Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
603235 | 5jn6 RC | 30070 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.016 -7.691 -8.130 1.00 0.00 A ATOM 2 CA MET A 1 1.551 -7.953 -9.537 1.00 0.00 A ATOM 3 CB MET A 1 2.617 -6.910 -9.903 1.00 0.00 A ATOM 4 CE MET A 1 5.648 -7.643 -7.130 1.00 0.00 A ATOM 5 CG MET A 1 3.679 -6.706 -8.832 1.00 0.00 A ATOM 6 HN MET A 1 -0.219 -8.715 -10.317 1.00 0.00 A ATOM 7 HA MET A 1 2.005 -8.935 -9.545 1.00 0.00 A ATOM 8 HB2 MET A 1 3.111 -7.224 -10.811 1.00 0.00 A ATOM 9 HB1 MET A 1 2.128 -5.962 -10.082 1.00 0.00 A ATOM 10 HE1 MET A 1 5.000 -7.369 -6.309 1.00 0.00 A ATOM 11 HE2 MET A 1 6.237 -6.786 -7.424 1.00 0.00 A ATOM 12 HE3 MET A 1 6.304 -8.443 -6.819 1.00 0.00 A ATOM 13 HG2 MET A 1 4.347 -5.921 -9.152 1.00 0.00 A ATOM 14 HG1 MET A 1 3.191 -6.409 -7.915 1.00 0.00 A ATOM 15 N MET A 1 0.457 -7.958 -10.535 1.00 0.00 A ATOM 16 O MET A 1 1.438 -8.334 -7.166 1.00 0.00 A ATOM 17 SD MET A 1 4.649 -8.190 -8.516 1.00 0.00 A ATOM 18 C GLY A 2 -1.729 -7.219 -6.449 1.00 0.00 A ATOM 19 CA GLY A 2 -0.473 -6.438 -6.731 1.00 0.00 A ATOM 20 HN GLY A 2 -0.274 -6.317 -8.825 1.00 0.00 A ATOM 21 HA2 GLY A 2 0.259 -6.664 -5.970 1.00 0.00 A ATOM 22 HA1 GLY A 2 -0.702 -5.383 -6.699 1.00 0.00 A ATOM 23 N GLY A 2 0.080 -6.768 -8.019 1.00 0.00 A ATOM 24 O GLY A 2 -1.809 -8.405 -6.780 1.00 0.00 A ATOM 25 C LYS A 3 -5.062 -6.114 -5.372 1.00 0.00 A ATOM 26 CA LYS A 3 -3.996 -7.178 -5.526 1.00 0.00 A ATOM 27 CB LYS A 3 -3.891 -7.983 -4.204 1.00 0.00 A ATOM 28 CD LYS A 3 -2.970 -9.975 -2.966 1.00 0.00 A ATOM 29 CE LYS A 3 -2.118 -11.231 -3.082 1.00 0.00 A ATOM 30 CG LYS A 3 -3.016 -9.226 -4.283 1.00 0.00 A ATOM 31 HN LYS A 3 -2.607 -5.591 -5.697 1.00 0.00 A ATOM 32 HA LYS A 3 -4.278 -7.846 -6.326 1.00 0.00 A ATOM 33 HB2 LYS A 3 -3.482 -7.338 -3.441 1.00 0.00 A ATOM 34 HB1 LYS A 3 -4.882 -8.288 -3.903 1.00 0.00 A ATOM 35 HD2 LYS A 3 -2.551 -9.332 -2.207 1.00 0.00 A ATOM 36 HD1 LYS A 3 -3.975 -10.256 -2.691 1.00 0.00 A ATOM 37 HE2 LYS A 3 -2.161 -11.771 -2.149 1.00 0.00 A ATOM 38 HE1 LYS A 3 -2.518 -11.849 -3.873 1.00 0.00 A ATOM 39 HG2 LYS A 3 -3.409 -9.884 -5.043 1.00 0.00 A ATOM 40 HG1 LYS A 3 -2.012 -8.924 -4.553 1.00 0.00 A ATOM 41 HZ1 LYS A 3 -0.145 -11.786 -3.494 1.00 0.00 A ATOM 42 HZ2 LYS A 3 -0.283 -10.344 -2.624 1.00 0.00 A ATOM 43 HZ3 LYS A 3 -0.635 -10.367 -4.278 1.00 0.00 A ATOM 44 N LYS A 3 -2.722 -6.552 -5.883 1.00 0.00 A ATOM 45 NZ LYS A 3 -0.696 -10.909 -3.392 1.00 0.00 A ATOM 46 O LYS A 3 -5.010 -5.295 -4.457 1.00 0.00 A ATOM 47 C ALA A 4 -8.201 -5.607 -5.297 1.00 0.00 A ATOM 48 CA ALA A 4 -7.104 -5.165 -6.250 1.00 0.00 A ATOM 49 CB ALA A 4 -7.667 -4.967 -7.655 1.00 0.00 A ATOM 50 HN ALA A 4 -6.021 -6.821 -6.965 1.00 0.00 A ATOM 51 HA ALA A 4 -6.703 -4.222 -5.911 1.00 0.00 A ATOM 52 HB1 ALA A 4 -8.094 -5.897 -8.000 1.00 0.00 A ATOM 53 HB2 ALA A 4 -6.876 -4.665 -8.325 1.00 0.00 A ATOM 54 HB3 ALA A 4 -8.434 -4.206 -7.636 1.00 0.00 A ATOM 55 N ALA A 4 -6.033 -6.136 -6.271 1.00 0.00 A ATOM 56 O ALA A 4 -9.196 -6.212 -5.709 1.00 0.00 A ATOM 57 C TYR A 5 -9.648 -4.438 -2.475 1.00 0.00 A ATOM 58 CA TYR A 5 -8.954 -5.681 -3.002 1.00 0.00 A ATOM 59 CB TYR A 5 -8.287 -6.460 -1.852 1.00 0.00 A ATOM 60 CD1 TYR A 5 -10.316 -7.457 -0.707 1.00 0.00 A ATOM 61 CD2 TYR A 5 -8.912 -6.006 0.556 1.00 0.00 A ATOM 62 CE1 TYR A 5 -11.142 -7.616 0.392 1.00 0.00 A ATOM 63 CE2 TYR A 5 -9.731 -6.162 1.659 1.00 0.00 A ATOM 64 CG TYR A 5 -9.189 -6.649 -0.643 1.00 0.00 A ATOM 65 CZ TYR A 5 -10.846 -6.966 1.571 1.00 0.00 A ATOM 66 HN TYR A 5 -7.154 -4.896 -3.763 1.00 0.00 A ATOM 67 HA TYR A 5 -9.697 -6.316 -3.459 1.00 0.00 A ATOM 68 HB2 TYR A 5 -8.002 -7.439 -2.208 1.00 0.00 A ATOM 69 HB1 TYR A 5 -7.403 -5.930 -1.531 1.00 0.00 A ATOM 70 HD1 TYR A 5 -10.546 -7.964 -1.631 1.00 0.00 A ATOM 71 HD2 TYR A 5 -8.037 -5.376 0.622 1.00 0.00 A ATOM 72 HE1 TYR A 5 -12.016 -8.249 0.323 1.00 0.00 A ATOM 73 HE2 TYR A 5 -9.495 -5.653 2.580 1.00 0.00 A ATOM 74 HH TYR A 5 -11.834 -6.267 3.076 1.00 0.00 A ATOM 75 N TYR A 5 -7.991 -5.340 -4.026 1.00 0.00 A ATOM 76 O TYR A 5 -9.007 -3.476 -2.049 1.00 0.00 A ATOM 77 OH TYR A 5 -11.670 -7.123 2.664 1.00 0.00 A ATOM 78 C TYR A 6 -12.493 -3.821 -0.783 1.00 0.00 A ATOM 79 CA TYR A 6 -11.743 -3.366 -2.013 1.00 0.00 A ATOM 80 CB TYR A 6 -12.721 -2.848 -3.074 1.00 0.00 A ATOM 81 CD1 TYR A 6 -11.596 -2.820 -5.340 1.00 0.00 A ATOM 82 CD2 TYR A 6 -11.882 -0.752 -4.194 1.00 0.00 A ATOM 83 CE1 TYR A 6 -10.985 -2.156 -6.389 1.00 0.00 A ATOM 84 CE2 TYR A 6 -11.276 -0.084 -5.236 1.00 0.00 A ATOM 85 CG TYR A 6 -12.053 -2.128 -4.225 1.00 0.00 A ATOM 86 CZ TYR A 6 -10.829 -0.790 -6.330 1.00 0.00 A ATOM 87 HN TYR A 6 -11.410 -5.227 -2.921 1.00 0.00 A ATOM 88 HA TYR A 6 -11.070 -2.567 -1.738 1.00 0.00 A ATOM 89 HB2 TYR A 6 -13.265 -3.686 -3.483 1.00 0.00 A ATOM 90 HB1 TYR A 6 -13.418 -2.166 -2.610 1.00 0.00 A ATOM 91 HD1 TYR A 6 -11.722 -3.892 -5.383 1.00 0.00 A ATOM 92 HD2 TYR A 6 -12.233 -0.200 -3.334 1.00 0.00 A ATOM 93 HE1 TYR A 6 -10.636 -2.708 -7.248 1.00 0.00 A ATOM 94 HE2 TYR A 6 -11.152 0.988 -5.191 1.00 0.00 A ATOM 95 HH TYR A 6 -10.575 -0.438 -8.203 1.00 0.00 A ATOM 96 N TYR A 6 -10.955 -4.452 -2.530 1.00 0.00 A ATOM 97 O TYR A 6 -13.177 -4.842 -0.811 1.00 0.00 A ATOM 98 OH TYR A 6 -10.219 -0.125 -7.366 1.00 0.00 A ATOM 99 C ASP A 7 -14.422 -2.765 1.503 1.00 0.00 A ATOM 100 CA ASP A 7 -13.039 -3.388 1.517 1.00 0.00 A ATOM 101 CB ASP A 7 -12.210 -2.904 2.717 1.00 0.00 A ATOM 102 CG ASP A 7 -12.937 -3.022 4.036 1.00 0.00 A ATOM 103 HN ASP A 7 -11.815 -2.255 0.246 1.00 0.00 A ATOM 104 HA ASP A 7 -13.136 -4.460 1.560 1.00 0.00 A ATOM 105 HB2 ASP A 7 -11.299 -3.490 2.793 1.00 0.00 A ATOM 106 HB1 ASP A 7 -11.949 -1.866 2.568 1.00 0.00 A ATOM 107 N ASP A 7 -12.367 -3.069 0.281 1.00 0.00 A ATOM 108 O ASP A 7 -14.572 -1.540 1.554 1.00 0.00 A ATOM 109 OD1 ASP A 7 -13.441 -4.112 4.340 1.00 0.00 A ATOM 110 OD2 ASP A 7 -12.958 -2.017 4.784 1.00 0.00 A ATOM 111 C ILE A 8 -17.532 -3.250 2.573 1.00 0.00 A ATOM 112 CA ILE A 8 -16.789 -3.150 1.250 1.00 0.00 A ATOM 113 CB ILE A 8 -17.564 -3.948 0.163 1.00 0.00 A ATOM 114 CD1 ILE A 8 -18.647 -6.204 -0.355 1.00 0.00 A ATOM 115 CG1 ILE A 8 -17.791 -5.398 0.603 1.00 0.00 A ATOM 116 CG2 ILE A 8 -16.788 -3.920 -1.150 1.00 0.00 A ATOM 117 HN ILE A 8 -15.241 -4.569 1.385 1.00 0.00 A ATOM 118 HA ILE A 8 -16.762 -2.114 0.948 1.00 0.00 A ATOM 119 HB ILE A 8 -18.517 -3.469 0.001 1.00 0.00 A ATOM 120 HD11 ILE A 8 -18.791 -7.198 0.042 1.00 0.00 A ATOM 121 HD12 ILE A 8 -18.153 -6.268 -1.313 1.00 0.00 A ATOM 122 HD13 ILE A 8 -19.606 -5.721 -0.475 1.00 0.00 A ATOM 123 HG12 ILE A 8 -16.838 -5.896 0.695 1.00 0.00 A ATOM 124 HG11 ILE A 8 -18.282 -5.395 1.566 1.00 0.00 A ATOM 125 HG21 ILE A 8 -17.390 -4.353 -1.937 1.00 0.00 A ATOM 126 HG22 ILE A 8 -15.880 -4.493 -1.039 1.00 0.00 A ATOM 127 HG23 ILE A 8 -16.538 -2.899 -1.402 