Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
454233 | 2yun RC | 11156 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -17.946 -13.245 -1.680 1.00 0.00 A ATOM 2 CA GLY A 1 -18.382 -11.913 -2.258 1.00 0.00 A ATOM 3 HT1 GLY A 1 -18.355 -10.324 -0.859 1.00 0.00 A ATOM 4 HA2 GLY A 1 -19.137 -12.089 -3.010 1.00 0.00 A ATOM 5 HA1 GLY A 1 -17.529 -11.439 -2.722 1.00 0.00 A ATOM 6 N GLY A 1 -18.923 -11.021 -1.250 1.00 0.00 A ATOM 7 O GLY A 1 -18.730 -14.193 -1.627 1.00 0.00 A ATOM 8 C SER A 2 -15.837 -14.362 0.807 1.00 0.00 A ATOM 9 CA SER A 2 -16.151 -14.545 -0.674 1.00 0.00 A ATOM 10 CB SER A 2 -14.887 -14.970 -1.426 1.00 0.00 A ATOM 11 HN SER A 2 -16.115 -12.528 -1.316 1.00 0.00 A ATOM 12 HA SER A 2 -16.898 -15.318 -0.780 1.00 0.00 A ATOM 13 HB2 SER A 2 -14.707 -16.021 -1.258 1.00 0.00 A ATOM 14 HB1 SER A 2 -15.024 -14.792 -2.483 1.00 0.00 A ATOM 15 HG SER A 2 -12.957 -14.701 -1.231 1.00 0.00 A ATOM 16 N SER A 2 -16.692 -13.318 -1.247 1.00 0.00 A ATOM 17 O SER A 2 -15.329 -13.320 1.221 1.00 0.00 A ATOM 18 OG SER A 2 -13.759 -14.237 -0.981 1.00 0.00 A ATOM 19 C SER A 3 -14.581 -14.632 3.341 1.00 0.00 A ATOM 20 CA SER A 3 -15.901 -15.334 3.038 1.00 0.00 A ATOM 21 CB SER A 3 -15.885 -16.748 3.623 1.00 0.00 A ATOM 22 HN SER A 3 -16.549 -16.186 1.212 1.00 0.00 A ATOM 23 HA SER A 3 -16.705 -14.775 3.493 1.00 0.00 A ATOM 24 HB2 SER A 3 -15.387 -17.413 2.934 1.00 0.00 A ATOM 25 HB1 SER A 3 -15.355 -16.739 4.564 1.00 0.00 A ATOM 26 HG SER A 3 -17.783 -16.481 4.028 1.00 0.00 A ATOM 27 N SER A 3 -16.145 -15.383 1.602 1.00 0.00 A ATOM 28 O SER A 3 -13.505 -15.172 3.088 1.00 0.00 A ATOM 29 OG SER A 3 -17.202 -17.222 3.845 1.00 0.00 A ATOM 30 C GLY A 4 -13.788 -11.415 5.016 1.00 0.00 A ATOM 31 CA GLY A 4 -13.479 -12.664 4.214 1.00 0.00 A ATOM 32 HN GLY A 4 -15.558 -13.041 4.065 1.00 0.00 A ATOM 33 HA2 GLY A 4 -12.814 -13.292 4.788 1.00 0.00 A ATOM 34 HA1 GLY A 4 -12.986 -12.376 3.298 1.00 0.00 A ATOM 35 N GLY A 4 -14.673 -13.422 3.886 1.00 0.00 A ATOM 36 O GLY A 4 -14.267 -11.498 6.147 1.00 0.00 A ATOM 37 C SER A 5 -12.935 -8.873 6.378 1.00 0.00 A ATOM 38 CA SER A 5 -13.759 -8.983 5.099 1.00 0.00 A ATOM 39 CB SER A 5 -15.247 -8.833 5.424 1.00 0.00 A ATOM 40 HN SER A 5 -13.133 -10.254 3.526 1.00 0.00 A ATOM 41 HA SER A 5 -13.465 -8.191 4.426 1.00 0.00 A ATOM 42 HB2 SER A 5 -15.546 -9.618 6.100 1.00 0.00 A ATOM 43 HB1 SER A 5 -15.416 -7.872 5.889 1.00 0.00 A ATOM 44 HG SER A 5 -16.943 -8.679 4.455 1.00 0.00 A ATOM 45 N SER A 5 -13.513 -10.254 4.430 1.00 0.00 A ATOM 46 O SER A 5 -13.437 -8.451 7.419 1.00 0.00 A ATOM 47 OG SER A 5 -16.036 -8.916 4.249 1.00 0.00 A ATOM 48 C SER A 6 -9.727 -8.106 7.270 1.00 0.00 A ATOM 49 CA SER A 6 -10.770 -9.206 7.441 1.00 0.00 A ATOM 50 CB SER A 6 -10.077 -10.556 7.635 1.00 0.00 A ATOM 51 HN SER A 6 -11.323 -9.585 5.432 1.00 0.00 A ATOM 52 HA SER A 6 -11.366 -8.988 8.315 1.00 0.00 A ATOM 53 HB2 SER A 6 -9.782 -10.948 6.673 1.00 0.00 A ATOM 54 HB1 SER A 6 -9.202 -10.423 8.254 1.00 0.00 A ATOM 55 HG SER A 6 -10.619 -12.379 8.107 1.00 0.00 A ATOM 56 N SER A 6 -11.665 -9.257 6.291 1.00 0.00 A ATOM 57 O SER A 6 -9.481 -7.320 8.184 1.00 0.00 A ATOM 58 OG SER A 6 -10.942 -11.488 8.261 1.00 0.00 A ATOM 59 C GLY A 7 -8.585 -5.998 4.838 1.00 0.00 A ATOM 60 CA GLY A 7 -8.106 -7.051 5.818 1.00 0.00 A ATOM 61 HN GLY A 7 -9.353 -8.710 5.398 1.00 0.00 A ATOM 62 HA2 GLY A 7 -7.837 -6.568 6.746 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.232 -7.536 5.409 1.00 0.00 A ATOM 64 N GLY A 7 -9.116 -8.057 6.090 1.00 0.00 A ATOM 65 O GLY A 7 -9.243 -6.316 3.848 1.00 0.00 A ATOM 66 C ARG A 8 -7.663 -3.444 3.114 1.00 0.00 A ATOM 67 CA ARG A 8 -8.661 -3.637 4.252 1.00 0.00 A ATOM 68 CB ARG A 8 -8.782 -2.346 5.063 1.00 0.00 A ATOM 69 CD ARG A 8 -11.124 -2.751 5.880 1.00 0.00 A ATOM 70 CG ARG A 8 -9.683 -2.473 6.280 1.00 0.00 A ATOM 71 CZ ARG A 8 -13.324 -2.992 6.950 1.00 0.00 A ATOM 72 HN ARG A 8 -7.731 -4.550 5.920 1.00 0.00 A ATOM 73 HA ARG A 8 -9.625 -3.881 3.832 1.00 0.00 A ATOM 74 HB2 ARG A 8 -7.799 -2.052 5.399 1.00 0.00 A ATOM 75 HB1 ARG A 8 -9.182 -1.572 4.425 1.00 0.00 A ATOM 76 HD2 ARG A 8 -11.462 -1.959 5.229 1.00 0.00 A ATOM 77 HD1 ARG A 8 -11.161 -3.692 5.352 1.00 0.00 A ATOM 78 HE ARG A 8 -11.604 -2.737 7.926 1.00 0.00 A ATOM 79 HG2 ARG A 8 -9.329 -3.287 6.895 1.00 0.00 A ATOM 80 HG1 ARG A 8 -9.646 -1.552 6.842 1.00 0.00 A ATOM 81 HH11 ARG A 8 -13.347 -3.070 4.931 1.00 0.00 A ATOM 82 HH12 ARG A 8 -14.892 -3.238 5.698 1.00 0.00 A ATOM 83 HH21 ARG A 8 -13.632 -2.958 8.947 1.00 0.00 A ATOM 84 HH22 ARG A 8 -15.052 -3.174 7.982 1.00 0.00 A ATOM 85 N ARG A 8 -8.257 -4.741 5.116 1.00 0.00 A ATOM 86 NE ARG A 8 -12.010 -2.821 7.039 1.00 0.00 A ATOM 87 NH1 ARG A 8 -13.902 -3.109 5.762 1.00 0.00 A ATOM 88 NH2 ARG A 8 -14.064 -3.046 8.050 1.00 0.00 A ATOM 89 O ARG A 8 -6.557 -3.986 3.145 1.00 0.00 A ATOM 90 C LEU A 9 -6.960 -0.909 0.795 1.00 0.00 A ATOM 91 CA LEU A 9 -7.201 -2.406 0.961 1.00 0.00 A ATOM 92 CB LEU A 9 -7.828 -2.977 -0.311 1.00 0.00 A ATOM 93 CD1 LEU A 9 -6.364 -4.987 -0.626 1.00 0.00 A ATOM 94 CD2 LEU A 9 -8.440 -5.161 0.756 1.00 0.00 A ATOM 95 CG LEU A 9 -7.794 -4.500 -0.452 1.00 0.00 A ATOM 96 HN LEU A 9 -8.952 -2.267 2.142 1.00 0.00 A ATOM 97 HA LEU A 9 -6.254 -2.894 1.137 1.00 0.00 A ATOM 98 HB2 LEU A 9 -8.861 -2.667 -0.339 1.00 0.00 A ATOM 99 HB1 LEU A 9 -7.304 -2.554 -1.156 1.00 0.00 A ATOM 100 HD11 LEU A 9 -5.908 -4.475 -1.460 1.00 0.00 A ATOM 101 HD12 LEU A 9 -6.366 -6.050 -0.816 1.00 0.00 A ATOM 102 HD13 LEU A 9 -5.801 -4.783 0.273 1.00 0.00 A ATOM 103 HD21 LEU A 9 -7.710 -5.263 1.545 1.00 0.00 A ATOM 104 HD22 LEU A 9 -8.808 -6.138 0.478 1.00 0.00 A ATOM 105 HD23 LEU A 9 -9.263 -4.553 1.103 1.00 0.00 A ATOM 106 HG LEU A 9 -8.353 -4.787 -1.331 1.00 0.00 A ATOM 107 N LEU A 9 -8.060 -2.670 2.110 1.00 0.00 A ATOM 108 O LEU A 9 -7.649 -0.088 1.401 1.00 0.00 A ATOM 109 C CYS A 10 -4.728 0.972 -1.487 1.00 0.00 A ATOM 110 CA CYS A 10 -5.648 0.837 -0.278 1.00 0.00 A ATOM 111 CB CYS A 10 -4.984 1.452 0.955 1.00 0.00 A ATOM 112 HN CYS A 10 -5.466 -1.261 -0.485 1.00 0.00 A ATOM 113 HA CYS A 10 -6.568 1.364 -0.482 1.00 0.00 A ATOM 114 HB2 CYS A 10 -4.762 2.490 0.755 1.00 0.00 A ATOM 115 HB1 CYS A 10 -5.667 1.391 1.789 1.00 0.00 A ATOM 116 HG CYS A 10 -2.437 1.356 0.955 1.00 0.00 A ATOM 117 N CYS A 10 -5.980 -0.561 -0.031 1.00 0.00 A ATOM 118 O CYS A 10 -4.048 0.021 -1.873 1.00 0.00 A ATOM 119 SG CYS A 10 -3.442 0.644 1.442 1.00 0.00 A ATOM 120 C LYS A 11 -2.807 3.462 -2.928 1.00 0.00 A ATOM 121 CA LYS A 11 -3.875 2.422 -3.247 1.00 0.00 A ATOM 122 CB LYS A 11 -4.734 2.900 -4.420 1.00 0.00 A ATOM 123 CD LYS A 11 -4.740 3.547 -6.847 1.00 0.00 A ATOM 124 CE LYS A 11 -5.911 4.509 -6.720 1.00 0.00 A ATOM 125 CG LYS A 11 -3.927 3.487 -5.565 1.00 0.00 A ATOM 126 HN LYS A 11 -5.275 2.880 -1.727 1.00 0.00 A ATOM 127 HA LYS A 11 -3.389 1.497 -3.521 1.00 0.00 A ATOM 128 HB2 LYS A 11 -5.302 2.063 -4.799 1.00 0.00 A ATOM 129 HB1 LYS A 11 -5.418 3.657 -4.064 1.00 0.00 A ATOM 130 HD2 LYS A 11 -4.103 3.878 -7.653 1.00 0.00 A ATOM 131 HD1 LYS A 11 -5.120 2.559 -7.069 1.00 0.00 A ATOM 132 HE2 LYS A 11 -6.736 3.993 -6.253 1.00 0.00 A ATOM 133 HE1 LYS A 11 -5.611 5.341 -6.101 1.00 0.00 A ATOM 134 HG2 LYS A 11 -3.619 4.487 -5.301 1.00 0.00 A ATOM 135 HG1 LYS A 11 -3.055 2.871 -5.732 1.00 0.00 A ATOM 136 HZ1 LYS A 