 HG2 PRO A 391 7.312 -4.513 -17.637 1.00 0.00 A ATOM 1164 HG1 PRO A 391 7.379 -5.294 -19.230 1.00 0.00 A ATOM 1165 N PRO A 391 8.771 -7.385 -18.000 1.00 0.00 A ATOM 1166 O PRO A 391 11.089 -6.235 -16.383 1.00 0.00 A ATOM 1167 C GLY A 392 13.222 -9.115 -17.030 1.00 0.00 A ATOM 1168 CA GLY A 392 13.264 -7.631 -17.316 1.00 0.00 A ATOM 1169 HN GLY A 392 12.104 -7.421 -19.067 1.00 0.00 A ATOM 1170 HA2 GLY A 392 14.169 -7.396 -17.857 1.00 0.00 A ATOM 1171 HA1 GLY A 392 13.253 -7.089 -16.383 1.00 0.00 A ATOM 1172 N GLY A 392 12.119 -7.240 -18.107 1.00 0.00 A ATOM 1173 O GLY A 392 13.295 -9.540 -15.876 1.00 0.00 A ATOM 1174 C SER A 393 14.003 -11.967 -17.138 1.00 0.00 A ATOM 1175 CA SER A 393 12.927 -11.337 -18.018 1.00 0.00 A ATOM 1176 CB SER A 393 12.978 -11.930 -19.425 1.00 0.00 A ATOM 1177 HN SER A 393 13.094 -9.476 -18.987 1.00 0.00 A ATOM 1178 HA SER A 393 11.959 -11.540 -17.588 1.00 0.00 A ATOM 1179 HB2 SER A 393 13.969 -11.801 -19.833 1.00 0.00 A ATOM 1180 HB1 SER A 393 12.739 -12.981 -19.383 1.00 0.00 A ATOM 1181 HG SER A 393 11.209 -11.161 -19.800 1.00 0.00 A ATOM 1182 N SER A 393 13.085 -9.893 -18.103 1.00 0.00 A ATOM 1183 O SER A 393 15.195 -11.915 -17.456 1.00 0.00 A ATOM 1184 OG SER A 393 12.043 -11.282 -20.276 1.00 0.00 A ATOM 1185 C THR A 394 14.913 -14.528 -15.579 1.00 0.00 A ATOM 1186 CA THR A 394 14.473 -13.155 -15.074 1.00 0.00 A ATOM 1187 CB THR A 394 13.798 -13.293 -13.697 1.00 0.00 A ATOM 1188 CG2 THR A 394 14.781 -13.809 -12.653 1.00 0.00 A ATOM 1189 HN THR A 394 12.606 -12.529 -15.830 1.00 0.00 A ATOM 1190 HA THR A 394 15.340 -12.521 -14.967 1.00 0.00 A ATOM 1191 HB THR A 394 12.981 -13.996 -13.782 1.00 0.00 A ATOM 1192 HG1 THR A 394 13.622 -11.330 -13.873 1.00 0.00 A ATOM 1193 HG21 THR A 394 15.151 -14.777 -12.954 1.00 0.00 A ATOM 1194 HG22 THR A 394 14.281 -13.894 -11.698 1.00 0.00 A ATOM 1195 HG23 THR A 394 15.606 -13.120 -12.565 1.00 0.00 A ATOM 1196 N THR A 394 13.569 -12.532 -16.021 1.00 0.00 A ATOM 1197 OT1 THR A 394 14.154 -15.501 -15.399 1.00 0.00 A ATOM 1198 OT2 THR A 394 16.007 -14.625 -16.175 1.00 0.00 A ATOM 1199 OG1 THR A 394 13.280 -12.018 -13.287 1.00 0.00 A TER ATOM 1200 ZN ZN B 401 -6.752 -1.039 -6.108 1.00 0.00 B TER ATOM 1201 ZN ZN C 402 5.806 -0.530 -12.488 1.00 0.00 C END