1.00 0.00 A ATOM 128 N ILE A 8 -15.425 -3.608 1.376 1.00 0.00 A ATOM 129 O ILE A 8 -17.349 -4.196 3.339 1.00 0.00 A ATOM 130 C VAL A 9 -20.611 -2.490 3.690 1.00 0.00 A ATOM 131 CA VAL A 9 -19.162 -2.260 4.043 1.00 0.00 A ATOM 132 CB VAL A 9 -19.037 -0.920 4.808 1.00 0.00 A ATOM 133 CG1 VAL A 9 -19.901 -0.935 6.068 1.00 0.00 A ATOM 134 CG2 VAL A 9 -17.585 -0.638 5.160 1.00 0.00 A ATOM 135 HN VAL A 9 -18.464 -1.550 2.175 1.00 0.00 A ATOM 136 HA VAL A 9 -18.821 -3.062 4.683 1.00 0.00 A ATOM 137 HB VAL A 9 -19.392 -0.129 4.164 1.00 0.00 A ATOM 138 HG11 VAL A 9 -19.792 0.001 6.594 1.00 0.00 A ATOM 139 HG12 VAL A 9 -19.589 -1.746 6.709 1.00 0.00 A ATOM 140 HG13 VAL A 9 -20.935 -1.076 5.790 1.00 0.00 A ATOM 141 HG21 VAL A 9 -17.205 -1.435 5.782 1.00 0.00 A ATOM 142 HG22 VAL A 9 -17.522 0.298 5.694 1.00 0.00 A ATOM 143 HG23 VAL A 9 -17.001 -0.576 4.254 1.00 0.00 A ATOM 144 N VAL A 9 -18.369 -2.278 2.830 1.00 0.00 A ATOM 145 O VAL A 9 -21.129 -1.877 2.750 1.00 0.00 A ATOM 146 C GLY A 10 -23.586 -3.132 5.149 1.00 0.00 A ATOM 147 CA GLY A 10 -22.630 -3.666 4.122 1.00 0.00 A ATOM 148 HN GLY A 10 -20.833 -3.783 5.200 1.00 0.00 A ATOM 149 HA2 GLY A 10 -22.867 -3.229 3.164 1.00 0.00 A ATOM 150 HA1 GLY A 10 -22.739 -4.740 4.065 1.00 0.00 A ATOM 151 N GLY A 10 -21.273 -3.358 4.433 1.00 0.00 A ATOM 152 O GLY A 10 -23.585 -3.554 6.306 1.00 0.00 A ATOM 153 C SER A 11 -26.481 -1.006 4.658 1.00 0.00 A ATOM 154 CA SER A 11 -25.384 -1.565 5.550 1.00 0.00 A ATOM 155 CB SER A 11 -24.762 -0.444 6.391 1.00 0.00 A ATOM 156 HN SER A 11 -24.294 -1.880 3.794 1.00 0.00 A ATOM 157 HA SER A 11 -25.802 -2.312 6.205 1.00 0.00 A ATOM 158 HB2 SER A 11 -24.261 0.250 5.729 1.00 0.00 A ATOM 159 HB1 SER A 11 -25.533 0.075 6.939 1.00 0.00 A ATOM 160 HG SER A 11 -23.655 -1.890 7.114 1.00 0.00 A ATOM 161 N SER A 11 -24.383 -2.188 4.722 1.00 0.00 A ATOM 162 O SER A 11 -26.202 -0.263 3.717 1.00 0.00 A ATOM 163 OG SER A 11 -23.805 -0.955 7.302 1.00 0.00 A ATOM 164 C ASP A 12 -29.106 0.582 4.392 1.00 0.00 A ATOM 165 CA ASP A 12 -28.855 -0.905 4.168 1.00 0.00 A ATOM 166 CB ASP A 12 -30.107 -1.719 4.509 1.00 0.00 A ATOM 167 CG ASP A 12 -30.575 -1.492 5.924 1.00 0.00 A ATOM 168 HN ASP A 12 -27.893 -1.970 5.703 1.00 0.00 A ATOM 169 HA ASP A 12 -28.619 -1.055 3.125 1.00 0.00 A ATOM 170 HB2 ASP A 12 -30.908 -1.439 3.840 1.00 0.00 A ATOM 171 HB1 ASP A 12 -29.890 -2.770 4.383 1.00 0.00 A ATOM 172 N ASP A 12 -27.716 -1.368 4.946 1.00 0.00 A ATOM 173 O ASP A 12 -29.924 1.193 3.715 1.00 0.00 A ATOM 174 OD1 ASP A 12 -29.818 -1.848 6.855 1.00 0.00 A ATOM 175 OD2 ASP A 12 -31.687 -0.970 6.100 1.00 0.00 A ATOM 176 C ASN A 13 -27.283 3.331 5.161 1.00 0.00 A ATOM 177 CA ASN A 13 -28.533 2.580 5.579 1.00 0.00 A ATOM 178 CB ASN A 13 -28.815 2.858 7.045 1.00 0.00 A ATOM 179 CG ASN A 13 -30.222 2.488 7.458 1.00 0.00 A ATOM 180 HN ASN A 13 -27.821 0.612 5.900 1.00 0.00 A ATOM 181 HA ASN A 13 -29.364 2.942 4.995 1.00 0.00 A ATOM 182 HB2 ASN A 13 -28.127 2.265 7.630 1.00 0.00 A ATOM 183 HB1 ASN A 13 -28.647 3.904 7.246 1.00 0.00 A ATOM 184 HD21 ASN A 13 -30.911 4.231 6.802 1.00 0.00 A ATOM 185 HD22 ASN A 13 -32.081 3.147 7.470 1.00 0.00 A ATOM 186 N ASN A 13 -28.408 1.161 5.340 1.00 0.00 A ATOM 187 ND2 ASN A 13 -31.163 3.384 7.223 1.00 0.00 A ATOM 188 O ASN A 13 -27.362 4.477 4.723 1.00 0.00 A ATOM 189 OD1 ASN A 13 -30.458 1.415 7.980 1.00 0.00 A ATOM 190 C ARG A 14 -23.971 2.369 4.149 1.00 0.00 A ATOM 191 CA ARG A 14 -24.858 3.321 4.937 1.00 0.00 A ATOM 192 CB ARG A 14 -24.125 3.743 6.230 1.00 0.00 A ATOM 193 CD ARG A 14 -25.410 5.881 6.596 1.00 0.00 A ATOM 194 CG ARG A 14 -24.967 4.563 7.202 1.00 0.00 A ATOM 195 CZ ARG A 14 -23.701 7.583 7.085 1.00 0.00 A ATOM 196 HN ARG A 14 -26.130 1.736 5.531 1.00 0.00 A ATOM 197 HA ARG A 14 -25.061 4.198 4.343 1.00 0.00 A ATOM 198 HB2 ARG A 14 -23.787 2.857 6.744 1.00 0.00 A ATOM 199 HB1 ARG A 14 -23.261 4.333 5.956 1.00 0.00 A ATOM 200 HD2 ARG A 14 -25.981 5.676 5.702 1.00 0.00 A ATOM 201 HD1 ARG A 14 -26.035 6.396 7.309 1.00 0.00 A ATOM 202 HE ARG A 14 -23.955 6.698 5.312 1.00 0.00 A ATOM 203 HG2 ARG A 14 -25.845 3.993 7.471 1.00 0.00 A ATOM 204 HG1 ARG A 14 -24.385 4.762 8.089 1.00 0.00 A ATOM 205 HH11 ARG A 14 -24.834 7.070 8.689 1.00 0.00 A ATOM 206 HH12 ARG A 14 -23.660 8.297 8.994 1.00 0.00 A ATOM 207 HH21 ARG A 14 -22.477 8.304 5.663 1.00 0.00 A ATOM 208 HH22 ARG A 14 -22.269 9.014 7.236 1.00 0.00 A ATOM 209 N ARG A 14 -26.130 2.675 5.255 1.00 0.00 A ATOM 210 NE ARG A 14 -24.284 6.733 6.250 1.00 0.00 A ATOM 211 NH1 ARG A 14 -24.093 7.656 8.358 1.00 0.00 A ATOM 212 NH2 ARG A 14 -22.738 8.365 6.641 1.00 0.00 A ATOM 213 O ARG A 14 -23.288 1.530 4.728 1.00 0.00 A ATOM 214 C TRP A 15 -21.933 2.345 1.546 1.00 0.00 A ATOM 215 CA TRP A 15 -23.192 1.618 2.008 1.00 0.00 A ATOM 216 CB TRP A 15 -24.025 1.143 0.812 1.00 0.00 A ATOM 217 CD1 TRP A 15 -23.235 -1.192 0.107 1.00 0.00 A ATOM 218 CD2 TRP A 15 -22.545 0.451 -1.249 1.00 0.00 A ATOM 219 CE2 TRP A 15 -22.047 -0.773 -1.734 1.00 0.00 A ATOM 220 CE3 TRP A 15 -22.234 1.626 -1.943 1.00 0.00 A ATOM 221 CG TRP A 15 -23.303 0.160 -0.065 1.00 0.00 A ATOM 222 CH2 TRP A 15 -20.979 0.309 -3.535 1.00 0.00 A ATOM 223 CZ2 TRP A 15 -21.263 -0.855 -2.878 1.00 0.00 A ATOM 224 CZ3 TRP A 15 -21.457 1.539 -3.081 1.00 0.00 A ATOM 225 HN TRP A 15 -24.520 3.197 2.420 1.00 0.00 A ATOM 226 HA TRP A 15 -22.903 0.763 2.599 1.00 0.00 A ATOM 227 HB2 TRP A 15 -24.932 0.676 1.180 1.00 0.00 A ATOM 228 HB1 TRP A 15 -24.299 1.999 0.212 1.00 0.00 A ATOM 229 HD1 TRP A 15 -23.706 -1.729 0.915 1.00 0.00 A ATOM 230 HE1 TRP A 15 -22.284 -2.711 -0.984 1.00 0.00 A ATOM 231 HE3 TRP A 15 -22.594 2.587 -1.606 1.00 0.00 A ATOM 232 HH2 TRP A 15 -20.370 0.290 -4.428 1.00 0.00 A ATOM 233 HZ2 TRP A 15 -20.887 -1.799 -3.245 1.00 0.00 A ATOM 234 HZ3 TRP A 15 -21.204 2.433 -3.631 1.00 0.00 A ATOM 235 N TRP A 15 -23.983 2.492 2.845 1.00 0.00 A ATOM 236 NE1 TRP A 15 -22.479 -1.757 -0.890 1.00 0.00 A ATOM 237 O TRP A 15 -21.999 3.478 1.069 1.00 0.00 A ATOM 238 C GLY A 16 -18.470 1.442 0.842 1.00 0.00 A ATOM 239 CA GLY A 16 -19.564 2.377 1.328 1.00 0.00 A ATOM 240 HN GLY A 16 -20.769 0.782 2.022 1.00 0.00 A ATOM 241 HA2 GLY A 16 -19.793 3.090 0.551 1.00 0.00 A ATOM 242 HA1 GLY A 16 -19.216 2.913 2.199 1.00 0.00 A ATOM 243 N GLY A 16 -20.786 1.705 1.686 1.00 0.00 A ATOM 244 O GLY A 16 -18.408 0.280 1.254 1.00 0.00 A ATOM 245 C ILE A 17 -15.168 1.806 -0.154 1.00 0.00 A ATOM 246 CA ILE A 17 -16.487 1.183 -0.583 1.00 0.00 A ATOM 247 CB ILE A 17 -16.520 1.127 -2.137 1.00 0.00 A ATOM 248 CD1 ILE A 17 -17.985 -0.959 -2.190 1.00 0.00 A ATOM 249 CG1 ILE A 17 -17.819 0.483 -2.625 1.00 0.00 A ATOM 250 CG2 ILE A 17 -15.311 0.358 -2.677 1.00 0.00 A ATOM 251 HN ILE A 17 -17.734 2.884 -0.342 1.00 0.00 A ATOM 252 HA ILE A 17 -16.545 0.177 -0.198 1.00 0.00 A ATOM 253 HB ILE A 17 -16.459 2.141 -2.513 1.00 0.00 A