11 -5.660 4.766 -8.778 1.00 0.00 A ATOM 137 HZ2 LYS A 11 -6.437 6.061 -8.015 1.00 0.00 A ATOM 138 HZ3 LYS A 11 -7.276 4.620 -8.298 1.00 0.00 A ATOM 139 N LYS A 11 -4.711 2.160 -2.082 1.00 0.00 A ATOM 140 NZ LYS A 11 -6.352 5.025 -8.046 1.00 0.00 A ATOM 141 O LYS A 11 -3.094 4.494 -2.323 1.00 0.00 A ATOM 142 C ALA A 12 -0.498 5.270 -4.077 1.00 0.00 A ATOM 143 CA ALA A 12 -0.464 4.099 -3.102 1.00 0.00 A ATOM 144 CB ALA A 12 0.861 3.359 -3.209 1.00 0.00 A ATOM 145 HN ALA A 12 -1.408 2.346 -3.819 1.00 0.00 A ATOM 146 HA ALA A 12 -0.556 4.479 -2.095 1.00 0.00 A ATOM 147 HB1 ALA A 12 1.674 4.065 -3.134 1.00 0.00 A ATOM 148 HB2 ALA A 12 0.935 2.638 -2.408 1.00 0.00 A ATOM 149 HB3 ALA A 12 0.913 2.849 -4.159 1.00 0.00 A ATOM 150 N ALA A 12 -1.574 3.185 -3.341 1.00 0.00 A ATOM 151 O ALA A 12 -0.195 5.115 -5.261 1.00 0.00 A ATOM 152 C LEU A 13 0.449 8.107 -4.812 1.00 0.00 A ATOM 153 CA LEU A 13 -0.944 7.641 -4.402 1.00 0.00 A ATOM 154 CB LEU A 13 -1.667 8.760 -3.649 1.00 0.00 A ATOM 155 CD1 LEU A 13 -3.578 9.550 -2.233 1.00 0.00 A ATOM 156 CD2 LEU A 13 -4.012 8.066 -4.198 1.00 0.00 A ATOM 157 CG LEU A 13 -3.040 8.406 -3.078 1.00 0.00 A ATOM 158 HN LEU A 13 -1.099 6.504 -2.624 1.00 0.00 A ATOM 159 HA LEU A 13 -1.505 7.396 -5.291 1.00 0.00 A ATOM 160 HB2 LEU A 13 -1.037 9.067 -2.829 1.00 0.00 A ATOM 161 HB1 LEU A 13 -1.795 9.588 -4.333 1.00 0.00 A ATOM 162 HD11 LEU A 13 -3.907 10.351 -2.878 1.00 0.00 A ATOM 163 HD12 LEU A 13 -2.798 9.912 -1.579 1.00 0.00 A ATOM 164 HD13 LEU A 13 -4.410 9.200 -1.640 1.00 0.00 A ATOM 165 HD21 LEU A 13 -4.998 7.913 -3.785 1.00 0.00 A ATOM 166 HD22 LEU A 13 -3.687 7.164 -4.695 1.00 0.00 A ATOM 167 HD23 LEU A 13 -4.041 8.878 -4.909 1.00 0.00 A ATOM 168 HG LEU A 13 -2.945 7.537 -2.441 1.00 0.00 A ATOM 169 N LEU A 13 -0.870 6.442 -3.574 1.00 0.00 A ATOM 170 O LEU A 13 0.667 8.516 -5.953 1.00 0.00 A ATOM 171 C TYR A 14 3.739 7.318 -3.858 1.00 0.00 A ATOM 172 CA TYR A 14 2.762 8.456 -4.140 1.00 0.00 A ATOM 173 CB TYR A 14 3.121 9.674 -3.288 1.00 0.00 A ATOM 174 CD1 TYR A 14 0.902 10.419 -2.341 1.00 0.00 A ATOM 175 CD2 TYR A 14 2.027 11.879 -3.853 1.00 0.00 A ATOM 176 CE1 TYR A 14 -0.129 11.331 -2.220 1.00 0.00 A ATOM 177 CE2 TYR A 14 1.001 12.797 -3.737 1.00 0.00 A ATOM 178 CG TYR A 14 1.996 10.675 -3.159 1.00 0.00 A ATOM 179 CZ TYR A 14 -0.074 12.518 -2.920 1.00 0.00 A ATOM 180 HN TYR A 14 1.154 7.706 -2.985 1.00 0.00 A ATOM 181 HA TYR A 14 2.832 8.725 -5.184 1.00 0.00 A ATOM 182 HB2 TYR A 14 3.388 9.345 -2.296 1.00 0.00 A ATOM 183 HB1 TYR A 14 3.966 10.180 -3.734 1.00 0.00 A ATOM 184 HD1 TYR A 14 0.863 9.488 -1.794 1.00 0.00 A ATOM 185 HD2 TYR A 14 2.871 12.094 -4.493 1.00 0.00 A ATOM 186 HE1 TYR A 14 -0.971 11.113 -1.580 1.00 0.00 A ATOM 187 HE2 TYR A 14 1.043 13.727 -4.285 1.00 0.00 A ATOM 188 HH TYR A 14 -1.167 13.717 -1.888 1.00 0.00 A ATOM 189 N TYR A 14 1.389 8.041 -3.876 1.00 0.00 A ATOM 190 O TYR A 14 3.617 6.615 -2.855 1.00 0.00 A ATOM 191 OH TYR A 14 -1.098 13.430 -2.801 1.00 0.00 A ATOM 192 C SER A 15 6.604 6.360 -3.399 1.00 0.00 A ATOM 193 CA SER A 15 5.705 6.091 -4.601 1.00 0.00 A ATOM 194 CB SER A 15 6.552 5.977 -5.870 1.00 0.00 A ATOM 195 HN SER A 15 4.752 7.737 -5.530 1.00 0.00 A ATOM 196 HA SER A 15 5.182 5.159 -4.444 1.00 0.00 A ATOM 197 HB2 SER A 15 7.344 5.262 -5.709 1.00 0.00 A ATOM 198 HB1 SER A 15 5.929 5.645 -6.688 1.00 0.00 A ATOM 199 HG SER A 15 7.355 7.229 -7.145 1.00 0.00 A ATOM 200 N SER A 15 4.708 7.144 -4.751 1.00 0.00 A ATOM 201 O SER A 15 7.240 7.410 -3.307 1.00 0.00 A ATOM 202 OG SER A 15 7.127 7.227 -6.213 1.00 0.00 A ATOM 203 C PHE A 16 8.731 4.684 -1.384 1.00 0.00 A ATOM 204 CA PHE A 16 7.470 5.537 -1.278 1.00 0.00 A ATOM 205 CB PHE A 16 6.669 5.131 -0.039 1.00 0.00 A ATOM 206 CD1 PHE A 16 7.664 6.688 1.658 1.00 0.00 A ATOM 207 CD2 PHE A 16 7.793 4.341 2.060 1.00 0.00 A ATOM 208 CE1 PHE A 16 8.327 6.931 2.847 1.00 0.00 A ATOM 209 CE2 PHE A 16 8.455 4.578 3.250 1.00 0.00 A ATOM 210 CG PHE A 16 7.390 5.392 1.252 1.00 0.00 A ATOM 211 CZ PHE A 16 8.724 5.875 3.643 1.00 0.00 A ATOM 212 HN PHE A 16 6.121 4.589 -2.606 1.00 0.00 A ATOM 213 HA PHE A 16 7.757 6.573 -1.187 1.00 0.00 A ATOM 214 HB2 PHE A 16 5.743 5.686 -0.020 1.00 0.00 A ATOM 215 HB1 PHE A 16 6.450 4.075 -0.091 1.00 0.00 A ATOM 216 HD1 PHE A 16 7.355 7.515 1.036 1.00 0.00 A ATOM 217 HD2 PHE A 16 7.584 3.326 1.754 1.00 0.00 A ATOM 218 HE1 PHE A 16 8.535 7.946 3.151 1.00 0.00 A ATOM 219 HE2 PHE A 16 8.764 3.750 3.871 1.00 0.00 A ATOM 220 HZ PHE A 16 9.241 6.063 4.572 1.00 0.00 A ATOM 221 N PHE A 16 6.651 5.404 -2.477 1.00 0.00 A ATOM 222 O PHE A 16 8.686 3.549 -1.858 1.00 0.00 A ATOM 223 C GLN A 17 11.559 4.097 0.411 1.00 0.00 A ATOM 224 CA GLN A 17 11.127 4.531 -0.986 1.00 0.00 A ATOM 225 CB GLN A 17 12.205 5.416 -1.614 1.00 0.00 A ATOM 226 CD GLN A 17 14.446 5.515 -2.777 1.00 0.00 A ATOM 227 CG GLN A 17 13.464 4.658 -2.003 1.00 0.00 A ATOM 228 HN GLN A 17 9.825 6.148 -0.573 1.00 0.00 A ATOM 229 HA GLN A 17 10.995 3.652 -1.598 1.00 0.00 A ATOM 230 HB2 GLN A 17 11.801 5.880 -2.501 1.00 0.00 A ATOM 231 HB1 GLN A 17 12.479 6.186 -0.908 1.00 0.00 A ATOM 232 HE21 GLN A 17 15.633 5.635 -1.187 1.00 0.00 A ATOM 233 HE22 GLN A 17 16.180 6.469 -2.598 1.00 0.00 A ATOM 234 HG2 GLN A 17 13.949 4.306 -1.105 1.00 0.00 A ATOM 235 HG1 GLN A 17 13.185 3.813 -2.615 1.00 0.00 A ATOM 236 N GLN A 17 9.854 5.240 -0.940 1.00 0.00 A ATOM 237 NE2 GLN A 17 15.529 5.915 -2.121 1.00 0.00 A ATOM 238 O GLN A 17 12.131 4.883 1.166 1.00 0.00 A ATOM 239 OE1 GLN A 17 14.233 5.816 -3.952 1.00 0.00 A ATOM 240 C ALA A 18 13.152 2.359 2.271 1.00 0.00 A ATOM 241 CA ALA A 18 11.643 2.303 2.053 1.00 0.00 A ATOM 242 CB ALA A 18 11.140 0.874 2.191 1.00 0.00 A ATOM 243 HN ALA A 18 10.824 2.264 0.102 1.00 0.00 A ATOM 244 HA ALA A 18 11.158 2.904 2.808 1.00 0.00 A ATOM 245 HB1 ALA A 18 11.977 0.213 2.364 1.00 0.00 A ATOM 246 HB2 ALA A 18 10.456 0.813 3.025 1.00 0.00 A ATOM 247 HB3 ALA A 18 10.631 0.582 1.285 1.00 0.00 A ATOM 248 N ALA A 18 11.282 2.842 0.747 1.00 0.00 A ATOM 249 O ALA A 18 13.899 1.554 1.714 1.00 0.00 A ATOM 250 C ARG A 19 15.640 2.143 3.771 1.00 0.00 A ATOM 251 CA ARG A 19 15.012 3.475 3.373 1.00 0.00 A ATOM 252 CB ARG A 19 15.213 4.500 4.490 1.00 0.00 A ATOM 253 CD ARG A 19 15.400 6.929 5.109 1.00 0.00 A ATOM 254 CG ARG A 19 14.931 5.931 4.062 1.00 0.00 A ATOM 255 CZ ARG A 19 16.822 8.332 3.676 1.00 0.00 A ATOM 256 HN ARG A 19 12.948 3.925 3.497 1.00 0.00 A ATOM 257 HA ARG A 19 15.495 3.834 2.476 1.00 0.00 A ATOM 258 HB2 ARG A 19 14.553 4.256 5.310 1.00 0.00 A ATOM 259 HB1 ARG A 19 16.235 4.445 4.833 1.00 0.00 A ATOM 260 HD2 ARG A 19 14.595 7.106 5.806 1.00 0.00 A ATOM 261 HD1 ARG A 19 16.245 6.508 5.635 1.00 0.00 A ATOM 262 HE ARG A 19 15.278 8.996 4.749 1.00 0.00 A ATOM 263 HG2 ARG A 19 15.449 6.129 3.135 1.00 0.00 A ATOM 264 HG1 ARG A 19 13.868 6.050 3.915 1.00 0.00 A ATOM 265 HH11 ARG A 19 17.321 6.375 3.713 1.00 0.00 A ATOM 266 HH12 ARG A 19 18.315 7.375 2.706 1.00 0.00 A ATOM 267 HH21 ARG A 19 16.579 10.323 3.427 1.00 0.00 A ATOM 268 HH22 ARG A 19 17.892 9.621 2.545 1.00 0.00 A ATOM 269 N ARG A 19 13.592 3.314 3.083 1.00 0.00 A ATOM 270 NE ARG A 19 15.799 8.201 4.513 1.00 0.00 A ATOM 271 NH1 ARG A 19 17.546 7.274 3.338 1.00 0.00 A ATOM 272 NH2 ARG A 19 17.122 9.523 3.175 1.00 0.00 A ATOM 273 O ARG A 19 16.737 1.806 3.325 1.00 0.00 A ATOM 274 C GLN A 20 14.336 -0.963 4.977 1.00 0.00 A ATOM 275 CA GLN A 20 15.428 0.097 5.072 1.00 0.00 A ATOM 276 CB GLN A 20 15.932 0.200 6.512 1.00 0.00 A ATOM 277 CD GLN A 20 15.822 1.669 8.565 1.00 0.00 A ATOM 278 CG GLN A 20 15.057 1.069 7.402 1.00 0.00 A ATOM 279 HN GLN A 20 14.071 1.715 4.933 1.00 0.00 A ATOM 280 HA GLN A 20 16.249 -0.192 4.433 1.00 0.00 A ATOM 281 HB2 GLN A 20 15.971 -0.791 6.939 1.00 0.00 A ATOM 282 HB1 GLN A 20 16.927 0.620 6.504 1.00 0.00 A ATOM 283 HE21 GLN A 20 15.013 3.450 8.209 1.00 0.00 A ATOM 284 HE22 GLN A 20 16.111 3.377 9.540 1.00 0.00 A ATOM 285 HG2 GLN A 20 14.647 1.872 6.808 1.00 0.00 A ATOM 286 HG1 GLN A 20 14.252 0.464 7.793 1.00 0.00 A ATOM 287 N GLN A 20 14.938 1.391 4.613 1.00 0.00 A ATOM 288 NE2 GLN A 20 15.630 2.963 8.795 1.00 0.00 A ATOM 289 O GLN A 20 13.216 -0.678 4.555 1.00 0.00 A ATOM 290 OE1 GLN A 20 16.577 0.979 9.249 1.00 0.00 A ATOM 291 C ASP A 21 12.549 -3.033 6.277 1.00 0.00 A ATOM 292 CA ASP A 21 13.719 -3.290 5.332 1.00 0.00 A ATOM 293 CB ASP A 21 14.410 -4.603 5.704 1.00 0.00 A ATOM 294 CG ASP A 21 13.442 -5.633 6.251 1.00 0.00 A ATOM 295 HN ASP A 21 15.580 -2.351 5.699 1.00 0.00 A ATOM 296 HA ASP A 21 13.340 -3.366 4.324 1.00 0.00 A ATOM 297 HB2 ASP A 21 14.884 -5.014 4.824 1.00 0.00 A ATOM 298 HB1 ASP A 21 15.162 -4.406 6.454 1.00 0.00 A ATOM 299 N ASP A 21 14.671 -2.187 5.372 1.00 0.00 A ATOM 300 O ASP A 21 11.441 -3.522 6.057 1.00 0.00 A ATOM 301 OD1 ASP A 21 12.806 -6.339 5.441 1.00 0.00 A ATOM 302 OD2 ASP A 21 13.322 -5.734 7.490 1.00 0.00 A ATOM 303 C ASP A 22 10.526 -1.387 7.622 1.00 0.00 A ATOM 304 CA ASP A 22 11.772 -1.940 8.308 1.00 0.00 A ATOM 305 CB ASP A 22 12.301 -0.926 9.324 1.00 0.00 A ATOM 306 CG ASP A 22 13.611 -1.364 9.949 1.00 0.00 A ATOM 307 HN ASP A 22 13.707 -1.902 7.450 1.00 0.00 A ATOM 308 HA ASP A 22 11.509 -2.850 8.825 1.00 0.00 A ATOM 309 HB2 ASP A 22 12.460 0.021 8.829 1.00 0.00 A ATOM 310 HB1 ASP A 22 11.572 -0.799 10.110 1.00 0.00 A ATOM 311 N ASP A 22 12.803 -2.262 7.329 1.00 0.00 A ATOM 312 O ASP A 22 9.411 -1.838 7.884 1.00 0.00 A ATOM 313 OD1 ASP A 22 13.580 -2.247 10.832 1.00 0.00 A ATOM 314 OD2 ASP A 22 14.666 -0.824 9.557 1.00 0.00 A ATOM 315 C GLU A 23 9.258 -0.607 4.781 1.00 0.00 A ATOM 316 CA GLU A 23 9.616 0.205 6.023 1.00 0.00 A ATOM 317 CB GLU A 23 9.971 1.639 5.623 1.00 0.00 A ATOM 318 CD GLU A 23 8.657 3.036 7.268 1.00 0.00 A ATOM 319 CG GLU A 23 10.032 2.601 6.798 1.00 0.00 A ATOM 320 HN GLU A 23 11.637 -0.093 6.578 1.00 0.00 A ATOM 321 HA GLU A 23 8.762 0.227 6.683 1.00 0.00 A ATOM 322 HB2 GLU A 23 10.934 1.636 5.136 1.00 0.00 A ATOM 323 HB1 GLU A 23 9.227 2.000 4.928 1.00 0.00 A ATOM 324 HG2 GLU A 23 10.539 2.116 7.618 1.00 0.00 A ATOM 325 HG1 GLU A 23 10.589 3.477 6.500 1.00 0.00 A ATOM 326 N GLU A 23 10.724 -0.409 6.744 1.00 0.00 A ATOM 327 O GLU A 23 9.958 -1.554 4.422 1.00 0.00 A ATOM 328 OE1 GLU A 23 8.063 3.924 6.620 1.00 0.00 A ATOM 329 OE2 GLU A 23 8.176 2.490 8.282 1.00 0.00 A ATOM 330 C LEU A 24 7.676 0.026 1.734 1.00 0.00 A ATOM 331 CA LEU A 24 7.711 -0.922 2.929 1.00 0.00 A ATOM 332 CB LEU A 24 6.323 -1.525 3.156 1.00 0.00 A ATOM 333 CD1 LEU A 24 4.823 -3.523 2.956 1.00 0.00 A ATOM 334 CD2 LEU A 24 5.681 -2.396 0.895 1.00 0.00 A ATOM 335 CG LEU A 24 5.991 -2.772 2.336 1.00 0.00 A ATOM 336 HN LEU A 24 7.647 0.533 4.464 1.00 0.00 A ATOM 337 HA LEU A 24 8.411 -1.717 2.721 1.00 0.00 A ATOM 338 HB2 LEU A 24 6.243 -1.785 4.200 1.00 0.00 A ATOM 339 HB1 LEU A 24 5.591 -0.767 2.918 1.00 0.00 A ATOM 340 HD11 LEU A 24 4.593 -3.097 3.921 1.00 0.00 A ATOM 341 HD12 LEU A 24 5.087 -4.563 3.076 1.00 0.00 A ATOM 342 HD13 LEU A 24 3.961 -3.443 2.311 1.00 0.00 A ATOM 343 HD21 LEU A 24 6.532 -2.627 0.272 1.00 0.00 A ATOM 344 HD22 LEU A 24 5.468 -1.339 0.837 1.00 0.00 A ATOM 345 HD23 LEU A 24 4.822 -2.955 0.554 1.00 0.00 A ATOM 346 HG LEU A 24 6.848 -3.432 2.334 1.00 0.00 A ATOM 347 N LEU A 24 8.163 -0.229 4.130 1.00 0.00 A ATOM 348 O LEU A 24 7.076 1.099 1.798 1.00 0.00 A ATOM 349 C ASN A 25 7.031 0.374 -1.307 1.00 0.00 A ATOM 350 CA ASN A 25 8.363 0.435 -0.565 1.00 0.00 A ATOM 351 CB ASN A 25 9.493 -0.037 -1.483 1.00 0.00 A ATOM 352 CG ASN A 25 9.699 0.887 -2.667 1.00 0.00 A ATOM 353 HN ASN A 25 8.781 -1.244 0.655 1.00 0.00 A ATOM 354 HA ASN A 25 8.552 1.456 -0.272 1.00 0.00 A ATOM 355 HB2 ASN A 25 10.413 -0.078 -0.918 1.00 0.00 A ATOM 356 HB1 ASN A 25 9.259 -1.023 -1.855 1.00 0.00 A ATOM 357 HD21 ASN A 25 11.415 1.533 -1.896 1.00 0.00 A ATOM 358 HD22 ASN A 25 10.962 2.231 -3.410 1.00 0.00 A ATOM 359 N ASN A 25 8.321 -0.378 0.645 1.00 0.00 A ATOM 360 ND2 ASN A 25 10.804 1.625 -2.657 1.00 0.00 A ATOM 361 O ASN A 25 6.443 -0.697 -1.463 1.00 0.00 A ATOM 362 OD1 ASN A 25 8.875 0.937 -3.581 1.00 0.00 A ATOM 363 C LEU A 26 5.499 2.250 -3.860 1.00 0.00 A ATOM 364 CA LEU A 26 5.299 1.609 -2.491 1.00 0.00 A ATOM 365 CB LEU A 26 4.273 2.408 -1.685 1.00 0.00 A ATOM 366 CD1 LEU A 26 3.681 3.277 0.590 1.00 0.00 A ATOM 367 CD2 LEU A 26 3.277 0.874 0.029 1.00 0.00 A ATOM 368 CG LEU A 26 4.183 2.076 -0.196 1.00 0.00 A ATOM 369 HN LEU A 26 7.074 2.349 -1.609 1.00 0.00 A ATOM 370 HA LEU A 26 4.932 0.602 -2.628 1.00 0.00 A ATOM 371 HB2 LEU A 26 4.524 3.454 -1.776 1.00 0.00 A ATOM 372 HB1 LEU A 26 3.301 2.233 -2.124 1.00 0.00 A ATOM 373 HD11 LEU A 26 3.171 3.956 -0.077 1.00 0.00 A ATOM 374 HD12 LEU A 26 4.519 3.783 1.047 1.00 0.00 A ATOM 375 HD13 LEU A 26 2.998 2.945 1.358 1.00 0.00 A ATOM 376 HD21 LEU A 26 3.094 0.380 -0.914 1.00 0.00 A ATOM 377 HD22 LEU A 26 2.340 1.204 0.451 1.00 0.00 A ATOM 378 HD23 LEU A 26 3.756 0.185 0.710 1.00 0.00 A ATOM 379 HG LEU A 26 5.169 1.826 0.171 1.00 0.00 A ATOM 380 N LEU A 26 6.561 1.529 -1.764 1.00 0.00 A ATOM 381 O LEU A 26 6.385 3.084 -4.042 1.00 0.00 A ATOM 382 C GLU A 27 3.438 3.054 -6.579 1.00 0.00 A ATOM 383 CA GLU A 27 4.752 2.394 -6.172 1.00 0.00 A ATOM 384 CB GLU A 27 5.107 1.284 -7.165 1.00 0.00 A ATOM 385 CD GLU A 27 6.211 2.422 -9.131 1.00 0.00 A ATOM 386 CG GLU A 27 4.978 1.705 -8.619 1.00 0.00 A ATOM 387 HN GLU A 27 3.981 1.187 -4.613 1.00 0.00 A ATOM 388 HA GLU A 27 5.533 3.138 -6.184 1.00 0.00 A ATOM 389 HB2 GLU A 27 6.127 0.974 -6.990 1.00 0.00 A ATOM 390 HB1 GLU A 27 4.451 0.443 -6.995 1.00 0.00 A ATOM 391 HG2 GLU A 27 4.816 0.824 -9.222 1.00 0.00 A ATOM 392 HG1 GLU A 27 4.129 2.365 -8.715 1.00 0.00 A ATOM 393 N GLU A 27 4.667 1.856 -4.820 1.00 0.00 A ATOM 394 O GLU A 27 2.357 2.594 -6.208 1.00 0.00 A ATOM 395 OE1 GLU A 27 6.832 3.170 -8.347 1.00 0.00 A ATOM 396 OE2 GLU A 27 6.556 2.236 -10.317 1.00 0.00 A ATOM 397 C LYS A 28 1.335 3.905 -8.410 1.00 0.00 A ATOM 398 CA LYS A 28 2.359 4.860 -7.804 1.00 0.00 A ATOM 399 CB LYS A 28 2.755 5.920 -8.834 1.00 0.00 A ATOM 400 CD LYS A 28 1.985 8.091 -9.835 1.00 0.00 A ATOM 401 CE LYS A 28 2.469 8.929 -8.662 1.00 0.00 A ATOM 402 CG LYS A 28 1.576 6.696 -9.393 1.00 0.00 A ATOM 403 HN LYS A 28 4.427 4.453 -7.608 1.00 0.00 A ATOM 404 HA LYS A 28 1.916 5.348 -6.949 1.00 0.00 A ATOM 405 HB2 LYS A 28 3.433 6.620 -8.369 1.00 0.00 A ATOM 406 HB1 LYS A 28 3.261 5.434 -9.656 1.00 0.00 A ATOM 407 HD2 LYS A 28 2.783 8.010 -10.558 1.00 0.00 A ATOM 408 HD1 LYS A 28 1.134 8.579 -10.289 1.00 0.00 A ATOM 409 HE2 LYS A 28 1.824 8.746 -7.816 1.00 0.00 A ATOM 410 HE1 LYS A 28 3.478 8.631 -8.416 1.00 0.00 A ATOM 411 HG2 LYS A 28 1.175 6.163 -10.242 1.00 