ATOM 254 HD11 ILE A 17 -17.873 -1.031 -1.119 1.00 0.00 A ATOM 255 HD12 ILE A 17 -17.240 -1.571 -2.674 1.00 0.00 A ATOM 256 HD13 ILE A 17 -18.969 -1.309 -2.468 1.00 0.00 A ATOM 257 HG12 ILE A 17 -18.658 1.042 -2.238 1.00 0.00 A ATOM 258 HG11 ILE A 17 -17.847 0.509 -3.706 1.00 0.00 A ATOM 259 HG21 ILE A 17 -15.399 0.258 -3.749 1.00 0.00 A ATOM 260 HG22 ILE A 17 -15.280 -0.622 -2.226 1.00 0.00 A ATOM 261 HG23 ILE A 17 -14.405 0.893 -2.437 1.00 0.00 A ATOM 262 N ILE A 17 -17.612 1.953 -0.046 1.00 0.00 A ATOM 263 O ILE A 17 -14.916 2.983 -0.425 1.00 0.00 A ATOM 264 C ARG A 18 -11.932 0.760 0.176 1.00 0.00 A ATOM 265 CA ARG A 18 -13.034 1.492 0.938 1.00 0.00 A ATOM 266 CB ARG A 18 -12.848 1.263 2.439 1.00 0.00 A ATOM 267 CD ARG A 18 -11.261 1.289 4.399 1.00 0.00 A ATOM 268 CG ARG A 18 -11.514 1.765 2.974 1.00 0.00 A ATOM 269 CZ ARG A 18 -9.796 -0.724 4.289 1.00 0.00 A ATOM 270 HN ARG A 18 -14.604 0.103 0.731 1.00 0.00 A ATOM 271 HA ARG A 18 -12.973 2.546 0.728 1.00 0.00 A ATOM 272 HB2 ARG A 18 -13.631 1.798 2.959 1.00 0.00 A ATOM 273 HB1 ARG A 18 -12.934 0.213 2.658 1.00 0.00 A ATOM 274 HD2 ARG A 18 -10.402 1.805 4.796 1.00 0.00 A ATOM 275 HD1 ARG A 18 -12.130 1.514 5.000 1.00 0.00 A ATOM 276 HE ARG A 18 -11.802 -0.746 4.609 1.00 0.00 A ATOM 277 HG2 ARG A 18 -10.722 1.391 2.341 1.00 0.00 A ATOM 278 HG1 ARG A 18 -11.511 2.845 2.958 1.00 0.00 A ATOM 279 HH11 ARG A 18 -8.772 1.031 4.053 1.00 0.00 A ATOM 280 HH12 ARG A 18 -7.811 -0.402 3.971 1.00 0.00 A ATOM 281 HH21 ARG A 18 -10.461 -2.634 4.500 1.00 0.00 A ATOM 282 HH22 ARG A 18 -8.755 -2.469 4.180 1.00 0.00 A ATOM 283 N ARG A 18 -14.338 1.027 0.509 1.00 0.00 A ATOM 284 NE ARG A 18 -11.010 -0.156 4.451 1.00 0.00 A ATOM 285 NH1 ARG A 18 -8.713 0.030 4.089 1.00 0.00 A ATOM 286 NH2 ARG A 18 -9.665 -2.042 4.336 1.00 0.00 A ATOM 287 O ARG A 18 -11.832 -0.458 0.242 1.00 0.00 A ATOM 288 C HIS A 19 -8.931 0.533 -0.231 1.00 0.00 A ATOM 289 CA HIS A 19 -9.989 0.873 -1.238 1.00 0.00 A ATOM 290 CB HIS A 19 -9.414 1.804 -2.316 1.00 0.00 A ATOM 291 CD2 HIS A 19 -8.151 0.190 -3.909 1.00 0.00 A ATOM 292 CE1 HIS A 19 -6.173 1.126 -3.818 1.00 0.00 A ATOM 293 CG HIS A 19 -8.241 1.248 -3.075 1.00 0.00 A ATOM 294 HN HIS A 19 -11.262 2.464 -0.604 1.00 0.00 A ATOM 295 HA HIS A 19 -10.333 -0.044 -1.693 1.00 0.00 A ATOM 296 HB2 HIS A 19 -10.181 2.025 -3.040 1.00 0.00 A ATOM 297 HB1 HIS A 19 -9.096 2.720 -1.844 1.00 0.00 A ATOM 298 HD1 HIS A 19 -6.717 2.615 -2.539 1.00 0.00 A ATOM 299 HD2 HIS A 19 -8.954 -0.482 -4.178 1.00 0.00 A ATOM 300 HE1 HIS A 19 -5.127 1.338 -3.982 1.00 0.00 A ATOM 301 N HIS A 19 -11.111 1.494 -0.544 1.00 0.00 A ATOM 302 ND1 HIS A 19 -6.984 1.814 -3.042 1.00 0.00 A ATOM 303 NE2 HIS A 19 -6.858 0.134 -4.358 1.00 0.00 A ATOM 304 O HIS A 19 -8.389 1.423 0.422 1.00 0.00 A ATOM 305 C ASP A 20 -6.294 -0.769 0.424 1.00 0.00 A ATOM 306 CA ASP A 20 -7.678 -1.230 0.848 1.00 0.00 A ATOM 307 CB ASP A 20 -7.737 -2.757 0.919 1.00 0.00 A ATOM 308 CG ASP A 20 -7.119 -3.315 2.173 1.00 0.00 A ATOM 309 HN ASP A 20 -9.126 -1.408 -0.655 1.00 0.00 A ATOM 310 HA ASP A 20 -7.907 -0.819 1.819 1.00 0.00 A ATOM 311 HB2 ASP A 20 -8.763 -3.080 0.872 1.00 0.00 A ATOM 312 HB1 ASP A 20 -7.200 -3.160 0.071 1.00 0.00 A ATOM 313 N ASP A 20 -8.654 -0.750 -0.101 1.00 0.00 A ATOM 314 O ASP A 20 -5.654 -1.386 -0.428 1.00 0.00 A ATOM 315 OD1 ASP A 20 -6.469 -4.380 2.090 1.00 0.00 A ATOM 316 OD2 ASP A 20 -7.318 -2.711 3.253 1.00 0.00 A ATOM 317 C ASP A 21 -3.451 0.137 1.234 1.00 0.00 A ATOM 318 CA ASP A 21 -4.598 0.961 0.678 1.00 0.00 A ATOM 319 CB ASP A 21 -4.558 2.400 1.219 1.00 0.00 A ATOM 320 CG ASP A 21 -4.964 2.506 2.686 1.00 0.00 A ATOM 321 HN ASP A 21 -6.456 0.803 1.642 1.00 0.00 A ATOM 322 HA ASP A 21 -4.504 0.998 -0.397 1.00 0.00 A ATOM 323 HB2 ASP A 21 -3.554 2.784 1.122 1.00 0.00 A ATOM 324 HB1 ASP A 21 -5.234 3.007 0.634 1.00 0.00 A ATOM 325 N ASP A 21 -5.878 0.351 0.982 1.00 0.00 A ATOM 326 O ASP A 21 -2.323 0.216 0.743 1.00 0.00 A ATOM 327 OD1 ASP A 21 -6.134 2.154 3.013 1.00 0.00 A ATOM 328 OD2 ASP A 21 -4.140 2.959 3.501 1.00 0.00 A ATOM 329 C ASP A 22 -3.174 -2.982 2.615 1.00 0.00 A ATOM 330 CA ASP A 22 -2.763 -1.539 2.834 1.00 0.00 A ATOM 331 CB ASP A 22 -2.626 -1.261 4.331 1.00 0.00 A ATOM 332 CG ASP A 22 -1.469 -2.029 4.955 1.00 0.00 A ATOM 333 HN ASP A 22 -4.665 -0.680 2.575 1.00 0.00 A ATOM 334 HA ASP A 22 -1.813 -1.362 2.349 1.00 0.00 A ATOM 335 HB2 ASP A 22 -2.471 -0.205 4.487 1.00 0.00 A ATOM 336 HB1 ASP A 22 -3.539 -1.565 4.822 1.00 0.00 A ATOM 337 N ASP A 22 -3.749 -0.668 2.229 1.00 0.00 A ATOM 338 O ASP A 22 -4.075 -3.474 3.282 1.00 0.00 A ATOM 339 OD1 ASP A 22 -0.307 -1.795 4.544 1.00 0.00 A ATOM 340 OD2 ASP A 22 -1.714 -2.850 5.866 1.00 0.00 A ATOM 341 C PRO A 23 -3.061 -5.987 2.445 1.00 0.00 A ATOM 342 CA PRO A 23 -2.851 -5.048 1.250 1.00 0.00 A ATOM 343 CB PRO A 23 -1.612 -5.474 0.459 1.00 0.00 A ATOM 344 CD PRO A 23 -1.453 -3.099 0.797 1.00 0.00 A ATOM 345 CG PRO A 23 -1.114 -4.215 -0.162 1.00 0.00 A ATOM 346 HA PRO A 23 -3.716 -5.096 0.604 1.00 0.00 A ATOM 347 HB2 PRO A 23 -0.881 -5.897 1.133 1.00 0.00 A ATOM 348 HB1 PRO A 23 -1.880 -6.203 -0.290 1.00 0.00 A ATOM 349 HD2 PRO A 23 -0.595 -2.849 1.401 1.00 0.00 A ATOM 350 HD1 PRO A 23 -1.794 -2.231 0.249 1.00 0.00 A ATOM 351 HG2 PRO A 23 -0.046 -4.274 -0.306 1.00 0.00 A ATOM 352 HG1 PRO A 23 -1.609 -4.056 -1.109 1.00 0.00 A ATOM 353 N PRO A 23 -2.537 -3.658 1.626 1.00 0.00 A ATOM 354 O PRO A 23 -2.105 -6.556 2.975 1.00 0.00 A ATOM 355 C THR A 24 -4.494 -8.483 3.607 1.00 0.00 A ATOM 356 CA THR A 24 -4.676 -7.007 3.965 1.00 0.00 A ATOM 357 CB THR A 24 -6.137 -6.741 4.394 1.00 0.00 A ATOM 358 CG2 THR A 24 -6.235 -5.464 5.210 1.00 0.00 A ATOM 359 HN THR A 24 -5.027 -5.615 2.410 1.00 0.00 A ATOM 360 HA THR A 24 -4.030 -6.767 4.797 1.00 0.00 A ATOM 361 HB THR A 24 -6.509 -7.563 4.986 1.00 0.00 A ATOM 362 HG1 THR A 24 -6.886 -5.733 2.869 1.00 0.00 A ATOM 363 HG21 THR A 24 -7.256 -5.312 5.522 1.00 0.00 A ATOM 364 HG22 THR A 24 -5.911 -4.625 4.612 1.00 0.00 A ATOM 365 HG23 THR A 24 -5.601 -5.548 6.082 1.00 0.00 A ATOM 366 N THR A 24 -4.316 -6.138 2.853 1.00 0.00 A ATOM 367 O THR A 24 -4.026 -9.279 4.416 1.00 0.00 A ATOM 368 OG1 THR A 24 -6.965 -6.642 3.228 1.00 0.00 A ATOM 369 C GLY A 25 -5.880 -11.066 2.227 1.00 0.00 A ATOM 370 CA GLY A 25 -4.675 -10.192 1.920 1.00 0.00 A ATOM 371 HN GLY A 25 -5.198 -8.143 1.779 1.00 0.00 A ATOM 372 HA2 GLY A 25 -4.517 -10.185 0.852 1.00 0.00 A ATOM 373 HA1 GLY A 25 -3.804 -10.621 2.397 1.00 0.00 A ATOM 374 N GLY A 25 -4.829 -8.827 2.373 1.00 0.00 A ATOM 375 O GLY A 25 -5.875 -12.258 1.914 1.00 0.00 A ATOM 376 C ASP A 26 -9.207 -11.028 2.132 1.00 0.00 A ATOM 377 CA ASP A 26 -8.115 -11.248 3.148 1.00 0.00 A ATOM 378 CB ASP A 26 -8.657 -10.899 4.525 1.00 0.00 A ATOM 379 CG ASP A 26 -7.802 -11.425 5.663 1.00 0.00 A ATOM 380 HN ASP A 26 -6.869 -9.533 3.050 