0.00 A ATOM 412 HG1 LYS A 28 0.816 6.780 -8.628 1.00 0.00 A ATOM 413 HZ1 LYS A 28 1.479 10.711 -9.114 1.00 0.00 A ATOM 414 HZ2 LYS A 28 2.997 10.566 -9.846 1.00 0.00 A ATOM 415 HZ3 LYS A 28 2.884 10.922 -8.197 1.00 0.00 A ATOM 416 N LYS A 28 3.538 4.135 -7.345 1.00 0.00 A ATOM 417 NZ LYS A 28 2.456 10.384 -8.977 1.00 0.00 A ATOM 418 O LYS A 28 1.564 3.326 -9.471 1.00 0.00 A ATOM 419 C GLY A 29 -0.615 1.421 -7.804 1.00 0.00 A ATOM 420 CA GLY A 29 -0.838 2.862 -8.216 1.00 0.00 A ATOM 421 HN GLY A 29 0.076 4.235 -6.888 1.00 0.00 A ATOM 422 HA2 GLY A 29 -1.789 3.195 -7.826 1.00 0.00 A ATOM 423 HA1 GLY A 29 -0.864 2.916 -9.295 1.00 0.00 A ATOM 424 N GLY A 29 0.204 3.747 -7.728 1.00 0.00 A ATOM 425 O GLY A 29 -0.767 0.506 -8.614 1.00 0.00 A ATOM 426 C ASP A 30 -0.992 -0.464 -4.911 1.00 0.00 A ATOM 427 CA ASP A 30 -0.007 -0.123 -6.024 1.00 0.00 A ATOM 428 CB ASP A 30 1.427 -0.238 -5.506 1.00 0.00 A ATOM 429 CG ASP A 30 2.401 -0.664 -6.587 1.00 0.00 A ATOM 430 HN ASP A 30 -0.147 1.988 -5.945 1.00 0.00 A ATOM 431 HA ASP A 30 -0.144 -0.823 -6.835 1.00 0.00 A ATOM 432 HB2 ASP A 30 1.742 0.721 -5.121 1.00 0.00 A ATOM 433 HB1 ASP A 30 1.458 -0.968 -4.710 1.00 0.00 A ATOM 434 N ASP A 30 -0.252 1.217 -6.542 1.00 0.00 A ATOM 435 O ASP A 30 -1.159 0.301 -3.960 1.00 0.00 A ATOM 436 OD1 ASP A 30 2.330 -0.106 -7.702 1.00 0.00 A ATOM 437 OD2 ASP A 30 3.234 -1.555 -6.318 1.00 0.00 A ATOM 438 C ILE A 31 -1.925 -2.795 -2.895 1.00 0.00 A ATOM 439 CA ILE A 31 -2.611 -2.057 -4.039 1.00 0.00 A ATOM 440 CB ILE A 31 -3.679 -2.977 -4.661 1.00 0.00 A ATOM 441 CD1 ILE A 31 -4.955 -0.898 -5.388 1.00 0.00 A ATOM 442 CG1 ILE A 31 -4.413 -2.252 -5.791 1.00 0.00 A ATOM 443 CG2 ILE A 31 -4.662 -3.443 -3.597 1.00 0.00 A ATOM 444 HN ILE A 31 -1.467 -2.183 -5.815 1.00 0.00 A ATOM 445 HA ILE A 31 -3.106 -1.181 -3.644 1.00 0.00 A ATOM 446 HB ILE A 31 -3.182 -3.847 -5.064 1.00 0.00 A ATOM 447 HD11 ILE A 31 -4.316 -0.122 -5.785 1.00 0.00 A ATOM 448 HD12 ILE A 31 -5.953 -0.777 -5.783 1.00 0.00 A ATOM 449 HD13 ILE A 31 -4.982 -0.826 -4.312 1.00 0.00 A ATOM 450 HG12 ILE A 31 -3.734 -2.104 -6.616 1.00 0.00 A ATOM 451 HG11 ILE A 31 -5.244 -2.859 -6.118 1.00 0.00 A ATOM 452 HG21 ILE A 31 -5.664 -3.424 -4.000 1.00 0.00 A ATOM 453 HG22 ILE A 31 -4.415 -4.450 -3.296 1.00 0.00 A ATOM 454 HG23 ILE A 31 -4.605 -2.786 -2.742 1.00 0.00 A ATOM 455 N ILE A 31 -1.643 -1.616 -5.035 1.00 0.00 A ATOM 456 O ILE A 31 -1.316 -3.845 -3.095 1.00 0.00 A ATOM 457 C VAL A 32 -2.485 -3.416 0.420 1.00 0.00 A ATOM 458 CA VAL A 32 -1.424 -2.845 -0.513 1.00 0.00 A ATOM 459 CB VAL A 32 -0.567 -1.827 0.264 1.00 0.00 A ATOM 460 CG1 VAL A 32 0.223 -2.521 1.362 1.00 0.00 A ATOM 461 CG2 VAL A 32 0.361 -1.081 -0.682 1.00 0.00 A ATOM 462 HN VAL A 32 -2.530 -1.401 -1.595 1.00 0.00 A ATOM 463 HA VAL A 32 -0.780 -3.647 -0.844 1.00 0.00 A ATOM 464 HB VAL A 32 -1.229 -1.109 0.725 1.00 0.00 A ATOM 465 HG11 VAL A 32 -0.276 -3.439 1.639 1.00 0.00 A ATOM 466 HG12 VAL A 32 1.217 -2.745 1.005 1.00 0.00 A ATOM 467 HG13 VAL A 32 0.286 -1.873 2.224 1.00 0.00 A ATOM 468 HG21 VAL A 32 1.011 -1.786 -1.179 1.00 0.00 A ATOM 469 HG22 VAL A 32 -0.225 -0.551 -1.418 1.00 0.00 A ATOM 470 HG23 VAL A 32 0.957 -0.376 -0.121 1.00 0.00 A ATOM 471 N VAL A 32 -2.031 -2.239 -1.692 1.00 0.00 A ATOM 472 O VAL A 32 -3.519 -2.791 0.657 1.00 0.00 A ATOM 473 C ILE A 33 -2.987 -4.747 3.281 1.00 0.00 A ATOM 474 CA ILE A 33 -3.155 -5.263 1.856 1.00 0.00 A ATOM 475 CB ILE A 33 -2.968 -6.791 1.849 1.00 0.00 A ATOM 476 CD1 ILE A 33 -2.722 -8.736 0.226 1.00 0.00 A ATOM 477 CG1 ILE A 33 -3.307 -7.363 0.471 1.00 0.00 A ATOM 478 CG2 ILE A 33 -3.832 -7.435 2.923 1.00 0.00 A ATOM 479 HN ILE A 33 -1.382 -5.056 0.720 1.00 0.00 A ATOM 480 HA ILE A 33 -4.158 -5.041 1.520 1.00 0.00 A ATOM 481 HB ILE A 33 -1.935 -7.006 2.076 1.00 0.00 A ATOM 482 HD11 ILE A 33 -3.300 -9.474 0.764 1.00 0.00 A ATOM 483 HD12 ILE A 33 -2.753 -8.957 -0.831 1.00 0.00 A ATOM 484 HD13 ILE A 33 -1.700 -8.759 0.570 1.00 0.00 A ATOM 485 HG12 ILE A 33 -4.378 -7.436 0.372 1.00 0.00 A ATOM 486 HG11 ILE A 33 -2.924 -6.698 -0.290 1.00 0.00 A ATOM 487 HG21 ILE A 33 -4.388 -6.670 3.445 1.00 0.00 A ATOM 488 HG22 ILE A 33 -4.520 -8.128 2.463 1.00 0.00 A ATOM 489 HG23 ILE A 33 -3.203 -7.964 3.623 1.00 0.00 A ATOM 490 N ILE A 33 -2.223 -4.607 0.947 1.00 0.00 A ATOM 491 O ILE A 33 -1.998 -5.050 3.949 1.00 0.00 A ATOM 492 C ILE A 34 -4.050 -4.512 6.139 1.00 0.00 A ATOM 493 CA ILE A 34 -3.922 -3.414 5.089 1.00 0.00 A ATOM 494 CB ILE A 34 -5.043 -2.380 5.304 1.00 0.00 A ATOM 495 CD1 ILE A 34 -6.204 -0.478 4.074 1.00 0.00 A ATOM 496 CG1 ILE A 34 -4.915 -1.238 4.293 1.00 0.00 A ATOM 497 CG2 ILE A 34 -5.001 -1.842 6.727 1.00 0.00 A ATOM 498 HN ILE A 34 -4.724 -3.764 3.162 1.00 0.00 A ATOM 499 HA ILE A 34 -2.972 -2.917 5.217 1.00 0.00 A ATOM 500 HB ILE A 34 -5.991 -2.875 5.159 1.00 0.00 A ATOM 501 HD11 ILE A 34 -6.640 -0.226 5.030 1.00 0.00 A ATOM 502 HD12 ILE A 34 -5.998 0.429 3.524 1.00 0.00 A ATOM 503 HD13 ILE A 34 -6.894 -1.091 3.514 1.00 0.00 A ATOM 504 HG12 ILE A 34 -4.172 -0.538 4.643 1.00 0.00 A ATOM 505 HG11 ILE A 34 -4.602 -1.644 3.342 1.00 0.00 A ATOM 506 HG21 ILE A 34 -4.631 -2.609 7.391 1.00 0.00 A ATOM 507 HG22 ILE A 34 -4.347 -0.985 6.768 1.00 0.00 A ATOM 508 HG23 ILE A 34 -5.996 -1.552 7.031 1.00 0.00 A ATOM 509 N ILE A 34 -3.961 -3.969 3.741 1.00 0.00 A ATOM 510 O ILE A 34 -5.115 -5.109 6.303 1.00 0.00 A ATOM 511 C HIS A 35 -3.295 -5.198 9.248 1.00 0.00 A ATOM 512 CA HIS A 35 -2.949 -5.798 7.888 1.00 0.00 A ATOM 513 CB HIS A 35 -1.580 -6.477 7.951 1.00 0.00 A ATOM 514 CD2 HIS A 35 -1.238 -7.655 5.666 1.00 0.00 A ATOM 515 CE1 HIS A 35 -1.345 -9.733 6.357 1.00 0.00 A ATOM 516 CG HIS A 35 -1.439 -7.629 7.004 1.00 0.00 A ATOM 517 HN HIS A 35 -2.140 -4.264 6.674 1.00 0.00 A ATOM 518 HA HIS A 35 -3.695 -6.535 7.633 1.00 0.00 A ATOM 519 HB2 HIS A 35 -0.815 -5.754 7.710 1.00 0.00 A ATOM 520 HB1 HIS A 35 -1.415 -6.848 8.953 1.00 0.00 A ATOM 521 HD1 HIS A 35 -1.641 -9.258 8.325 1.00 0.00 A ATOM 522 HD2 HIS A 35 -1.139 -6.797 5.015 1.00 0.00 A ATOM 523 HE1 HIS A 35 -1.349 -10.812 6.370 1.00 0.00 A ATOM 524 HE2 HIS A 35 -0.961 -9.302 4.392 1.00 0.00 A ATOM 525 N HIS A 35 -2.958 -4.773 6.851 1.00 0.00 A ATOM 526 ND1 HIS A 35 -1.503 -8.946 7.406 1.00 0.00 A ATOM 527 NE2 HIS A 35 -1.183 -8.974 5.288 1.00 0.00 A ATOM 528 O HIS A 35 -4.189 -5.684 9.941 1.00 0.00 A ATOM 529 C GLU A 36 -2.436 -2.001 10.822 1.00 0.00 A ATOM 530 CA GLU A 36 -2.813 -3.477 10.900 1.00 0.00 A ATOM 531 CB GLU A 36 -2.011 -4.162 12.009 1.00 0.00 A ATOM 532 CD GLU A 36 -1.341 -6.347 13.083 1.00 0.00 A ATOM 533 CG GLU A 36 -2.300 -5.648 12.140 1.00 0.00 A ATOM 534 HN GLU A 36 -1.882 -3.800 9.026 1.00 0.00 A ATOM 535 HA GLU A 36 -3.865 -3.556 11.128 1.00 0.00 A ATOM 536 HB2 GLU A 36 -0.958 -4.038 11.804 1.00 0.00 A ATOM 537 HB1 GLU A 36 -2.244 -3.686 12.950 1.00 0.00 A ATOM 538 HG2 GLU A 36 -3.305 -5.774 12.515 1.00 0.00 A ATOM 539 HG1 GLU A 36 -2.221 -6.105 11.165 1.00 0.00 A ATOM 540 N GLU A 36 -2.581 -4.141 9.622 1.00 0.00 A ATOM 541 O GLU A 36 -1.435 -1.635 10.205 1.00 0.00 A ATOM 542 OE1 GLU A 36 -0.124 -6.345 12.800 1.00 0.00 A ATOM 543 OE2 GLU A 36 -1.805 -6.898 14.103 1.00 0.00 A ATOM 544 C LYS A 37 -3.092 0.846 12.869 1.00 0.00 A ATOM 545 CA LYS A 37 -2.998 0.282 11.455 1.00 0.00 A ATOM 546 CB LYS A 37 -3.999 0.994 10.542 1.00 0.00 A ATOM 547 CD LYS A 37 -5.246 1.009 8.362 1.00 0.00 A ATOM 548 CE LYS A 37 -6.629 0.486 8.720 1.00 0.00 A ATOM 549 CG LYS A 37 -4.164 0.331 9.186 1.00 0.00 A ATOM 550 HN LYS A 37 -4.028 -1.507 11.926 1.00 0.00 A ATOM 551 HA LYS A 37 -2.000 0.448 11.080 1.00 0.00 A ATOM 552 HB2 LYS A 37 -4.962 1.014 11.030 1.00 0.00 A ATOM 553 HB1 LYS A 37 -3.664 2.010 10.385 1.00 0.00 A ATOM 554 HD2 LYS A 37 -5.216 2.072 8.549 1.00 0.00 A ATOM 555 HD1 LYS A 37 -5.060 0.820 7.314 1.00 0.00 A ATOM 556 HE2 LYS A 37 -7.331 0.822 7.973 1.00 0.00 A ATOM 557 HE1 LYS A 37 -6.600 -0.593 8.728 1.00 0.00 A ATOM 558 HG2 LYS A 37 -3.229 0.390 8.650 1.00 0.00 A ATOM 559 HG1 LYS A 37 -4.433 -0.706 9.333 1.00 0.00 A ATOM 560 HZ1 LYS A 37 -6.761 0.312 10.798 1.00 0.00 A ATOM 561 HZ2 LYS A 37 -8.113 1.036 10.084 1.00 0.00 A ATOM 562 HZ3 LYS A 37 -6.675 1.909 10.249 1.00 0.00 A ATOM 563 N LYS A 37 -3.245 -1.155 11.451 1.00 0.00 A ATOM 564 NZ LYS A 37 -7.076 0.970 10.056 1.00 0.00 A ATOM 565 O LYS A 37 -3.739 1.868 13.099 1.00 0.00 A ATOM 566 C LYS A 38 -1.377 1.666 15.450 1.00 0.00 A ATOM 567 CA LYS A 38 -2.449 0.610 15.205 1.00 0.00 A ATOM 568 CB LYS A 38 -2.226 -0.584 16.136 1.00 0.00 A ATOM 569 CD LYS A 38 -0.635 -2.161 15.000 1.00 0.00 A ATOM 570 CE LYS A 38 0.419 -3.195 15.367 1.00 0.00 A ATOM 571 CG LYS A 38 -0.808 -1.127 16.099 1.00 0.00 A ATOM 572 HN LYS A 38 -1.944 -0.634 13.568 1.00 0.00 A ATOM 573 HA LYS A 38 -3.417 1.042 15.413 1.00 0.00 A ATOM 574 HB2 LYS A 38 -2.448 -0.282 17.149 1.00 0.00 A ATOM 575 HB1 LYS A 38 -2.901 -1.379 15.850 1.00 0.00 A ATOM 576 HD2 LYS A 38 -1.577 -2.665 14.839 1.00 0.00 A ATOM 577 HD1 LYS A 38 -0.334 -1.660 14.091 1.00 0.00 A ATOM 578 HE2 LYS A 38 0.354 -3.394 16.426 1.00 0.00 A ATOM 579 HE1 LYS A 38 0.220 -4.103 14.817 1.00 0.00 A ATOM 580 HG2 LYS A 38 -0.124 -0.311 15.922 1.00 0.00 A ATOM 581 HG1 LYS A 38 -0.584 -1.587 17.052 1.00 0.00 A ATOM 582 HZ1 LYS A 38 2.114 -2.040 15.761 1.00 0.00 A ATOM 583 HZ2 LYS A 38 1.804 -2.263 14.113 1.00 0.00 A ATOM 584 HZ3 LYS A 38 2.453 -3.527 15.030 1.00 0.00 A ATOM 585 N LYS A 38 -2.442 0.175 13.814 1.00 0.00 A ATOM 586 NZ LYS A 38 1.794 -2.723 15.045 1.00 0.00 A ATOM 587 O LYS A 38 -0.766 1.707 16.518 1.00 0.00 A ATOM 588 C GLU A 39 -0.632 4.850 13.874 1.00 0.00 A ATOM 589 CA GLU A 39 -0.155 3.576 14.565 1.00 0.00 A ATOM 590 CB GLU A 39 1.172 3.119 13.957 1.00 0.00 A ATOM 591 CD GLU A 39 2.664 3.199 15.994 1.00 0.00 A ATOM 592 CG GLU A 39 2.390 3.751 14.609 1.00 0.00 A ATOM 593 HN GLU A 39 -1.673 2.436 13.628 1.00 0.00 A ATOM 594 HA GLU A 39 -0.007 3.785 15.614 1.00 0.00 A ATOM 595 HB2 GLU A 39 1.251 2.047 14.058 1.00 0.00 A ATOM 596 HB1 GLU A 39 1.179 3.373 12.907 1.00 0.00 A ATOM 597 HG2 GLU A 39 3.253 3.565 13.987 1.00 0.00 A ATOM 598 HG1 GLU A 39 2.228 4.816 14.688 1.00 0.00 A ATOM 599 N GLU A 39 -1.154 2.520 14.455 1.00 0.00 A ATOM 600 O GLU A 39 -1.542 4.815 13.045 1.00 0.00 A ATOM 601 OE1 GLU A 39 1.731 3.187 16.824 1.00 0.00 A ATOM 602 OE2 GLU A 39 3.812 2.777 16.248 1.00 0.00 A ATOM 603 C GLU A 40 0.267 7.430 12.261 1.00 0.00 A ATOM 604 CA GLU A 40 -0.374 7.258 13.635 1.00 0.00 A ATOM 605 CB GLU A 40 0.053 8.403 14.556 1.00 0.00 A ATOM 606 CD GLU A 40 1.080 7.400 16.634 1.00 0.00 A ATOM 607 CG GLU A 40 -0.126 8.094 16.033 1.00 0.00 A ATOM 608 HN GLU A 40 0.706 5.937 14.887 1.00 0.00 A ATOM 609 HA GLU A 40 -1.448 7.280 13.522 1.00 0.00 A ATOM 610 HB2 GLU A 40 1.095 8.622 14.378 1.00 0.00 A ATOM 611 HB1 GLU A 40 -0.535 9.277 14.319 1.00 0.00 A ATOM 612 HG2 GLU A 40 -0.291 9.020 16.563 1.00 0.00 A ATOM 613 HG1 GLU A 40 -0.988 7.454 16.152 1.00 0.00 A ATOM 614 N GLU A 40 -0.012 5.973 14.221 1.00 0.00 A ATOM 615 O GLU A 40 1.419 7.848 12.150 1.00 0.00 A ATOM 616 OE1 GLU A 40 2.058 8.098 16.976 1.00 0.00 A ATOM 617 OE2 GLU A 40 1.046 6.159 16.764 1.00 0.00 A ATOM 618 C GLY A 41 0.789 5.995 9.418 1.00 0.00 A ATOM 619 CA GLY A 41 0.024 7.226 9.864 1.00 0.00 A ATOM 620 HN GLY A 41 -1.398 6.773 11.365 1.00 0.00 A ATOM 621 HA2 GLY A 41 -0.804 7.385 9.190 1.00 0.00 A ATOM 622 HA1 GLY A 41 0.683 8.080 9.817 1.00 0.00 A ATOM 623 N GLY A 41 -0.487 7.102 11.216 1.00 0.00 A ATOM 624 O GLY A 41 0.657 5.554 8.276 1.00 0.00 A ATOM 625 C TRP A 42 1.488 3.024 9.879 1.00 0.00 A ATOM 626 CA TRP A 42 2.381 4.253 10.012 1.00 0.00 A ATOM 627 CB TRP A 42 3.432 4.020 11.099 1.00 0.00 A ATOM 628 CD1 TRP A 42 3.988 6.288 12.153 1.00 0.00 A ATOM 629 CD2 TRP A 42 5.596 5.471 10.826 1.00 0.00 A ATOM 630 CE2 TRP A 42 6.023 6.712 11.338 1.00 0.00 A ATOM 631 CE3 TRP A 42 6.446 4.769 9.967 1.00 0.00 A ATOM 632 CG TRP A 42 4.292 5.219 11.360 1.00 0.00 A ATOM 633 CH2 TRP A 42 8.072 6.554 10.174 1.00 0.00 A ATOM 634 CZ2 TRP A 42 7.261 7.263 11.017 1.00 0.00 A ATOM 635 CZ3 TRP A 42 7.673 5.317 9.649 1.00 0.00 A ATOM 636 HN TRP A 42 1.653 5.837 11.214 1.00 0.00 A ATOM 637 HA TRP A 42 2.881 4.424 9.071 1.00 0.00 A ATOM 638 HB2 TRP A 42 2.936 3.758 12.021 1.00 0.00 A ATOM 639 HB1 TRP A 42 4.076 3.206 10.797 1.00 0.00 A ATOM 640 HD1 TRP A 42 3.063 6.397 12.699 1.00 0.00 A ATOM 641 HE1 TRP A 42 5.045 8.038 12.636 1.00 0.00 A ATOM 642 HE3 TRP A 42 6.156 3.814 9.553 1.00 0.00 A ATOM 643 HH2 TRP A 42 9.040 6.944 9.898 1.00 0.00 A ATOM 644 HZ2 TRP A 42 7.583 8.215 11.414 1.00 0.00 A ATOM 645 HZ3 TRP A 42 8.343 4.789 8.986 1.00 0.00 A ATOM 646 N TRP A 42 1.590 5.440 10.320 1.00 0.00 A ATOM 647 NE1 TRP A 42 5.024 7.190 12.144 1.00 0.00 A ATOM 648 O TRP A 42 1.100 2.417 10.877 1.00 0.00 A ATOM 649 C TRP A 43 1.160 0.257 8.145 1.00 0.00 A ATOM 650 CA TRP A 43 0.318 1.506 8.380 1.00 0.00 A ATOM 651 CB TRP A 43 -0.577 1.768 7.168 1.00 0.00 A ATOM 652 CD1 TRP A 43 -1.891 3.472 8.560 1.00 0.00 A ATOM 653 CD2 TRP A 43 -2.921 2.831 6.677 1.00 0.00 A ATOM 654 CE2 TRP A 43 -3.742 3.761 7.344 1.00 0.00 A ATOM 655 CE3 TRP A 43 -3.362 2.291 5.466 1.00 0.00 A ATOM 656 CG TRP A 43 -1.742 2.661 7.471 1.00 0.00 A ATOM 657 CH2 TRP A 43 -5.385 3.614 5.653 1.00 0.00 A ATOM 658 CZ2 TRP A 43 -4.978 4.159 6.841 1.00 0.00 A ATOM 659 CZ3 TRP A 43 -4.589 2.687 4.968 1.00 0.00 A ATOM 660 HN TRP A 43 1.506 3.189 7.887 1.00 0.00 A ATOM 661 HA TRP A 43 -0.305 1.349 9.248 1.00 0.00 A ATOM 662 HB2 TRP A 43 0.008 2.236 6.390 1.00 0.00 A ATOM 663 HB1 TRP A 43 -0.963 0.827 6.805 1.00 0.00 A ATOM 664 HD1 TRP A 43 -1.165 3.565 9.353 1.00 0.00 A ATOM 665 HE1 TRP A 43 -3.428 4.775 9.154 1.00 0.00 A ATOM 666 HE3 TRP A 43 -2.763 1.575 4.923 1.00 0.00 A ATOM 667 HH2 TRP A 43 -6.335 3.893 5.227 1.00 0.00 A ATOM 668 HZ2 TRP A 43 -5.603 4.873 7.357 1.00 0.00 A ATOM 669 HZ3 TRP A 43 -4.946 2.279 4.033 1.00 0.00 A ATOM 670 N TRP A 43 1.166 2.664 8.642 1.00 0.00 A ATOM 671 NE1 TRP A 43 -3.092 4.136 8.491 1.00 0.00 A ATOM 672 O TRP A 43 2.338 0.347 7.798 1.00 0.00 A ATOM 673 C PHE A 44 0.473 -3.079 7.189 1.00 0.00 A ATOM 674 CA PHE A 44 1.244 -2.175 8.146 1.00 0.00 A ATOM 675 CB PHE A 44 1.436 -2.882 9.489 1.00 0.00 A ATOM 676 CD1 PHE A 44 3.614 -4.089 9.180 1.00 0.00 A ATOM 677 CD2 PHE A 44 1.639 -5.383 9.512 1.00 0.00 A ATOM 678 CE1 PHE A 44 4.363 -5.248 9.091 1.00 0.00 A ATOM 679 CE2 PHE A 44 2.382 -6.545 9.424 1.00 0.00 A ATOM 680 CG PHE A 44 2.246 -4.144 9.392 1.00 0.00 A ATOM 681 CZ PHE A 44 3.746 -6.478 9.212 1.00 0.00 A ATOM 682 HN PHE A 44 -0.391 -0.914 8.613 1.00 0.00 A ATOM 683 HA PHE A 44 2.212 -1.961 7.720 1.00 0.00 A ATOM 684 