1.00 0.00 A ATOM 381 HA ASP A 26 -7.847 -12.294 3.142 1.00 0.00 A ATOM 382 HB2 ASP A 26 -8.732 -9.826 4.609 1.00 0.00 A ATOM 383 HB1 ASP A 26 -9.645 -11.338 4.598 1.00 0.00 A ATOM 384 N ASP A 26 -6.911 -10.486 2.821 1.00 0.00 A ATOM 385 O ASP A 26 -9.894 -10.011 2.150 1.00 0.00 A ATOM 386 OD1 ASP A 26 -7.905 -12.634 5.973 1.00 0.00 A ATOM 387 OD2 ASP A 26 -7.039 -10.632 6.252 1.00 0.00 A ATOM 388 C TYR A 27 -10.643 -13.306 -0.302 1.00 0.00 A ATOM 389 CA TYR A 27 -10.405 -11.922 0.245 1.00 0.00 A ATOM 390 CB TYR A 27 -10.066 -10.933 -0.882 1.00 0.00 A ATOM 391 CD1 TYR A 27 -8.891 -12.016 -2.837 1.00 0.00 A ATOM 392 CD2 TYR A 27 -7.566 -10.858 -1.231 1.00 0.00 A ATOM 393 CE1 TYR A 27 -7.757 -12.333 -3.552 1.00 0.00 A ATOM 394 CE2 TYR A 27 -6.427 -11.170 -1.940 1.00 0.00 A ATOM 395 CG TYR A 27 -8.817 -11.275 -1.665 1.00 0.00 A ATOM 396 CZ TYR A 27 -6.526 -11.908 -3.101 1.00 0.00 A ATOM 397 HN TYR A 27 -8.735 -12.730 1.243 1.00 0.00 A ATOM 398 HA TYR A 27 -11.307 -11.596 0.741 1.00 0.00 A ATOM 399 HB2 TYR A 27 -10.891 -10.894 -1.577 1.00 0.00 A ATOM 400 HB1 TYR A 27 -9.928 -9.953 -0.448 1.00 0.00 A ATOM 401 HD1 TYR A 27 -9.859 -12.348 -3.185 1.00 0.00 A ATOM 402 HD2 TYR A 27 -7.492 -10.281 -0.320 1.00 0.00 A ATOM 403 HE1 TYR A 27 -7.838 -12.910 -4.461 1.00 0.00 A ATOM 404 HE2 TYR A 27 -5.464 -10.836 -1.583 1.00 0.00 A ATOM 405 HH TYR A 27 -5.606 -12.225 -4.755 1.00 0.00 A ATOM 406 N TYR A 27 -9.353 -11.968 1.237 1.00 0.00 A ATOM 407 O TYR A 27 -9.693 -14.051 -0.538 1.00 0.00 A ATOM 408 OH TYR A 27 -5.390 -12.220 -3.818 1.00 0.00 A ATOM 409 C SER A 28 -11.701 -15.126 -2.454 1.00 0.00 A ATOM 410 CA SER A 28 -12.205 -14.977 -1.002 1.00 0.00 A ATOM 411 CB SER A 28 -13.708 -15.239 -0.937 1.00 0.00 A ATOM 412 HN SER A 28 -12.627 -13.062 -0.242 1.00 0.00 A ATOM 413 HA SER A 28 -11.692 -15.665 -0.345 1.00 0.00 A ATOM 414 HB2 SER A 28 -14.218 -14.550 -1.594 1.00 0.00 A ATOM 415 HB1 SER A 28 -13.910 -16.253 -1.251 1.00 0.00 A ATOM 416 HG SER A 28 -14.018 -15.852 0.891 1.00 0.00 A ATOM 417 N SER A 28 -11.897 -13.669 -0.483 1.00 0.00 A ATOM 418 O SER A 28 -11.183 -16.171 -2.842 1.00 0.00 A ATOM 419 OG SER A 28 -14.196 -15.058 0.378 1.00 0.00 A ATOM 420 C SER A 29 -11.589 -12.625 -5.189 1.00 0.00 A ATOM 421 CA SER A 29 -11.432 -14.035 -4.626 1.00 0.00 A ATOM 422 CB SER A 29 -12.225 -15.040 -5.480 1.00 0.00 A ATOM 423 HN SER A 29 -12.310 -13.265 -2.878 1.00 0.00 A ATOM 424 HA SER A 29 -10.384 -14.302 -4.645 1.00 0.00 A ATOM 425 HB2 SER A 29 -12.096 -16.032 -5.073 1.00 0.00 A ATOM 426 HB1 SER A 29 -13.272 -14.779 -5.466 1.00 0.00 A ATOM 427 HG SER A 29 -11.785 -15.933 -7.174 1.00 0.00 A ATOM 428 N SER A 29 -11.875 -14.063 -3.242 1.00 0.00 A ATOM 429 O SER A 29 -12.372 -11.827 -4.658 1.00 0.00 A ATOM 430 OG SER A 29 -11.767 -15.034 -6.822 1.00 0.00 A ATOM 431 C LYS A 30 -12.319 -10.783 -7.461 1.00 0.00 A ATOM 432 CA LYS A 30 -10.921 -11.014 -6.894 1.00 0.00 A ATOM 433 CB LYS A 30 -9.896 -10.914 -8.026 1.00 0.00 A ATOM 434 CD LYS A 30 -8.854 -9.510 -9.821 1.00 0.00 A ATOM 435 CE LYS A 30 -8.748 -8.117 -10.434 1.00 0.00 A ATOM 436 CG LYS A 30 -9.816 -9.532 -8.655 1.00 0.00 A ATOM 437 HN LYS A 30 -10.257 -13.008 -6.624 1.00 0.00 A ATOM 438 HA LYS A 30 -10.712 -10.248 -6.160 1.00 0.00 A ATOM 439 HB2 LYS A 30 -8.920 -11.163 -7.634 1.00 0.00 A ATOM 440 HB1 LYS A 30 -10.155 -11.623 -8.798 1.00 0.00 A ATOM 441 HD2 LYS A 30 -7.883 -9.827 -9.481 1.00 0.00 A ATOM 442 HD1 LYS A 30 -9.226 -10.193 -10.568 1.00 0.00 A ATOM 443 HE2 LYS A 30 -9.732 -7.793 -10.739 1.00 0.00 A ATOM 444 HE1 LYS A 30 -8.365 -7.439 -9.686 1.00 0.00 A ATOM 445 HG2 LYS A 30 -10.795 -9.246 -9.005 1.00 0.00 A ATOM 446 HG1 LYS A 30 -9.477 -8.829 -7.906 1.00 0.00 A ATOM 447 HZ1 LYS A 30 -6.901 -8.458 -11.362 1.00 0.00 A ATOM 448 HZ2 LYS A 30 -7.733 -7.118 -11.964 1.00 0.00 A ATOM 449 HZ3 LYS A 30 -8.236 -8.676 -12.381 1.00 0.00 A ATOM 450 N LYS A 30 -10.853 -12.323 -6.255 1.00 0.00 A ATOM 451 NZ LYS A 30 -7.841 -8.093 -11.617 1.00 0.00 A ATOM 452 O LYS A 30 -12.915 -9.725 -7.258 1.00 0.00 A ATOM 453 C GLU A 31 -15.215 -11.608 -7.682 1.00 0.00 A ATOM 454 CA GLU A 31 -14.164 -11.698 -8.752 1.00 0.00 A ATOM 455 CB GLU A 31 -14.439 -12.880 -9.674 1.00 0.00 A ATOM 456 CD GLU A 31 -14.626 -15.385 -9.893 1.00 0.00 A ATOM 457 CG GLU A 31 -14.575 -14.205 -8.952 1.00 0.00 A ATOM 458 HN GLU A 31 -12.355 -12.637 -8.250 1.00 0.00 A ATOM 459 HA GLU A 31 -14.200 -10.788 -9.333 1.00 0.00 A ATOM 460 HB2 GLU A 31 -15.371 -12.689 -10.189 1.00 0.00 A ATOM 461 HB1 GLU A 31 -13.642 -12.961 -10.396 1.00 0.00 A ATOM 462 HG2 GLU A 31 -13.743 -14.323 -8.279 1.00 0.00 A ATOM 463 HG1 GLU A 31 -15.499 -14.169 -8.389 1.00 0.00 A ATOM 464 N GLU A 31 -12.850 -11.797 -8.151 1.00 0.00 A ATOM 465 O GLU A 31 -16.153 -10.881 -7.822 1.00 0.00 A ATOM 466 OE1 GLU A 31 -13.553 -15.776 -10.402 1.00 0.00 A ATOM 467 OE2 GLU A 31 -15.719 -15.927 -10.112 1.00 0.00 A ATOM 468 C ALA A 32 -16.110 -10.941 -4.898 1.00 0.00 A ATOM 469 CA ALA A 32 -15.971 -12.328 -5.488 1.00 0.00 A ATOM 470 CB ALA A 32 -15.552 -13.297 -4.411 1.00 0.00 A ATOM 471 HN ALA A 32 -14.209 -12.884 -6.523 1.00 0.00 A ATOM 472 HA ALA A 32 -16.928 -12.642 -5.876 1.00 0.00 A ATOM 473 HB1 ALA A 32 -14.597 -12.984 -4.013 1.00 0.00 A ATOM 474 HB2 ALA A 32 -15.471 -14.289 -4.825 1.00 0.00 A ATOM 475 HB3 ALA A 32 -16.289 -13.284 -3.621 1.00 0.00 A ATOM 476 N ALA A 32 -15.014 -12.330 -6.583 1.00 0.00 A ATOM 477 O ALA A 32 -17.202 -10.519 -4.532 1.00 0.00 A ATOM 478 C ALA A 33 -15.745 -7.950 -5.209 1.00 0.00 A ATOM 479 CA ALA A 33 -15.011 -8.892 -4.275 1.00 0.00 A ATOM 480 CB ALA A 33 -13.593 -8.398 -4.024 1.00 0.00 A ATOM 481 HN ALA A 33 -14.152 -10.611 -5.139 1.00 0.00 A ATOM 482 HA ALA A 33 -15.533 -8.920 -3.329 1.00 0.00 A ATOM 483 HB1 ALA A 33 -13.064 -8.341 -4.964 1.00 0.00 A ATOM 484 HB2 ALA A 33 -13.083 -9.084 -3.362 1.00 0.00 A ATOM 485 HB3 ALA A 33 -13.627 -7.418 -3.571 1.00 0.00 A ATOM 486 N ALA A 33 -14.997 -10.225 -4.819 1.00 0.00 A ATOM 487 O ALA A 33 -16.661 -7.259 -4.793 1.00 0.00 A ATOM 488 C PHE A 34 -17.478 -7.473 -7.685 1.00 0.00 A ATOM 489 CA PHE A 34 -16.017 -7.089 -7.469 1.00 0.00 A ATOM 490 CB PHE A 34 -15.266 -7.094 -8.795 1.00 0.00 A ATOM 491 CD1 PHE A 34 -12.775 -7.088 -8.682 1.00 0.00 A ATOM 492 CD2 PHE A 34 -13.919 -4.999 -8.704 1.00 0.00 A ATOM 493 CE1 PHE A 34 -11.565 -6.438 -8.615 1.00 0.00 A ATOM 494 CE2 PHE A 34 -12.704 -4.337 -8.638 1.00 0.00 A ATOM 495 CG PHE A 34 -13.960 -6.381 -8.729 1.00 0.00 A ATOM 496 CZ PHE A 34 -11.525 -5.065 -8.593 1.00 0.00 A ATOM 497 HN PHE A 34 -14.609 -8.524 -6.770 1.00 0.00 A ATOM 498 HA PHE A 34 -15.995 -6.083 -7.072 1.00 0.00 A ATOM 499 HB2 PHE A 34 -15.063 -8.117 -9.083 1.00 0.00 A ATOM 500 HB1 PHE A 34 -15.870 -6.622 -9.554 1.00 0.00 A ATOM 501 HD1 PHE A 34 -12.802 -8.168 -8.699 1.00 0.00 A ATOM 502 HD2 PHE A 34 -14.854 -4.441 -8.736 1.00 