HB2 PHE A 44 1.943 -2.215 10.170 1.00 0.00 A ATOM 685 HB1 PHE A 44 0.469 -3.138 9.895 1.00 0.00 A ATOM 686 HD1 PHE A 44 4.098 -3.127 9.085 1.00 0.00 A ATOM 687 HD2 PHE A 44 0.573 -5.438 9.677 1.00 0.00 A ATOM 688 HE1 PHE A 44 5.428 -5.191 8.925 1.00 0.00 A ATOM 689 HE2 PHE A 44 1.898 -7.505 9.519 1.00 0.00 A ATOM 690 HZ PHE A 44 4.329 -7.384 9.143 1.00 0.00 A ATOM 691 N PHE A 44 0.549 -0.907 8.337 1.00 0.00 A ATOM 692 O PHE A 44 -0.730 -3.286 7.345 1.00 0.00 A ATOM 693 C GLY A 45 1.507 -4.972 4.161 1.00 0.00 A ATOM 694 CA GLY A 45 0.542 -4.491 5.227 1.00 0.00 A ATOM 695 HN GLY A 45 2.132 -3.416 6.121 1.00 0.00 A ATOM 696 HA2 GLY A 45 0.136 -5.348 5.743 1.00 0.00 A ATOM 697 HA1 GLY A 45 -0.265 -3.955 4.749 1.00 0.00 A ATOM 698 N GLY A 45 1.176 -3.616 6.196 1.00 0.00 A ATOM 699 O GLY A 45 2.666 -4.558 4.131 1.00 0.00 A ATOM 700 C SER A 46 1.464 -5.799 0.867 1.00 0.00 A ATOM 701 CA SER A 46 1.860 -6.392 2.216 1.00 0.00 A ATOM 702 CB SER A 46 1.740 -7.916 2.171 1.00 0.00 A ATOM 703 HN SER A 46 0.097 -6.141 3.361 1.00 0.00 A ATOM 704 HA SER A 46 2.885 -6.126 2.425 1.00 0.00 A ATOM 705 HB2 SER A 46 2.222 -8.338 3.040 1.00 0.00 A ATOM 706 HB1 SER A 46 0.695 -8.192 2.169 1.00 0.00 A ATOM 707 HG SER A 46 1.951 -8.053 0.228 1.00 0.00 A ATOM 708 N SER A 46 1.029 -5.849 3.285 1.00 0.00 A ATOM 709 O SER A 46 0.281 -5.727 0.530 1.00 0.00 A ATOM 710 OG SER A 46 2.354 -8.442 1.007 1.00 0.00 A ATOM 711 C LEU A 47 2.112 -5.873 -2.284 1.00 0.00 A ATOM 712 CA LEU A 47 2.219 -4.790 -1.216 1.00 0.00 A ATOM 713 CB LEU A 47 3.340 -3.813 -1.574 1.00 0.00 A ATOM 714 CD1 LEU A 47 2.128 -3.190 -3.678 1.00 0.00 A ATOM 715 CD2 LEU A 47 4.420 -2.288 -3.246 1.00 0.00 A ATOM 716 CG LEU A 47 3.487 -3.475 -3.058 1.00 0.00 A ATOM 717 HN LEU A 47 3.382 -5.460 0.420 1.00 0.00 A ATOM 718 HA LEU A 47 1.284 -4.252 -1.171 1.00 0.00 A ATOM 719 HB2 LEU A 47 3.157 -2.891 -1.043 1.00 0.00 A ATOM 720 HB1 LEU A 47 4.272 -4.242 -1.237 1.00 0.00 A ATOM 721 HD11 LEU A 47 1.602 -2.466 -3.076 1.00 0.00 A ATOM 722 HD12 LEU A 47 1.554 -4.104 -3.725 1.00 0.00 A ATOM 723 HD13 LEU A 47 2.263 -2.799 -4.677 1.00 0.00 A ATOM 724 HD21 LEU A 47 5.323 -2.447 -2.675 1.00 0.00 A ATOM 725 HD22 LEU A 47 3.930 -1.389 -2.904 1.00 0.00 A ATOM 726 HD23 LEU A 47 4.668 -2.187 -4.292 1.00 0.00 A ATOM 727 HG LEU A 47 3.916 -4.324 -3.573 1.00 0.00 A ATOM 728 N LEU A 47 2.461 -5.377 0.098 1.00 0.00 A ATOM 729 O LEU A 47 1.020 -6.190 -2.754 1.00 0.00 A ATOM 730 C ASN A 48 3.864 -8.779 -3.101 1.00 0.00 A ATOM 731 CA ASN A 48 3.288 -7.488 -3.675 1.00 0.00 A ATOM 732 CB ASN A 48 4.118 -7.038 -4.878 1.00 0.00 A ATOM 733 CG ASN A 48 3.280 -6.330 -5.926 1.00 0.00 A ATOM 734 HN ASN A 48 4.093 -6.144 -2.251 1.00 0.00 A ATOM 735 HA ASN A 48 2.274 -7.672 -3.996 1.00 0.00 A ATOM 736 HB2 ASN A 48 4.888 -6.358 -4.543 1.00 0.00 A ATOM 737 HB1 ASN A 48 4.579 -7.901 -5.335 1.00 0.00 A ATOM 738 HD21 ASN A 48 4.764 -5.056 -6.287 1.00 0.00 A ATOM 739 HD22 ASN A 48 3.330 -4.823 -7.222 1.00 0.00 A ATOM 740 N ASN A 48 3.254 -6.439 -2.662 1.00 0.00 A ATOM 741 ND2 ASN A 48 3.849 -5.299 -6.541 1.00 0.00 A ATOM 742 O ASN A 48 4.633 -9.476 -3.761 1.00 0.00 A ATOM 743 OD1 ASN A 48 2.136 -6.706 -6.180 1.00 0.00 A ATOM 744 C GLY A 49 4.958 -10.004 -0.109 1.00 0.00 A ATOM 745 CA GLY A 49 3.973 -10.298 -1.222 1.00 0.00 A ATOM 746 HN GLY A 49 2.870 -8.498 -1.385 1.00 0.00 A ATOM 747 HA2 GLY A 49 3.133 -10.839 -0.812 1.00 0.00 A ATOM 748 HA1 GLY A 49 4.458 -10.916 -1.963 1.00 0.00 A ATOM 749 N GLY A 49 3.485 -9.092 -1.865 1.00 0.00 A ATOM 750 O GLY A 49 5.429 -10.917 0.571 1.00 0.00 A ATOM 751 C LYS A 50 5.547 -7.350 2.095 1.00 0.00 A ATOM 752 CA LYS A 50 6.210 -8.314 1.117 1.00 0.00 A ATOM 753 CB LYS A 50 7.441 -7.655 0.490 1.00 0.00 A ATOM 754 CD LYS A 50 9.709 -8.207 -0.437 1.00 0.00 A ATOM 755 CE LYS A 50 9.903 -6.757 -0.852 1.00 0.00 A ATOM 756 CG LYS A 50 8.238 -8.586 -0.407 1.00 0.00 A ATOM 757 HN LYS A 50 4.865 -8.045 -0.495 1.00 0.00 A ATOM 758 HA LYS A 50 6.520 -9.197 1.655 1.00 0.00 A ATOM 759 HB2 LYS A 50 7.120 -6.809 -0.100 1.00 0.00 A ATOM 760 HB1 LYS A 50 8.090 -7.307 1.280 1.00 0.00 A ATOM 761 HD2 LYS A 50 10.128 -8.346 0.549 1.00 0.00 A ATOM 762 HD1 LYS A 50 10.223 -8.846 -1.142 1.00 0.00 A ATOM 763 HE2 LYS A 50 9.091 -6.170 -0.451 1.00 0.00 A ATOM 764 HE1 LYS A 50 10.838 -6.401 -0.446 1.00 0.00 A ATOM 765 HG2 LYS A 50 8.146 -9.596 -0.036 1.00 0.00 A ATOM 766 HG1 LYS A 50 7.841 -8.532 -1.411 1.00 0.00 A ATOM 767 HZ1 LYS A 50 9.444 -5.724 -2.609 1.00 0.00 A ATOM 768 HZ2 LYS A 50 9.446 -7.407 -2.784 1.00 0.00 A ATOM 769 HZ3 LYS A 50 10.909 -6.567 -2.672 1.00 0.00 A ATOM 770 N LYS A 50 5.273 -8.727 0.079 1.00 0.00 A ATOM 771 NZ LYS A 50 9.927 -6.602 -2.333 1.00 0.00 A ATOM 772 O LYS A 50 5.034 -6.303 1.700 1.00 0.00 A ATOM 773 C LYS A 51 5.978 -5.870 4.951 1.00 0.00 A ATOM 774 CA LYS A 51 4.965 -6.874 4.411 1.00 0.00 A ATOM 775 CB LYS A 51 4.435 -7.744 5.552 1.00 0.00 A ATOM 776 CD LYS A 51 2.321 -8.421 6.729 1.00 0.00 A ATOM 777 CE LYS A 51 2.461 -9.883 7.125 1.00 0.00 A ATOM 778 CG LYS A 51 2.978 -8.142 5.387 1.00 0.00 A ATOM 779 HN LYS A 51 5.986 -8.555 3.628 1.00 0.00 A ATOM 780 HA LYS A 51 4.142 -6.334 3.968 1.00 0.00 A ATOM 781 HB2 LYS A 51 5.028 -8.645 5.608 1.00 0.00 A ATOM 782 HB1 LYS A 51 4.534 -7.200 6.480 1.00 0.00 A ATOM 783 HD2 LYS A 51 2.790 -7.809 7.484 1.00 0.00 A ATOM 784 HD1 LYS A 51 1.271 -8.174 6.663 1.00 0.00 A ATOM 785 HE2 LYS A 51 1.640 -10.147 7.773 1.00 0.00 A ATOM 786 HE1 LYS A 51 2.425 -10.489 6.232 1.00 0.00 A ATOM 787 HG2 LYS A 51 2.448 -7.338 4.899 1.00 0.00 A ATOM 788 HG1 LYS A 51 2.925 -9.033 4.778 1.00 0.00 A ATOM 789 HZ1 LYS A 51 4.142 -11.055 7.531 1.00 0.00 A ATOM 790 HZ2 LYS A 51 3.583 -10.175 8.863 1.00 0.00 A ATOM 791 HZ3 LYS A 51 4.428 -9.390 7.626 1.00 0.00 A ATOM 792 N LYS A 51 5.562 -7.708 3.374 1.00 0.00 A ATOM 793 NZ LYS A 51 3.744 -10.144 7.835 1.00 0.00 A ATOM 794 O LYS A 51 7.186 -6.057 4.814 1.00 0.00 A ATOM 795 C GLY A 52 5.588 -2.595 6.661 1.00 0.00 A ATOM 796 CA GLY A 52 6.352 -3.787 6.121 1.00 0.00 A ATOM 797 HN GLY A 52 4.505 -4.707 5.648 1.00 0.00 A ATOM 798 HA2 GLY A 52 6.931 -4.223 6.922 1.00 0.00 A ATOM 799 HA1 GLY A 52 7.025 -3.448 5.347 1.00 0.00 A ATOM 800 N GLY A 52 5.477 -4.804 5.568 1.00 0.00 A ATOM 801 O GLY A 52 4.356 -2.593 6.676 1.00 0.00 A ATOM 802 C HIS A 53 5.736 0.763 6.634 1.00 0.00 A ATOM 803 CA HIS A 53 5.701 -0.374 7.652 1.00 0.00 A ATOM 804 CB HIS A 53 6.412 0.053 8.936 1.00 0.00 A ATOM 805 CD2 HIS A 53 5.145 -1.133 10.863 1.00 0.00 A ATOM 806 CE1 HIS A 53 6.750 -2.474 11.524 1.00 0.00 A ATOM 807 CG HIS A 53 6.220 -0.902 10.073 1.00 0.00 A ATOM 808 HN HIS A 53 7.295 -1.638 7.069 1.00 0.00 A ATOM 809 HA HIS A 53 4.671 -0.604 7.880 1.00 0.00 A ATOM 810 HB2 HIS A 53 7.472 0.131 8.744 1.00 0.00 A ATOM 811 HB1 HIS A 53 6.035 1.018 9.245 1.00 0.00 A ATOM 812 HD1 HIS A 53 8.111 -1.828 10.140 1.00 0.00 A ATOM 813 HD2 HIS A 53 4.186 -0.639 10.803 1.00 0.00 A ATOM 814 HE1 HIS A 53 7.302 -3.225 12.068 1.00 0.00 A ATOM 815 HE2 HIS A 53 4.898 -2.548 12.395 1.00 0.00 A ATOM 816 N HIS A 53 6.318 -1.578 7.107 1.00 0.00 A ATOM 817 ND1 HIS A 53 7.208 -1.756 10.514 1.00 0.00 A ATOM 818 NE2 HIS A 53 5.500 -2.114 11.756 1.00 0.00 A ATOM 819 O HIS A 53 6.803 1.279 6.302 1.00 0.00 A ATOM 820 C PHE A 54 3.545 3.333 5.668 1.00 0.00 A ATOM 821 CA PHE A 54 4.459 