0.00 A ATOM 503 HE1 PHE A 34 -10.647 -7.004 -8.579 1.00 0.00 A ATOM 504 HE2 PHE A 34 -12.676 -3.257 -8.621 1.00 0.00 A ATOM 505 HZ PHE A 34 -10.570 -4.567 -8.540 1.00 0.00 A ATOM 506 N PHE A 34 -15.358 -7.947 -6.485 1.00 0.00 A ATOM 507 O PHE A 34 -18.350 -6.604 -7.737 1.00 0.00 A ATOM 508 C GLU A 35 -20.003 -8.842 -6.905 1.00 0.00 A ATOM 509 CA GLU A 35 -19.073 -9.277 -8.022 1.00 0.00 A ATOM 510 CB GLU A 35 -19.057 -10.805 -8.120 1.00 0.00 A ATOM 511 CD GLU A 35 -20.403 -12.917 -8.414 1.00 0.00 A ATOM 512 CG GLU A 35 -20.429 -11.410 -8.350 1.00 0.00 A ATOM 513 HN GLU A 35 -17.002 -9.412 -7.741 1.00 0.00 A ATOM 514 HA GLU A 35 -19.423 -8.881 -8.961 1.00 0.00 A ATOM 515 HB2 GLU A 35 -18.410 -11.093 -8.937 1.00 0.00 A ATOM 516 HB1 GLU A 35 -18.652 -11.211 -7.204 1.00 0.00 A ATOM 517 HG2 GLU A 35 -21.077 -11.110 -7.541 1.00 0.00 A ATOM 518 HG1 GLU A 35 -20.816 -11.028 -9.282 1.00 0.00 A ATOM 519 N GLU A 35 -17.734 -8.765 -7.803 1.00 0.00 A ATOM 520 O GLU A 35 -21.045 -8.238 -7.150 1.00 0.00 A ATOM 521 OE1 GLU A 35 -20.487 -13.463 -9.530 1.00 0.00 A ATOM 522 OE2 GLU A 35 -20.300 -13.554 -7.344 1.00 0.00 A ATOM 523 C ALA A 36 -20.518 -7.244 -4.379 1.00 0.00 A ATOM 524 CA ALA A 36 -20.416 -8.755 -4.530 1.00 0.00 A ATOM 525 CB ALA A 36 -19.865 -9.369 -3.266 1.00 0.00 A ATOM 526 HN ALA A 36 -18.757 -9.604 -5.551 1.00 0.00 A ATOM 527 HA ALA A 36 -21.407 -9.154 -4.689 1.00 0.00 A ATOM 528 HB1 ALA A 36 -19.783 -10.436 -3.395 1.00 0.00 A ATOM 529 HB2 ALA A 36 -20.539 -9.150 -2.451 1.00 0.00 A ATOM 530 HB3 ALA A 36 -18.892 -8.948 -3.057 1.00 0.00 A ATOM 531 N ALA A 36 -19.608 -9.121 -5.679 1.00 0.00 A ATOM 532 O ALA A 36 -21.583 -6.715 -4.065 1.00 0.00 A ATOM 533 C ALA A 37 -20.335 -4.433 -5.453 1.00 0.00 A ATOM 534 CA ALA A 37 -19.365 -5.103 -4.487 1.00 0.00 A ATOM 535 CB ALA A 37 -17.951 -4.588 -4.705 1.00 0.00 A ATOM 536 HN ALA A 37 -18.584 -7.032 -4.861 1.00 0.00 A ATOM 537 HA ALA A 37 -19.658 -4.849 -3.478 1.00 0.00 A ATOM 538 HB1 ALA A 37 -17.672 -4.730 -5.740 1.00 0.00 A ATOM 539 HB2 ALA A 37 -17.272 -5.148 -4.076 1.00 0.00 A ATOM 540 HB3 ALA A 37 -17.899 -3.540 -4.450 1.00 0.00 A ATOM 541 N ALA A 37 -19.404 -6.552 -4.607 1.00 0.00 A ATOM 542 O ALA A 37 -21.141 -3.597 -5.047 1.00 0.00 A ATOM 543 C CYS A 38 -22.604 -4.638 -7.470 1.00 0.00 A ATOM 544 CA CYS A 38 -21.153 -4.231 -7.725 1.00 0.00 A ATOM 545 CB CYS A 38 -20.726 -4.600 -9.146 1.00 0.00 A ATOM 546 HN CYS A 38 -19.609 -5.488 -7.002 1.00 0.00 A ATOM 547 HA CYS A 38 -21.066 -3.158 -7.614 1.00 0.00 A ATOM 548 HB2 CYS A 38 -21.409 -4.128 -9.839 1.00 0.00 A ATOM 549 HB1 CYS A 38 -19.729 -4.219 -9.312 1.00 0.00 A ATOM 550 HG CYS A 38 -19.762 -6.931 -8.779 1.00 0.00 A ATOM 551 N CYS A 38 -20.267 -4.809 -6.729 1.00 0.00 A ATOM 552 O CYS A 38 -23.529 -3.837 -7.651 1.00 0.00 A ATOM 553 SG CYS A 38 -20.719 -6.369 -9.509 1.00 0.00 A ATOM 554 C ALA A 39 -24.761 -5.606 -5.614 1.00 0.00 A ATOM 555 CA ALA A 39 -24.123 -6.402 -6.744 1.00 0.00 A ATOM 556 CB ALA A 39 -24.055 -7.880 -6.381 1.00 0.00 A ATOM 557 HN ALA A 39 -22.023 -6.489 -6.945 1.00 0.00 A ATOM 558 HA ALA A 39 -24.723 -6.301 -7.631 1.00 0.00 A ATOM 559 HB1 ALA A 39 -23.463 -8.011 -5.487 1.00 0.00 A ATOM 560 HB2 ALA A 39 -23.601 -8.426 -7.193 1.00 0.00 A ATOM 561 HB3 ALA A 39 -25.053 -8.256 -6.211 1.00 0.00 A ATOM 562 N ALA A 39 -22.797 -5.891 -7.044 1.00 0.00 A ATOM 563 O ALA A 39 -25.910 -5.171 -5.711 1.00 0.00 A ATOM 564 C ALA A 40 -24.689 -3.178 -3.794 1.00 0.00 A ATOM 565 CA ALA A 40 -24.458 -4.630 -3.407 1.00 0.00 A ATOM 566 CB ALA A 40 -23.466 -4.730 -2.260 1.00 0.00 A ATOM 567 HN ALA A 40 -23.096 -5.802 -4.530 1.00 0.00 A ATOM 568 HA ALA A 40 -25.402 -5.044 -3.077 1.00 0.00 A ATOM 569 HB1 ALA A 40 -22.524 -4.293 -2.558 1.00 0.00 A ATOM 570 HB2 ALA A 40 -23.317 -5.768 -2.006 1.00 0.00 A ATOM 571 HB3 ALA A 40 -23.855 -4.201 -1.403 1.00 0.00 A ATOM 572 N ALA A 40 -23.998 -5.406 -4.549 1.00 0.00 A ATOM 573 O ALA A 40 -25.629 -2.548 -3.323 1.00 0.00 A ATOM 574 C ALA A 41 -25.241 -1.060 -5.861 1.00 0.00 A ATOM 575 CA ALA A 41 -23.938 -1.281 -5.133 1.00 0.00 A ATOM 576 CB ALA A 41 -22.770 -0.934 -6.043 1.00 0.00 A ATOM 577 HN ALA A 41 -23.090 -3.219 -4.998 1.00 0.00 A ATOM 578 HA ALA A 41 -23.910 -0.626 -4.275 1.00 0.00 A ATOM 579 HB1 ALA A 41 -21.845 -1.085 -5.507 1.00 0.00 A ATOM 580 HB2 ALA A 41 -22.846 0.099 -6.349 1.00 0.00 A ATOM 581 HB3 ALA A 41 -22.790 -1.571 -6.914 1.00 0.00 A ATOM 582 N ALA A 41 -23.828 -2.659 -4.666 1.00 0.00 A ATOM 583 O ALA A 41 -25.886 -0.024 -5.691 1.00 0.00 A ATOM 584 C SER A 42 -28.051 -1.812 -6.425 1.00 0.00 A ATOM 585 CA SER A 42 -26.875 -1.931 -7.395 1.00 0.00 A ATOM 586 CB SER A 42 -27.070 -3.143 -8.296 1.00 0.00 A ATOM 587 HN SER A 42 -25.080 -2.836 -6.767 1.00 0.00 A ATOM 588 HA SER A 42 -26.801 -1.046 -8.008 1.00 0.00 A ATOM 589 HB2 SER A 42 -27.123 -4.035 -7.688 1.00 0.00 A ATOM 590 HB1 SER A 42 -27.997 -3.025 -8.841 1.00 0.00 A ATOM 591 HG SER A 42 -25.173 -3.389 -8.741 1.00 0.00 A ATOM 592 N SER A 42 -25.638 -2.035 -6.665 1.00 0.00 A ATOM 593 O SER A 42 -28.926 -0.965 -6.591 1.00 0.00 A ATOM 594 OG SER A 42 -26.002 -3.271 -9.218 1.00 0.00 A ATOM 595 C ASN A 43 -29.053 -1.351 -3.595 1.00 0.00 A ATOM 596 CA ASN A 43 -29.076 -2.660 -4.366 1.00 0.00 A ATOM 597 CB ASN A 43 -28.880 -3.833 -3.394 1.00 0.00 A ATOM 598 CG ASN A 43 -29.886 -3.829 -2.244 1.00 0.00 A ATOM 599 HN ASN A 43 -27.315 -3.324 -5.339 1.00 0.00 A ATOM 600 HA ASN A 43 -30.035 -2.764 -4.851 1.00 0.00 A ATOM 601 HB2 ASN A 43 -29.001 -4.759 -3.939 1.00 0.00 A ATOM 602 HB1 ASN A 43 -27.883 -3.791 -2.983 1.00 0.00 A ATOM 603 HD21 ASN A 43 -28.490 -4.481 -0.989 1.00 0.00 A ATOM 604 HD22 ASN A 43 -30.053 -4.223 -0.302 1.00 0.00 A ATOM 605 N ASN A 43 -28.043 -2.668 -5.401 1.00 0.00 A ATOM 606 ND2 ASN A 43 -29.431 -4.218 -1.059 1.00 0.00 A ATOM 607 O ASN A 43 -30.101 -0.790 -3.274 1.00 0.00 A ATOM 608 OD1 ASN A 43 -31.048 -3.466 -2.414 1.00 0.00 A ATOM 609 C ALA A 44 -28.374 1.521 -3.217 1.00 0.00 A ATOM 610 CA ALA A 44 -27.692 0.346 -2.536 1.00 0.00 A ATOM 611 CB ALA A 44 -26.218 0.648 -2.330 1.00 0.00 A ATOM 612 HN ALA A 44 -27.049 -1.350 -3.607 1.00 0.00 A ATOM 613 HA ALA A 44 -28.142 0.184 -1.567 1.00 0.00 A ATOM 614 HB1 ALA A 44 -26.111 1.582 -1.797 1.00 0.00 A ATOM 615 HB2 ALA A 44 -25.728 0.726 -3.290 1.00 0.00 A ATOM 616 HB3 ALA A 44 -25.763 -0.145 -1.758 1.00 0.00 A ATOM 617 N ALA A 44 -27.852 -0.868 -3.302 1.00 0.00 A ATOM 618 O ALA A 44 -29.224 2.168 -2.634 1.00 0.00 A ATOM 619 C ILE A 45 -30.127 2.588 -5.431 1.00 0.00 A ATOM 620 CA ILE A 45 -28.639 2.833 -5.223 1.00 0.00 A ATOM 621 CB ILE A 45 -27.933 3.023 -6.575 1.00 0.00 A ATOM 622 CD1 ILE A 45 -25.619 3.198 -7.636 1.00 0.00 A ATOM 623 CG1 ILE A 45 -26.431 3.220 -6.358 1.00 0.00 A ATOM 624 CG2 ILE A 45 -28.523 4.221 -7.326 1.00 0.00 A ATOM 625 HN ILE A 45 -27.403 1.141 -4.908 1.00 0.00 A ATOM 626 HA ILE A 45 -28.519 3.736 -4.637 1.00 0.00 A ATOM 627 HB ILE A 45 -28.090 2.130 -7.153 1.00 0.00 A ATOM 628 HD11 ILE A 45 -25.800 2.269 -8.158 1.00 0.00 A ATOM 629 HD12 ILE A 45 -24.569 3.277 -7.395 1.00 0.00 A ATOM 630 HD13 ILE A 45 -25.909 4.027 -8.263 1.00 0.00 A ATOM 631 HG12 ILE A 45 -26.267 4.177 -5.883 1.00 0.00 A ATOM 632 HG11 ILE A 45 -26.060 2.438 -5.712 1.00 0.00 A ATOM 633 HG21 ILE A 45 -29.578 4.065 -7.492 1.00 0.00 A ATOM 634 HG22 ILE A 45 -28.021 4.337 -8.275 1.00 0.00 A ATOM 635 HG23 ILE A 45 -28.381 5.115 -6.736 1.00 0.00 A ATOM 636 N ILE A 45 -28.054 1.734 -4.469 1.00 0.00 A ATOM 637 O ILE A 45 -30.938 3.511 -5.386 1.00 0.00 A ATOM 638 C LYS A 46 -32.746 1.271 -4.675 1.00 0.00 A ATOM 639 CA LYS A 46 -31.849 0.922 -5.873 1.00 0.00 A ATOM 640 CB LYS A 46 -31.918 -0.584 -6.155 1.00 0.00 A ATOM 641 CD LYS A 46 -33.285 -2.582 -6.810 1.00 0.00 A ATOM 642 CE LYS A 46 -34.669 -3.091 -7.161 1.00 0.00 A ATOM 643 CG LYS A 46 -33.308 -1.096 -6.493 1.00 0.00 A ATOM 644 HN LYS A 46 -29.760 0.644 -5.655 1.00 0.00 A ATOM 645 HA LYS A 46 -32.202 1.450 -6.746 1.00 0.00 A ATOM 646 HB2 LYS A 46 -31.268 -0.810 -6.989 1.00 0.00 A ATOM 647 HB1 LYS A 46 -31.562 -1.116 -5.285 1.00 0.00 A ATOM 648 HD2 LYS A 46 -32.627 -2.751 -7.650 1.00 0.00 A ATOM 649 HD1 LYS A 46 -32.919 -3.122 -5.949 1.00 0.00 A ATOM 650 HE2 LYS A 46 -35.324 -2.923 -6.321 1.00 0.00 A ATOM 651 HE1 LYS A 46 -35.028 -2.540 -8.017 1.00 0.00 A ATOM 652 HG2 LYS A 46 -33.957 -0.929 -5.645 1.00 0.00 A ATOM 653 HG1 LYS A 46 -33.684 -0.557 -7.348 1.00 0.00 A ATOM 654 HZ1 LYS A 46 -34.262 -5.083 -6.694 1.00 0.00 A ATOM 655 HZ2 LYS A 46 -34.090 -4.717 -8.338 1.00 0.00 A ATOM 656 HZ3 LYS A 46 -35.633 -4.871 -7.662 1.00 0.00 A ATOM 657 N LYS A 46 -30.468 1.327 -5.648 1.00 0.00 A ATOM 658 NZ LYS A 46 -34.662 -4.542 -7.487 1.00 0.00 A ATOM 659 O LYS A 46 -33.865 1.746 -4.849 1.00 0.00 A ATOM 660 C PHE A 47 -32.795 2.676 -1.690 1.00 0.00 A ATOM 661 CA PHE A 47 -33.042 1.269 -2.263 1.00 0.00 A ATOM 662 CB PHE A 47 -32.757 0.195 -1.207 1.00 0.00 A ATOM 663 CD1 PHE A 47 -35.052 -0.492 -0.435 1.00 0.00 A ATOM 664 CD2 PHE A 47 -33.603 0.537 1.152 1.00 0.00 A ATOM 665 CE1 PHE A 47 -36.031 -0.607 0.534 1.00 0.00 A ATOM 666 CE2 PHE A 47 -34.575 0.425 2.122 1.00 0.00 A ATOM 667 CG PHE A 47 -33.827 0.080 -0.139 1.00 0.00 A ATOM 668 CZ PHE A 47 -35.791 -0.146 1.815 1.00 0.00 A ATOM 669 HN PHE A 47 -31.347 0.648 -3.386 1.00 0.00 A ATOM 670 HA PHE A 47 -34.077 1.202 -2.543 1.00 0.00 A ATOM 671 HB2 PHE A 47 -32.663 -0.763 -1.693 1.00 0.00 A ATOM 672 HB1 PHE A 47 -31.820 0.430 -0.715 1.00 0.00 A ATOM 673 HD1 PHE A 47 -35.241 -0.852 -1.436 1.00 0.00 A ATOM 674 HD2 PHE A 47 -32.651 0.985 1.397 1.00 0.00 A ATOM 675 HE1 PHE A 47 -36.984 -1.055 0.292 1.00 0.00 A ATOM 676 HE2 PHE A 47 -34.385 0.785 3.123 1.00 0.00 A ATOM 677 HZ PHE A 47 -36.554 -0.236 2.575 1.00 0.00 A ATOM 678 N PHE A 47 -32.254 1.019 -3.467 1.00 0.00 A ATOM 679 O PHE A 47 -33.424 3.072 -0.713 1.00 0.00 A ATOM 680 C GLY A 48 -30.568 4.785 -0.703 1.00 0.00 A ATOM 681 CA GLY A 48 -31.590 4.771 -1.818 1.00 0.00 A ATOM 682 HN GLY A 48 -31.418 3.063 -3.084 1.00 0.00 A ATOM 683 HA2 GLY A 48 -31.204 5.361 -2.634 1.00 0.00 A ATOM 684 HA1 GLY A 48 -32.500 5.223 -1.455 1.00 0.00 A ATOM 685 N GLY A 48 -31.886 3.421 -2.300 1.00 0.00 A ATOM 686 O GLY A 48 -30.496 5.733 0.078 1.00 0.00 A ATOM 687 C HIS A 49 -27.671 4.652 0.108 1.00 0.00 A ATOM 688 CA HIS A 49 -28.737 3.606 0.361 1.00 0.00 A ATOM 689 CB HIS A 49 -28.097 2.211 0.276 1.00 0.00 A ATOM 690 CD2 HIS A 49 -30.314 1.061 0.913 1.00 0.00 A ATOM 691 CE1 HIS A 49 -29.625 -1.015 0.923 1.00 0.00 A ATOM 692 CG HIS A 49 -29.009 1.077 0.607 1.00 0.00 A ATOM 693 HN HIS A 49 -29.897 3.025 -1.305 1.00 0.00 A ATOM 694 HA HIS A 49 -29.163 3.747 1.341 1.00 0.00 A ATOM 695 HB2 HIS A 49 -27.784 2.056 -0.748 1.00 0.00 A ATOM 696 HB1 HIS A 49 -27.240 2.162 0.928 1.00 0.00 A ATOM 697 HD2 HIS A 49 -30.957 1.925 0.993 1.00 0.00 A ATOM 698 HE1 HIS A 49 -29.607 -2.093 1.011 1.00 0.00 A ATOM 699 HE2 HIS A 49 -31.514 -0.545 1.516 1.00 0.00 A ATOM 700 N HIS A 49 -29.787 3.735 -0.633 1.00 0.00 A ATOM 701 ND1 HIS A 49 -28.600 -0.246 0.620 1.00 0.00 A ATOM 702 NE2 HIS A 49 -30.672 -0.251 1.106 1.00 0.00 A ATOM 703 O HIS A 49 -27.272 4.865 -1.039 1.00 0.00 A ATOM 704 C GLU A 50 -24.931 5.692 0.443 1.00 0.00 A ATOM 705 CA GLU A 50 -26.183 6.320 1.038 1.00 0.00 A ATOM 706 CB GLU A 50 -25.850 6.921 2.397 1.00 0.00 A ATOM 707 CD GLU A 50 -24.205 8.373 3.664 1.00 0.00 A ATOM 708 CG GLU A 50 -24.832 8.058 2.326 1.00 0.00 A ATOM 709 HN GLU A 50 -27.586 5.119 2.054 1.00 0.00 A ATOM 710 HA GLU A 50 -26.541 7.098 0.379 1.00 0.00 A ATOM 711 HB2 GLU A 50 -26.769 7.307 2.817 1.00 0.00 A ATOM 712 HB1 GLU A 50 -25.466 6.146 3.039 1.00 0.00 A ATOM 713 HG2 GLU A 50 -24.051 7.789 1.634 1.00 0.00 A ATOM 714 HG1 GLU A 50 -25.337 8.944 1.969 1.00 0.00 A ATOM 715 N GLU A 50 -27.220 5.313 1.167 1.00 0.00 A ATOM 716 O GLU A 50 -24.502 4.627 0.883 1.00 0.00 A ATOM 717 OE1 GLU A 50 -24.778 9.160 4.426 1.00 0.00 A ATOM 718 OE2 GLU A 50 -23.109 7.823 3.955 1.00 0.00 A ATOM 719 C VAL A 51 -21.918 6.613 -0.746 1.00 0.00 A ATOM 720 CA VAL A 51 -23.162 5.847 -1.203 1.00 0.00 A ATOM 721 CB VAL A 51 -23.291 5.922 -2.758 1.00 0.00 A ATOM 722 CG1 VAL A 51 -23.659 7.333 -3.214 1.00 0.00 A ATOM 723 CG2 VAL A 51 -22.001 5.463 -3.432 1.00 0.00 A ATOM 724 HN VAL A 51 -24.745 7.197 -0.848 1.00 0.00 A ATOM 725 HA VAL A 51 -23.047 4.809 -0.924 1.00 0.00 A ATOM 726 HB VAL A 51 -24.086 5.258 -3.062 1.00 0.00 A ATOM 727 HG11 VAL A 51 -23.710 7.365 -4.292 1.00 0.00 A ATOM 728 HG12 VAL A 51 -22.908 8.029 -2.869 1.00 0.00 A ATOM 729 HG13 VAL A 51 -24.618 7.608 -2.798 1.00 0.00 A ATOM 730 HG21 VAL A 51 -21.789 4.444 -3.147 1.00 0.00 A ATOM 731 HG22 VAL A 51 -21.189 6.101 -3.117 1.00 0.00 A ATOM 732 HG23 VAL A 51 -22.111 5.524 -4.504 1.00 0.00 A ATOM 733 N VAL A 51 -24.354 6.351 -0.547 1.00 0.00 A ATOM 734 O VAL A 51 -21.832 7.832 -0.895 1.00 0.00 A ATOM 735 C ARG A 52 -18.570 5.907 -0.500 1.00 0.00 A ATOM 736 CA ARG A 52 -19.733 6.507 0.276 1.00 0.00 A ATOM 737 CB ARG A 52 -19.527 6.262 1.770 1.00 0.00 A ATOM 738 CD ARG A 52 -19.070 8.613 2.559 1.00 0.00 A ATOM 739 CG ARG A 52 -18.522 7.193 2.436 1.00 0.00 A ATOM 740 CZ ARG A 52 -19.743 9.956 0.576 1.00 0.00 A ATOM 741 HN ARG A 52 -21.119 4.938 -0.020 1.00 0.00 A ATOM 742 HA ARG A 52 -19.782 7.570 0.089 1.00 0.00 A ATOM 743 HB2 ARG A 52 -20.471 6.361 2.282 1.00 0.00 A ATOM 744 HB1 ARG A 52 -19.162 5.253 1.890 1.00 0.00 A ATOM 745 HD2 ARG A 52 -20.138 8.559 2.709 1.00 0.00 A ATOM 746 HD1 ARG A 52 -18.615 9.089 3.415 1.00 0.00 A ATOM 747 HE ARG A 52 -17.851 9.573 1.151 1.00 0.00 A ATOM 748 HG2 ARG A 52 -18.290 6.818 3.419 1.00 0.00 A ATOM 749 HG1 ARG A 52 -17.627 7.217 1.831 1.00 0.00 A ATOM 750 HH11 ARG A 52 -21.320 9.158 1.595 1.00 0.00 A ATOM 751 HH12 ARG A 