2.221 5.162 1.00 0.00 A ATOM 822 CB PHE A 54 3.932 1.677 3.833 1.00 0.00 A ATOM 823 CD1 PHE A 54 1.426 1.638 3.938 1.00 0.00 A ATOM 824 CD2 PHE A 54 2.599 -0.432 4.099 1.00 0.00 A ATOM 825 CE1 PHE A 54 0.222 0.969 4.054 1.00 0.00 A ATOM 826 CE2 PHE A 54 1.398 -1.106 4.215 1.00 0.00 A ATOM 827 CG PHE A 54 2.626 0.947 3.959 1.00 0.00 A ATOM 828 CZ PHE A 54 0.208 -0.405 4.194 1.00 0.00 A ATOM 829 HN PHE A 54 3.746 0.697 6.447 1.00 0.00 A ATOM 830 HA PHE A 54 5.448 2.626 5.009 1.00 0.00 A ATOM 831 HB2 PHE A 54 3.787 2.499 3.148 1.00 0.00 A ATOM 832 HB1 PHE A 54 4.658 0.993 3.419 1.00 0.00 A ATOM 833 HD1 PHE A 54 1.435 2.714 3.829 1.00 0.00 A ATOM 834 HD2 PHE A 54 3.529 -0.981 4.118 1.00 0.00 A ATOM 835 HE1 PHE A 54 -0.707 1.520 4.037 1.00 0.00 A ATOM 836 HE2 PHE A 54 1.390 -2.180 4.325 1.00 0.00 A ATOM 837 HZ PHE A 54 -0.731 -0.930 4.284 1.00 0.00 A ATOM 838 N PHE A 54 4.562 1.147 6.143 1.00 0.00 A ATOM 839 O PHE A 54 2.645 3.111 6.477 1.00 0.00 A ATOM 840 C PRO A 55 1.569 5.680 5.017 1.00 0.00 A ATOM 841 CA PRO A 55 2.990 5.732 5.567 1.00 0.00 A ATOM 842 CB PRO A 55 3.761 6.901 4.948 1.00 0.00 A ATOM 843 CD PRO A 55 4.838 4.898 4.211 1.00 0.00 A ATOM 844 CG PRO A 55 4.496 6.303 3.798 1.00 0.00 A ATOM 845 HA PRO A 55 2.956 5.850 6.640 1.00 0.00 A ATOM 846 HB2 PRO A 55 3.065 7.661 4.621 1.00 0.00 A ATOM 847 HB1 PRO A 55 4.440 7.316 5.677 1.00 0.00 A ATOM 848 HD2 PRO A 55 4.805 4.236 3.359 1.00 0.00 A ATOM 849 HD1 PRO A 55 5.811 4.868 4.678 1.00 0.00 A ATOM 850 HG2 PRO A 55 3.864 6.293 2.923 1.00 0.00 A ATOM 851 HG1 PRO A 55 5.397 6.866 3.606 1.00 0.00 A ATOM 852 N PRO A 55 3.781 4.560 5.179 1.00 0.00 A ATOM 853 O PRO A 55 1.303 5.008 4.021 1.00 0.00 A ATOM 854 C ALA A 56 -0.965 7.530 4.217 1.00 0.00 A ATOM 855 CA ALA A 56 -0.734 6.430 5.248 1.00 0.00 A ATOM 856 CB ALA A 56 -1.647 6.630 6.449 1.00 0.00 A ATOM 857 HN ALA A 56 0.932 6.908 6.460 1.00 0.00 A ATOM 858 HA ALA A 56 -0.972 5.476 4.801 1.00 0.00 A ATOM 859 HB1 ALA A 56 -1.059 6.618 7.354 1.00 0.00 A ATOM 860 HB2 ALA A 56 -2.154 7.580 6.360 1.00 0.00 A ATOM 861 HB3 ALA A 56 -2.377 5.834 6.482 1.00 0.00 A ATOM 862 N ALA A 56 0.659 6.393 5.673 1.00 0.00 A ATOM 863 O ALA A 56 -1.533 7.287 3.153 1.00 0.00 A ATOM 864 C ALA A 57 -0.296 9.504 2.213 1.00 0.00 A ATOM 865 CA ALA A 57 -0.678 9.877 3.641 1.00 0.00 A ATOM 866 CB ALA A 57 0.159 11.051 4.124 1.00 0.00 A ATOM 867 HN ALA A 57 -0.076 8.871 5.403 1.00 0.00 A ATOM 868 HA ALA A 57 -1.717 10.175 3.659 1.00 0.00 A ATOM 869 HB1 ALA A 57 -0.335 11.976 3.866 1.00 0.00 A ATOM 870 HB2 ALA A 57 0.275 10.992 5.197 1.00 0.00 A ATOM 871 HB3 ALA A 57 1.130 11.018 3.654 1.00 0.00 A ATOM 872 N ALA A 57 -0.521 8.740 4.540 1.00 0.00 A ATOM 873 O ALA A 57 -0.717 10.155 1.257 1.00 0.00 A ATOM 874 C TYR A 58 -0.105 7.103 0.114 1.00 0.00 A ATOM 875 CA TYR A 58 0.948 7.996 0.763 1.00 0.00 A ATOM 876 CB TYR A 58 2.272 7.239 0.883 1.00 0.00 A ATOM 877 CD1 TYR A 58 3.639 8.966 2.119 1.00 0.00 A ATOM 878 CD2 TYR A 58 4.453 8.177 0.021 1.00 0.00 A ATOM 879 CE1 TYR A 58 4.738 9.794 2.239 1.00 0.00 A ATOM 880 CE2 TYR A 58 5.555 9.001 0.134 1.00 0.00 A ATOM 881 CG TYR A 58 3.477 8.144 1.010 1.00 0.00 A ATOM 882 CZ TYR A 58 5.694 9.808 1.244 1.00 0.00 A ATOM 883 HN TYR A 58 0.809 7.975 2.875 1.00 0.00 A ATOM 884 HA TYR A 58 1.097 8.867 0.141 1.00 0.00 A ATOM 885 HB2 TYR A 58 2.239 6.607 1.757 1.00 0.00 A ATOM 886 HB1 TYR A 58 2.408 6.626 0.005 1.00 0.00 A ATOM 887 HD1 TYR A 58 2.889 8.953 2.896 1.00 0.00 A ATOM 888 HD2 TYR A 58 4.341 7.544 -0.847 1.00 0.00 A ATOM 889 HE1 TYR A 58 4.847 10.426 3.108 1.00 0.00 A ATOM 890 HE2 TYR A 58 6.304 9.012 -0.645 1.00 0.00 A ATOM 891 HH TYR A 58 6.975 11.039 0.510 1.00 0.00 A ATOM 892 N TYR A 58 0.506 8.453 2.075 1.00 0.00 A ATOM 893 O TYR A 58 -0.294 7.128 -1.102 1.00 0.00 A ATOM 894 OH TYR A 58 6.790 10.631 1.359 1.00 0.00 A ATOM 895 C VAL A 59 -3.215 5.923 0.806 1.00 0.00 A ATOM 896 CA VAL A 59 -1.825 5.412 0.445 1.00 0.00 A ATOM 897 CB VAL A 59 -1.648 3.991 1.013 1.00 0.00 A ATOM 898 CG1 VAL A 59 -0.254 3.464 0.708 1.00 0.00 A ATOM 899 CG2 VAL A 59 -1.917 3.979 2.510 1.00 0.00 A ATOM 900 HN VAL A 59 -0.593 6.338 1.896 1.00 0.00 A ATOM 901 HA VAL A 59 -1.739 5.360 -0.631 1.00 0.00 A ATOM 902 HB VAL A 59 -2.367 3.342 0.534 1.00 0.00 A ATOM 903 HG11 VAL A 59 -0.089 2.548 1.257 1.00 0.00 A ATOM 904 HG12 VAL A 59 -0.165 3.271 -0.351 1.00 0.00 A ATOM 905 HG13 VAL A 59 0.481 4.198 1.005 1.00 0.00 A ATOM 906 HG21 VAL A 59 -1.545 4.892 2.950 1.00 0.00 A ATOM 907 HG22 VAL A 59 -2.980 3.902 2.684 1.00 0.00 A ATOM 908 HG23 VAL A 59 -1.416 3.134 2.959 1.00 0.00 A ATOM 909 N VAL A 59 -0.789 6.313 0.936 1.00 0.00 A ATOM 910 O VAL A 59 -3.366 6.765 1.690 1.00 0.00 A ATOM 911 C GLU A 60 -6.521 4.595 0.461 1.00 0.00 A ATOM 912 CA GLU A 60 -5.605 5.812 0.365 1.00 0.00 A ATOM 913 CB GLU A 60 -6.094 6.746 -0.744 1.00 0.00 A ATOM 914 CD GLU A 60 -7.870 8.201 0.309 1.00 0.00 A ATOM 915 CG GLU A 60 -7.576 7.070 -0.658 1.00 0.00 A ATOM 916 HN GLU A 60 -4.042 4.739 -0.577 1.00 0.00 A ATOM 917 HA GLU A 60 -5.631 6.341 1.305 1.00 0.00 A ATOM 918 HB2 GLU A 60 -5.540 7.671 -0.690 1.00 0.00 A ATOM 919 HB1 GLU A 60 -5.905 6.279 -1.700 1.00 0.00 A ATOM 920 HG2 GLU A 60 -7.927 7.355 -1.638 1.00 0.00 A ATOM 921 HG1 GLU A 60 -8.106 6.189 -0.329 1.00 0.00 A ATOM 922 N GLU A 60 -4.227 5.407 0.116 1.00 0.00 A ATOM 923 O GLU A 60 -6.617 3.803 -0.476 1.00 0.00 A ATOM 924 OE1 GLU A 60 -7.865 7.951 1.533 1.00 0.00 A ATOM 925 OE2 GLU A 60 -8.105 9.335 -0.158 1.00 0.00 A ATOM 926 C GLU A 61 -9.177 3.288 0.741 1.00 0.00 A ATOM 927 CA GLU A 61 -8.098 3.333 1.819 1.00 0.00 A ATOM 928 CB GLU A 61 -8.746 3.435 3.201 1.00 0.00 A ATOM 929 CD GLU A 61 -10.147 2.213 4.912 1.00 0.00 A ATOM 930 CG GLU A 61 -9.128 2.090 3.795 1.00 0.00 A ATOM 931 HN GLU A 61 -7.072 5.119 2.310 1.00 0.00 A ATOM 932 HA GLU A 61 -7.519 2.424 1.770 1.00 0.00 A ATOM 933 HB2 GLU A 61 -8.056 3.920 3.875 1.00 0.00 A ATOM 934 HB1 GLU A 61 -9.640 4.036 3.122 1.00 0.00 A ATOM 935 HG2 GLU A 61 -9.546 1.471 3.014 1.00 0.00 A ATOM 936 HG1 GLU A 61 -8.239 1.619 4.188 1.00 0.00 A ATOM 937 N GLU A 61 -7.191 4.454 1.600 1.00 0.00 A ATOM 938 O GLU A 61 -9.759 4.314 0.386 1.00 0.00 A ATOM 939 OE1 GLU A 61 -11.357 2.258 4.609 1.00 0.00 A ATOM 940 OE2 GLU A 61 -9.732 2.264 6.089 1.00 0.00 A ATOM 941 C LEU A 62 -11.526 0.934 -0.362 1.00 0.00 A ATOM 942 CA LEU A 62 -10.447 1.912 -0.815 1.00 0.00 A ATOM 943 CB LEU A 62 -9.795 1.410 -2.105 1.00 0.00 A ATOM 944 CD1 LEU A 62 -7.969 1.580 -3.814 1.00 0.00 A ATOM 945 CD2 LEU A 62 -9.321 3.601 -3.226 1.00 0.00 A ATOM 946 CG LEU A 62 -8.713 2.308 -2.704 1.00 0.00 A ATOM 947 HN LEU A 62 -8.942 1.313 0.546 1.00 0.00 A ATOM 948 HA LEU A 62 -10.904 2.872 -1.003 1.00 0.00 A ATOM 949 HB2 LEU A 62 -9.350 0.449 -1.897 1.00 0.00 A ATOM 950 HB1 LEU A 62 -10.575 1.291 -2.844 1.00 0.00 A ATOM 951 HD11 LEU A 62 -7.382 2.288 -4.378 1.00 0.00 A ATOM 952 HD12 LEU A 62 -8.681 1.099 -4.468 1.00 0.00 A ATOM 953 HD13 LEU A 62 -7.318 0.834 -3.381 1.00 0.00 A ATOM 954 HD21 LEU A 62 -9.487 4.279 -2.403 1.00 0.00 A ATOM 955 HD22 LEU A 62 -10.262 3.385 -3.711 1.00 0.00 A ATOM 956 HD23 LEU A 62 -8.646 4.055 -3.938 1.00 0.00 A ATOM 957 HG LEU A 62 -7.997 2.561 -1.934 1.00 0.00 A ATOM 958 N LEU A 62 -9.438 2.093 0.223 1.00 0.00 A ATOM 959 O LEU A 62 -11.283 0.030 0.438 1.00 0.00 A