52 -21.745 10.118 0.234 1.00 0.00 A ATOM 752 HH21 ARG A 52 -18.423 10.875 -0.677 1.00 0.00 A ATOM 753 HH22 ARG A 52 -20.088 11.106 -1.068 1.00 0.00 A ATOM 754 N ARG A 52 -20.972 5.900 -0.167 1.00 0.00 A ATOM 755 NE ARG A 52 -18.799 9.417 1.360 1.00 0.00 A ATOM 756 NH1 ARG A 52 -21.030 9.732 0.824 1.00 0.00 A ATOM 757 NH2 ARG A 52 -19.391 10.705 -0.470 1.00 0.00 A ATOM 758 O ARG A 52 -18.316 4.705 -0.420 1.00 0.00 A ATOM 759 C ILE A 53 -15.469 6.698 -1.366 1.00 0.00 A ATOM 760 CA ILE A 53 -16.755 6.252 -2.017 1.00 0.00 A ATOM 761 CB ILE A 53 -16.814 6.796 -3.467 1.00 0.00 A ATOM 762 CD1 ILE A 53 -18.349 7.011 -5.495 1.00 0.00 A ATOM 763 CG1 ILE A 53 -18.135 6.390 -4.132 1.00 0.00 A ATOM 764 CG2 ILE A 53 -15.625 6.289 -4.283 1.00 0.00 A ATOM 765 HN ILE A 53 -18.076 7.681 -1.272 1.00 0.00 A ATOM 766 HA ILE A 53 -16.791 5.174 -2.048 1.00 0.00 A ATOM 767 HB ILE A 53 -16.757 7.873 -3.426 1.00 0.00 A ATOM 768 HD11 ILE A 53 -19.317 6.722 -5.874 1.00 0.00 A ATOM 769 HD12 ILE A 53 -17.579 6.666 -6.171 1.00 0.00 A ATOM 770 HD13 ILE A 53 -18.299 8.086 -5.412 1.00 0.00 A ATOM 771 HG12 ILE A 53 -18.159 5.317 -4.251 1.00 0.00 A ATOM 772 HG11 ILE A 53 -18.954 6.693 -3.497 1.00 0.00 A ATOM 773 HG21 ILE A 53 -14.707 6.610 -3.818 1.00 0.00 A ATOM 774 HG22 ILE A 53 -15.681 6.689 -5.285 1.00 0.00 A ATOM 775 HG23 ILE A 53 -15.653 5.210 -4.325 1.00 0.00 A ATOM 776 N ILE A 53 -17.864 6.730 -1.244 1.00 0.00 A ATOM 777 O ILE A 53 -15.171 7.895 -1.323 1.00 0.00 A ATOM 778 C THR A 54 -12.402 5.166 -0.818 1.00 0.00 A ATOM 779 CA THR A 54 -13.466 6.080 -0.239 1.00 0.00 A ATOM 780 CB THR A 54 -13.506 5.935 1.297 1.00 0.00 A ATOM 781 CG2 THR A 54 -12.201 6.416 1.927 1.00 0.00 A ATOM 782 HN THR A 54 -15.041 4.827 -0.803 1.00 0.00 A ATOM 783 HA THR A 54 -13.253 7.106 -0.479 1.00 0.00 A ATOM 784 HB THR A 54 -13.657 4.893 1.546 1.00 0.00 A ATOM 785 HG1 THR A 54 -14.769 7.435 1.204 1.00 0.00 A ATOM 786 HG21 THR A 54 -12.072 7.470 1.731 1.00 0.00 A ATOM 787 HG22 THR A 54 -11.371 5.870 1.502 1.00 0.00 A ATOM 788 HG23 THR A 54 -12.231 6.247 2.993 1.00 0.00 A ATOM 789 N THR A 54 -14.730 5.763 -0.820 1.00 0.00 A ATOM 790 O THR A 54 -12.169 4.061 -0.333 1.00 0.00 A ATOM 791 OG1 THR A 54 -14.594 6.714 1.814 1.00 0.00 A ATOM 792 C VAL A 55 -9.416 5.664 -2.680 1.00 0.00 A ATOM 793 CA VAL A 55 -10.715 4.853 -2.500 1.00 0.00 A ATOM 794 CB VAL A 55 -11.187 4.254 -3.871 1.00 0.00 A ATOM 795 CG1 VAL A 55 -12.302 3.232 -3.659 1.00 0.00 A ATOM 796 CG2 VAL A 55 -11.668 5.351 -4.813 1.00 0.00 A ATOM 797 HN VAL A 55 -12.032 6.495 -2.229 1.00 0.00 A ATOM 798 HA VAL A 55 -10.499 4.025 -1.837 1.00 0.00 A ATOM 799 HB VAL A 55 -10.349 3.748 -4.332 1.00 0.00 A ATOM 800 HG11 VAL A 55 -12.001 2.506 -2.920 1.00 0.00 A ATOM 801 HG12 VAL A 55 -12.510 2.725 -4.592 1.00 0.00 A ATOM 802 HG13 VAL A 55 -13.194 3.740 -3.323 1.00 0.00 A ATOM 803 HG21 VAL A 55 -10.891 6.095 -4.917 1.00 0.00 A ATOM 804 HG22 VAL A 55 -12.558 5.808 -4.407 1.00 0.00 A ATOM 805 HG23 VAL A 55 -11.889 4.924 -5.779 1.00 0.00 A ATOM 806 N VAL A 55 -11.762 5.628 -1.858 1.00 0.00 A ATOM 807 O VAL A 55 -9.212 6.316 -3.696 1.00 0.00 A ATOM 808 C PRO A 56 -6.372 5.877 -2.877 1.00 0.00 A ATOM 809 CA PRO A 56 -7.250 6.381 -1.731 1.00 0.00 A ATOM 810 CB PRO A 56 -6.588 6.073 -0.380 1.00 0.00 A ATOM 811 CD PRO A 56 -8.701 4.964 -0.375 1.00 0.00 A ATOM 812 CG PRO A 56 -7.708 5.652 0.510 1.00 0.00 A ATOM 813 HA PRO A 56 -7.403 7.443 -1.831 1.00 0.00 A ATOM 814 HB2 PRO A 56 -5.866 5.278 -0.510 1.00 0.00 A ATOM 815 HB1 PRO A 56 -6.095 6.956 -0.006 1.00 0.00 A ATOM 816 HD2 PRO A 56 -8.467 3.915 -0.457 1.00 0.00 A ATOM 817 HD1 PRO A 56 -9.703 5.103 0.004 1.00 0.00 A ATOM 818 HG2 PRO A 56 -7.343 4.971 1.263 1.00 0.00 A ATOM 819 HG1 PRO A 56 -8.156 6.520 0.973 1.00 0.00 A ATOM 820 N PRO A 56 -8.529 5.654 -1.662 1.00 0.00 A ATOM 821 O PRO A 56 -6.299 4.665 -3.132 1.00 0.00 A ATOM 822 C GLY A 57 -3.540 7.170 -4.640 1.00 0.00 A ATOM 823 CA GLY A 57 -4.862 6.434 -4.662 1.00 0.00 A ATOM 824 HN GLY A 57 -5.806 7.755 -3.307 1.00 0.00 A ATOM 825 HA2 GLY A 57 -4.673 5.373 -4.625 1.00 0.00 A ATOM 826 HA1 GLY A 57 -5.372 6.669 -5.585 1.00 0.00 A ATOM 827 N GLY A 57 -5.710 6.798 -3.556 1.00 0.00 A ATOM 828 O GLY A 57 -2.736 6.991 -3.723 1.00 0.00 A ATOM 829 C ASN A 58 -2.050 9.931 -4.755 1.00 0.00 A ATOM 830 CA ASN A 58 -2.069 8.768 -5.748 1.00 0.00 A ATOM 831 CB ASN A 58 -1.881 9.296 -7.186 1.00 0.00 A ATOM 832 CG ASN A 58 -0.476 9.835 -7.449 1.00 0.00 A ATOM 833 HN ASN A 58 -4.017 8.145 -6.315 1.00 0.00 A ATOM 834 HA ASN A 58 -1.260 8.096 -5.513 1.00 0.00 A ATOM 835 HB2 ASN A 58 -2.070 8.496 -7.884 1.00 0.00 A ATOM 836 HB1 ASN A 58 -2.590 10.092 -7.360 1.00 0.00 A ATOM 837 HD21 ASN A 58 -1.051 11.680 -6.998 1.00 0.00 A ATOM 838 HD22 ASN A 58 0.606 11.488 -7.442 1.00 0.00 A ATOM 839 N ASN A 58 -3.320 8.020 -5.638 1.00 0.00 A ATOM 840 ND2 ASN A 58 -0.291 11.133 -7.282 1.00 0.00 A ATOM 841 O ASN A 58 -1.029 10.586 -4.560 1.00 0.00 A ATOM 842 OD1 ASN A 58 0.426 9.087 -7.811 1.00 0.00 A ATOM 843 C ASP A 59 -2.804 10.773 -1.780 1.00 0.00 A ATOM 844 CA ASP A 59 -3.309 11.240 -3.144 1.00 0.00 A ATOM 845 CB ASP A 59 -4.775 11.671 -3.023 1.00 0.00 A ATOM 846 CG ASP A 59 -5.686 10.519 -2.619 1.00 0.00 A ATOM 847 HN ASP A 59 -3.973 9.606 -4.296 1.00 0.00 A ATOM 848 HA ASP A 59 -2.719 12.078 -3.478 1.00 0.00 A ATOM 849 HB2 ASP A 59 -4.855 12.452 -2.281 1.00 0.00 A ATOM 850 HB1 ASP A 59 -5.109 12.053 -3.977 1.00 0.00 A ATOM 851 N ASP A 59 -3.182 10.169 -4.119 1.00 0.00 A ATOM 852 O ASP A 59 -2.644 11.569 -0.855 1.00 0.00 A ATOM 853 OD1 ASP A 59 -5.711 9.491 -3.350 1.00 0.00 A ATOM 854 OD2 ASP A 59 -6.363 10.626 -1.583 1.00 0.00 A ATOM 855 C GLY A 60 -0.517 8.983 -0.344 1.00 0.00 A ATOM 856 CA GLY A 60 -2.025 8.933 -0.439 1.00 0.00 A ATOM 857 HN GLY A 60 -2.626 8.906 -2.464 1.00 0.00 A ATOM 858 HA2 GLY A 60 -2.446 9.497 0.380 1.00 0.00 A ATOM 859 HA1 GLY A 60 -2.346 7.905 -0.360 1.00 0.00 A ATOM 860 N GLY A 60 -2.506 9.485 -1.680 1.00 0.00 A ATOM 861 O GLY A 60 0.148 7.950 -0.343 1.00 0.00 A ATOM 862 C SER A 61 2.006 9.783 1.123 1.00 0.00 A ATOM 863 CA SER A 61 1.463 10.384 -0.181 1.00 0.00 A ATOM 864 CB SER A 61 1.807 11.880 -0.277 1.00 0.00 A ATOM 865 HN SER A 61 -0.570 10.973 -0.300 1.00 0.00 A ATOM 866 HA SER A 61 1.920 9.868 -1.013 1.00 0.00 A ATOM 867 HB2 SER A 61 1.415 12.279 -1.200 1.00 0.00 A ATOM 868 HB1 SER A 61 1.358 12.403 0.556 1.00 0.00 A ATOM 869 HG SER A 61 3.594 11.819 -1.084 1.00 0.00 A ATOM 870 N SER A 61 0.024 10.189 -0.278 1.00 0.00 A ATOM 871 O SER A 61 3.054 9.136 1.129 1.00 0.00 A ATOM 872 OG SER A 61 3.208 12.097 -0.248 1.00 0.00 A ATOM 873 C GLU A 62 1.683 7.957 3.552 1.00 0.00 A ATOM 874 CA GLU A 62 1.675 9.484 3.526 1.00 0.00 A ATOM 875 CB GLU A 62 0.739 10.015 4.608 1.00 0.00 A ATOM 876 CD GLU A 62 -0.164 12.014 5.843 1.00 0.00 A ATOM 877 CG GLU A 62 0.766 11.526 4.756 1.00 0.00 A ATOM 878 HN GLU A 62 0.436 10.493 2.142 1.00 0.00 A ATOM 879 HA GLU A 62 2.675 9.840 3.722 1.00 0.00 A ATOM 880 HB2 GLU A 62 -0.273 9.718 4.371 1.00 0.00 A ATOM 881 HB1 GLU A 62 1.017 9.576 5.555 1.00 0.00 A ATOM 882 HG2 GLU A 62 1.771 11.835 4.998 1.00 0.00 A ATOM 883 HG1 GLU A 62 0.468 11.972 3.819 1.00 0.00 A ATOM 884 N GLU A 62 1.270 9.986 2.214 1.00 0.00 A ATOM 885 O GLU A 62 2.542 7.342 4.177 1.00 0.00 A ATOM 886 OE1 GLU A 62 -1.186 12.644 5.506 1.00 0.00 A ATOM 887 OE2 GLU A 62 0.128 11.765 7.029 1.00 0.00 A ATOM 888 C THR A 63 1.479 5.324 1.677 1.00 0.00 A ATOM 889 CA THR A 63 0.625 5.906 2.792 1.00 0.00 A ATOM 890 CB THR A 63 -0.837 5.465 2.605 1.00 0.00 A ATOM 891 CG2 THR A 63 -1.562 5.426 3.935 1.00 0.00 A ATOM 892 HN THR A 63 0.084 7.893 2.355 1.00 0.00 A ATOM 893 HA THR A 63 0.976 5.507 3.734 1.00 0.00 A ATOM 894 HB THR A 63 -0.838 4.472 2.177 1.00 0.00 A ATOM 895 HG1 THR A 63 -2.432 6.078 1.636 1.00 0.00 A ATOM 896 HG21 THR A 63 -1.059 4.738 4.597 1.00 0.00 A ATOM 897 HG22 THR A 63 -2.579 5.096 3.777 1.00 0.00 A ATOM 898 HG23 THR A 63 -1.566 6.413 4.372 1.00 0.00 A ATOM 899 N THR A 63 0.734 7.354 2.852 1.00 0.00 A ATOM 900 O THR A 63 1.146 4.278 1.125 1.00 0.00 A ATOM 901 OG1 THR A 63 -1.514 6.363 1.707 1.00 0.00 A ATOM 902 C ASN A 64 2.845 5.112 -0.963 1.00 0.00 A ATOM 903 CA ASN A 64 3.541 5.592 0.306 1.00 0.00 A ATOM 904 CB ASN A 64 4.533 4.516 0.829 1.00 0.00 A ATOM 905 CG ASN A 64 3.866 3.271 1.401 1.00 0.00 A ATOM 906 HN ASN A 64 2.755 6.870 1.813 1.00 0.00 A ATOM 907 HA ASN A 64 4.113 6.469 0.035 1.00 0.00 A ATOM 908 HB2 ASN A 64 5.167 4.207 0.013 1.00 0.00 A ATOM 909 HB1 ASN A 64 5.149 4.959 1.598 1.00 0.00 A ATOM 910 HD21 ASN A 64 3.721 2.479 -0.410 1.00 0.00 A ATOM 911 HD22 ASN A 64 3.079 1.532 0.888 1.00 0.00 A ATOM 912 N ASN A 64 2.581 6.029 1.340 1.00 0.00 A ATOM 913 ND2 ASN A 64 3.528 2.328 0.541 1.00 0.00 A ATOM 914 O ASN A 64 3.301 4.167 -1.613 1.00 0.00 A ATOM 915 OD1 ASN A 64 3.649 3.171 2.608 1.00 0.00 A ATOM 916 C LEU A 65 0.330 4.093 -2.359 1.00 0.00 A ATOM 917 CA LEU A 65 0.975 5.468 -2.507 1.00 0.00 A ATOM 918 CB LEU A 65 1.821 5.533 -3.802 1.00 0.00 A ATOM 919 CD1 LEU A 65 1.316 7.978 -4.122 1.00 0.00 A ATOM 920 CD2 LEU A 65 3.591 7.289 -3.330 1.00 0.00 A ATOM 921 CG LEU A 65 2.390 6.912 -4.193 1.00 0.00 A ATOM 922 HN LEU A 65 1.481 6.566 -0.775 1.00 0.00 A ATOM 923 HA LEU A 65 0.183 6.200 -2.577 1.00 0.00 A ATOM 924 HB2 LEU A 65 2.654 4.856 -3.680 1.00 0.00 A ATOM 925 HB1 LEU A 65 1.213 5.176 -4.619 1.00 0.00 A ATOM 926 HD11 LEU A 65 0.945 8.045 -3.109 1.00 0.00 A ATOM 927 HD12 LEU A 65 0.507 7.711 -4.785 1.00 0.00 A ATOM 928 HD13 LEU A 65 1.729 8.930 -4.418 1.00 0.00 A ATOM 929 HD21 LEU A 65 3.950 8.267 -3.612 1.00 0.00 A ATOM 930 HD22 LEU A 65 4.378 6.563 -3.469 1.00 0.00 A ATOM 931 HD23 LEU A 65 3.294 7.301 -2.291 1.00 0.00 A ATOM 932 HG LEU A 65 2.721 6.863 -5.221 1.00 0.00 A ATOM 933 N LEU A 65 1.763 5.805 -1.328 1.00 0.00 A ATOM 934 O LEU A 65 0.841 3.089 -2.871 1.00 0.00 A ATOM 935 C GLY A 66 -2.309 2.390 -2.654 1.00 0.00 A ATOM 936 CA GLY A 66 -1.504 2.802 -1.445 1.00 0.00 A ATOM 937 HN GLY A 66 -1.150 4.881 -1.278 1.00 0.00 A ATOM 938 HA2 GLY A 66 -0.784 2.025 -1.232 1.00 0.00 A ATOM 939 HA1 GLY A 66 -2.168 2.912 -0.602 1.00 0.00 A ATOM 940 N GLY A 66 -0.796 4.053 -1.660 1.00 0.00 A ATOM 941 O GLY A 66 -3.527 2.227 -2.580 1.00 0.00 A ATOM 942 C VAL A 67 -2.210 0.349 -5.175 1.00 0.00 A ATOM 943 CA VAL A 67 -2.269 1.856 -5.009 1.00 0.00 A ATOM 944 CB VAL A 67 -1.615 2.541 -6.227 1.00 0.00 A ATOM 945 CG1 VAL A 67 -2.393 2.240 -7.495 1.00 0.00 A ATOM 946 CG2 VAL A 67 -1.510 4.037 -6.004 1.00 0.00 A ATOM 947 HN VAL A 67 -0.659 2.404 -3.751 1.00 0.00 A ATOM 948 HA VAL A 67 -3.305 2.160 -4.962 1.00 0.00 A ATOM 949 HB VAL A 67 -0.617 2.145 -6.346 1.00 0.00 A ATOM 950 HG11 VAL A 67 -3.436 2.479 -7.344 1.00 0.00 A ATOM 951 HG12 VAL A 67 -2.294 1.191 -7.739 1.00 0.00 A ATOM 952 HG13 VAL A 67 -2.003 2.836 -8.306 1.00 0.00 A ATOM 953 HG21 VAL A 67 -1.056 4.498 -6.869 1.00 0.00 A ATOM 954 HG22 VAL A 67 -0.902 4.224 -5.132 1.00 0.00 A ATOM 955 HG23 VAL A 67 -2.496 4.448 -5.851 1.00 0.00 A ATOM 956 N VAL A 67 -1.631 2.248 -3.774 1.00 0.00 A ATOM 957 O VAL A 67 -3.197 -0.337 -4.952 1.00 0.00 A ATOM 958 C ILE A 68 -1.866 -2.374 -6.494 1.00 0.00 A ATOM 959 CA ILE A 68 -0.739 -1.601 -5.768 1.00 0.00 A ATOM 960 CB ILE A 68 -0.337 -2.321 -4.435 1.00 0.00 A ATOM 961 CD1 ILE A 68 -2.493 -3.134 -3.308 1.00 0.00 A ATOM 962 CG1 ILE A 68 -1.380 -2.107 -3.323 1.00 0.00 A ATOM 963 CG2 ILE A 68 1.035 -1.855 -3.972 1.00 0.00 A ATOM 964 HN ILE A 68 -0.288 0.479 -5.732 1.00 0.00 A ATOM 965 HA ILE A 68 0.124 -1.633 -6.416 1.00 0.00 A ATOM 966 HB ILE A 68 -0.263 -3.380 -4.644 1.00 0.00 A ATOM 967 HD11 ILE A 68 -2.072 -4.120 -3.177 1.00 0.00 A ATOM 968 HD12 ILE A 68 -3.028 -3.095 -4.245 1.00 0.00 A ATOM 969 HD13 ILE A 68 -3.170 -2.921 -2.496 1.00 0.00 A ATOM 970 HG12 ILE A 68 -0.891 -2.128 -2.363 1.00 0.00 A ATOM 971 HG11 ILE A 68 -1.832 -1.134 -3.467 1.00 0.00 A ATOM 972 HG21 ILE A 68 1.771 -2.086 -4.728 1.00 0.00 A ATOM 973 HG22 ILE A 68 1.294 -2.361 -3.053 1.00 0.00 A ATOM 974 HG23 ILE A 68 1.015 -0.788 -3.802 1.00 0.00 A ATOM 975 N ILE A 68 -1.018 -0.153 -5.571 1.00 0.00 A ATOM 976 O ILE A 68 -1.949 -3.603 -6.401 1.00 0.00 A ATOM 977 C THR A 69 -3.428 -2.573 -9.418 1.00 0.00 A ATOM 978 CA THR A 69 -3.790 -2.270 -7.953 1.00 0.00 A ATOM 979 CB THR A 69 -5.076 -1.378 -7.855 1.00 0.00 A ATOM 980 CG2 THR A 69 -4.833 0.027 -8.414 1.00 0.00 A ATOM 981 HN THR A 69 -2.526 -0.701 -7.357 1.00 0.00 A ATOM 982 HA THR A 69 -3.994 -3.209 -7.456 1.00 0.00 A ATOM 983 HB THR A 69 -5.332 -1.285 -6.809 1.00 0.00 A ATOM 984 HG1 THR A 69 -6.942 -1.407 -8.466 1.00 0.00 A ATOM 985 HG21 THR A 69 -4.221 0.587 -7.723 1.00 0.00 A ATOM 986 HG22 THR A 69 -5.771 0.537 -8.563 1.00 0.00 A ATOM 987 HG23 THR A 69 -4.312 -0.052 -9.358 1.00 0.00 A ATOM 988 N THR A 69 -2.676 -1.661 -7.261 1.00 0.00 A ATOM 989 O THR A 69 -3.705 -1.796 -10.332 1.00 0.00 A ATOM 990 OG1 THR A 69 -6.179 -1.988 -8.532 1.00 0.00 A ATOM 991 C ASN A 70 -2.162 -5.621 -10.968 1.00 0.00 A ATOM 992 CA ASN A 70 -2.351 -4.111 -10.941 1.00 0.00 A ATOM 993 CB ASN A 70 -1.072 -3.371 -11.398 1.00 0.00 A ATOM 994 CG ASN A 70 0.162 -3.724 -10.583 1.00 0.00 A ATOM 995 HN ASN A 70 -2.519 -4.254 -8.851 1.00 0.00 A ATOM 996 HA ASN A 70 -3.159 -3.859 -11.611 1.00 0.00 A ATOM 997 HB2 ASN A 70 -0.875 -3.607 -12.432 1.00 0.00 A ATOM 998 HB1 ASN A 70 -1.242 -2.307 -11.310 1.00 0.00 A ATOM 999 HD21 ASN A 70 -0.305 -2.348 -9.242 1.00 0.00 A ATOM 1000 HD22 ASN A 70 1.139 -3.247 -8.930 1.00 0.00 A ATOM 1001 N ASN A 70 -2.752 -3.688 -9.615 1.00 0.00 A ATOM 1002 ND2 ASN A 70 0.353 -3.036 -9.471 1.00 0.00 A ATOM 1003 OT1 ASN A 70 -1.329 -6.130 -10.181 1.00 0.00 A ATOM 1004 OD1 ASN A 70 0.929 -4.613 -10.945 1.00 0.00 A END