ATOM 960 C PRO A 63 -13.743 -1.148 -1.126 1.00 0.00 A ATOM 961 CA PRO A 63 -13.887 0.257 -0.552 1.00 0.00 A ATOM 962 CB PRO A 63 -15.075 0.978 -1.195 1.00 0.00 A ATOM 963 CD PRO A 63 -13.109 2.173 -1.845 1.00 0.00 A ATOM 964 CG PRO A 63 -14.480 1.767 -2.310 1.00 0.00 A ATOM 965 HA PRO A 63 -14.037 0.195 0.516 1.00 0.00 A ATOM 966 HB2 PRO A 63 -15.786 0.251 -1.560 1.00 0.00 A ATOM 967 HB1 PRO A 63 -15.548 1.619 -0.467 1.00 0.00 A ATOM 968 HD2 PRO A 63 -12.419 2.192 -2.676 1.00 0.00 A ATOM 969 HD1 PRO A 63 -13.145 3.137 -1.360 1.00 0.00 A ATOM 970 HG2 PRO A 63 -14.410 1.154 -3.196 1.00 0.00 A ATOM 971 HG1 PRO A 63 -15.084 2.641 -2.503 1.00 0.00 A ATOM 972 N PRO A 63 -12.747 1.116 -0.886 1.00 0.00 A ATOM 973 O PRO A 63 -14.137 -2.130 -0.496 1.00 0.00 A ATOM 974 C SER A 64 -11.745 -2.494 -3.878 1.00 0.00 A ATOM 975 CA SER A 64 -12.981 -2.523 -2.985 1.00 0.00 A ATOM 976 CB SER A 64 -14.215 -2.885 -3.814 1.00 0.00 A ATOM 977 HN SER A 64 -12.881 -0.418 -2.776 1.00 0.00 A ATOM 978 HA SER A 64 -12.840 -3.271 -2.219 1.00 0.00 A ATOM 979 HB2 SER A 64 -15.102 -2.545 -3.302 1.00 0.00 A ATOM 980 HB1 SER A 64 -14.150 -2.405 -4.779 1.00 0.00 A ATOM 981 HG SER A 64 -13.895 -4.523 -4.839 1.00 0.00 A ATOM 982 N SER A 64 -13.175 -1.237 -2.324 1.00 0.00 A ATOM 983 O SER A 64 -11.314 -1.432 -4.326 1.00 0.00 A ATOM 984 OG SER A 64 -14.307 -4.286 -4.005 1.00 0.00 A ATOM 985 C ASN A 65 -10.235 -3.162 -6.344 1.00 0.00 A ATOM 986 CA ASN A 65 -9.991 -3.780 -4.971 1.00 0.00 A ATOM 987 CB ASN A 65 -9.584 -5.247 -5.125 1.00 0.00 A ATOM 988 CG ASN A 65 -8.093 -5.414 -5.344 1.00 0.00 A ATOM 989 HN ASN A 65 -11.568 -4.481 -3.746 1.00 0.00 A ATOM 990 HA ASN A 65 -9.190 -3.243 -4.485 1.00 0.00 A ATOM 991 HB2 ASN A 65 -9.859 -5.786 -4.230 1.00 0.00 A ATOM 992 HB1 ASN A 65 -10.104 -5.672 -5.970 1.00 0.00 A ATOM 993 HD21 ASN A 65 -8.363 -7.301 -5.912 1.00 0.00 A ATOM 994 HD22 ASN A 65 -6.728 -6.741 -5.917 1.00 0.00 A ATOM 995 N ASN A 65 -11.178 -3.669 -4.132 1.00 0.00 A ATOM 996 ND2 ASN A 65 -7.687 -6.605 -5.767 1.00 0.00 A ATOM 997 O ASN A 65 -11.300 -2.601 -6.603 1.00 0.00 A ATOM 998 OD1 ASN A 65 -7.316 -4.482 -5.137 1.00 0.00 A ATOM 999 C ALA A 66 -9.763 -3.801 -9.565 1.00 0.00 A ATOM 1000 CA ALA A 66 -9.350 -2.723 -8.568 1.00 0.00 A ATOM 1001 CB ALA A 66 -8.032 -2.090 -8.988 1.00 0.00 A ATOM 1002 HN ALA A 66 -8.418 -3.727 -6.955 1.00 0.00 A ATOM 1003 HA ALA A 66 -10.105 -1.950 -8.556 1.00 0.00 A ATOM 1004 HB1 ALA A 66 -7.648 -2.602 -9.858 1.00 0.00 A ATOM 1005 HB2 ALA A 66 -8.193 -1.049 -9.226 1.00 0.00 A ATOM 1006 HB3 ALA A 66 -7.321 -2.170 -8.180 1.00 0.00 A ATOM 1007 N ALA A 66 -9.242 -3.269 -7.221 1.00 0.00 A ATOM 1008 O ALA A 66 -9.196 -4.892 -9.585 1.00 0.00 A ATOM 1009 C GLY A 67 -11.245 -5.860 -10.853 1.00 0.00 A ATOM 1010 CA GLY A 67 -11.229 -4.439 -11.380 1.00 0.00 A ATOM 1011 HN GLY A 67 -11.171 -2.600 -10.331 1.00 0.00 A ATOM 1012 HA2 GLY A 67 -12.229 -4.164 -11.678 1.00 0.00 A ATOM 1013 HA1 GLY A 67 -10.581 -4.395 -12.244 1.00 0.00 A ATOM 1014 N GLY A 67 -10.756 -3.486 -10.392 1.00 0.00 A ATOM 1015 O GLY A 67 -11.850 -6.138 -9.819 1.00 0.00 A ATOM 1016 C ASN A 68 -9.198 -8.794 -11.584 1.00 0.00 A ATOM 1017 CA ASN A 68 -10.523 -8.163 -11.168 1.00 0.00 A ATOM 1018 CB ASN A 68 -11.687 -8.940 -11.786 1.00 0.00 A ATOM 1019 CG ASN A 68 -12.960 -8.118 -11.853 1.00 0.00 A ATOM 1020 HN ASN A 68 -10.117 -6.479 -12.384 1.00 0.00 A ATOM 1021 HA ASN A 68 -10.606 -8.204 -10.092 1.00 0.00 A ATOM 1022 HB2 ASN A 68 -11.421 -9.237 -12.790 1.00 0.00 A ATOM 1023 HB1 ASN A 68 -11.880 -9.821 -11.194 1.00 0.00 A ATOM 1024 HD21 ASN A 68 -13.698 -9.088 -10.281 1.00 0.00 A ATOM 1025 HD22 ASN A 68 -14.718 -7.869 -10.959 1.00 0.00 A ATOM 1026 N ASN A 68 -10.580 -6.762 -11.568 1.00 0.00 A ATOM 1027 ND2 ASN A 68 -13.885 -8.385 -10.939 1.00 0.00 A ATOM 1028 O ASN A 68 -8.967 -9.061 -12.764 1.00 0.00 A ATOM 1029 OD1 ASN A 68 -13.109 -7.253 -12.716 1.00 0.00 A ATOM 1030 C THR A 69 -7.077 -11.146 -10.714 1.00 0.00 A ATOM 1031 CA THR A 69 -7.027 -9.631 -10.870 1.00 0.00 A ATOM 1032 CB THR A 69 -5.947 -9.064 -9.929 1.00 0.00 A ATOM 1033 CG2 THR A 69 -4.577 -9.626 -10.277 1.00 0.00 A ATOM 1034 HN THR A 69 -8.570 -8.797 -9.686 1.00 0.00 A ATOM 1035 HA THR A 69 -6.749 -9.392 -11.886 1.00 0.00 A ATOM 1036 HB THR A 69 -6.189 -9.349 -8.915 1.00 0.00 A ATOM 1037 HG1 THR A 69 -5.438 -7.374 -10.807 1.00 0.00 A ATOM 1038 HG21 THR A 69 -3.820 -8.886 -10.065 1.00 0.00 A ATOM 1039 HG22 THR A 69 -4.548 -9.880 -11.326 1.00 0.00 A ATOM 1040 HG23 THR A 69 -4.390 -10.511 -9.687 1.00 0.00 A ATOM 1041 N THR A 69 -8.329 -9.032 -10.606 1.00 0.00 A ATOM 1042 O THR A 69 -7.236 -11.661 -9.607 1.00 0.00 A ATOM 1043 OG1 THR A 69 -5.919 -7.636 -10.019 1.00 0.00 A ATOM 1044 C ALA A 70 -6.215 -13.888 -13.011 1.00 0.00 A ATOM 1045 CA ALA A 70 -6.966 -13.313 -11.815 1.00 0.00 A ATOM 1046 CB ALA A 70 -8.403 -13.815 -11.800 1.00 0.00 A ATOM 1047 HN ALA A 70 -6.816 -11.389 -12.681 1.00 0.00 A ATOM 1048 HA ALA A 70 -6.485 -13.647 -10.906 1.00 0.00 A ATOM 1049 HB1 ALA A 70 -8.429 -14.819 -11.405 1.00 0.00 A ATOM 1050 HB2 ALA A 70 -9.003 -13.166 -11.179 1.00 0.00 A ATOM 1051 HB3 ALA A 70 -8.794 -13.813 -12.807 1.00 0.00 A ATOM 1052 N ALA A 70 -6.939 -11.856 -11.829 1.00 0.00 A ATOM 1053 O ALA A 70 -5.935 -13.181 -13.980 1.00 0.00 A ATOM 1054 C THR A 71 -5.750 -17.227 -14.286 1.00 0.00 A ATOM 1055 CA THR A 71 -5.170 -15.844 -14.013 1.00 0.00 A ATOM 1056 CB THR A 71 -3.672 -15.984 -13.684 1.00 0.00 A ATOM 1057 CG2 THR A 71 -3.457 -16.976 -12.552 1.00 0.00 A ATOM 1058 HN THR A 71 -6.141 -15.686 -12.140 1.00 0.00 A ATOM 1059 HA THR A 71 -5.267 -15.242 -14.905 1.00 0.00 A ATOM 1060 HB THR A 71 -3.296 -15.019 -13.375 1.00 0.00 A ATOM 1061 HG1 THR A 71 -2.098 -16.762 -14.582 1.00 0.00 A ATOM 1062 HG21 THR A 71 -3.763 -16.528 -11.618 1.00 0.00 A ATOM 1063 HG22 THR A 71 -2.411 -17.240 -12.498 1.00 0.00 A ATOM 1064 HG23 THR A 71 -4.044 -17.864 -12.735 1.00 0.00 A ATOM 1065 N THR A 71 -5.890 -15.175 -12.938 1.00 0.00 A ATOM 1066 O THR A 71 -6.565 -17.734 -13.514 1.00 0.00 A ATOM 1067 OG1 THR A 71 -2.953 -16.414 -14.846 1.00 0.00 A ATOM 1068 C LYS A 72 -4.633 -20.077 -16.119 1.00 0.00 A ATOM 1069 CA LYS A 72 -5.800 -19.162 -15.763 1.00 0.00 A ATOM 1070 CB LYS A 72 -6.765 -19.065 -16.947 1.00 0.00 A ATOM 1071 CD LYS A 72 -7.210 -21.431 -17.662 1.00 0.00 A ATOM 1072 CE LYS A 72 -8.254 -22.530 -17.787 1.00 0.00 A ATOM 1073 CG LYS A 72 -7.782 -20.192 -16.996 1.00 0.00 A ATOM 1074 HN LYS A 72 -4.674 -17.380 -15.965 1.00 0.00 A ATOM 1075 HA LYS A 72 -6.323 -19.578 -14.916 1.00 0.00 A ATOM 1076 HB2 LYS A 72 -7.300 -18.128 -16.884 1.00 0.00 A ATOM 1077 HB1 LYS A 72 -6.195 -19.083 -17.864 1.00 0.00 A ATOM 1078 HD2 LYS A 72 -6.860 -21.170 -18.650 1.00 0.00 A ATOM 1079 HD1 LYS A 72 -6.382 -21.798 -17.071 1.00 0.00 A ATOM 1080 HE2 LYS A 72 -7.772 -23.427 -18.145 1.00 0.00 A ATOM 1081 HE1 LYS A 72 -8.679 -22.716 -16.812 1.00 0.00 A ATOM 1082 HG2 LYS A 72 -8.078 -20.442 -15.988 1.00 0.00 A ATOM 1083 HG1 LYS A 72 -8.647 -19.860 -17.554 1.00 0.00 A ATOM 1084 HZ1 LYS A 72 -9.777 -21.256 -18.435 1.00 0.00 A ATOM 1085 HZ2 LYS A 72 -10.077 -22.894 -18.738 1.00 0.00 A ATOM 1086 HZ3 LYS A 72 -8.964 -22.048 -19.690 1.00 0.00 A ATOM 1087 N LYS A 72 -5.325 -17.835 -15.389 1.00 0.00 A ATOM 1088 NZ LYS A 72 -9.344 -22.155 -18.729 1.00 0.00 A ATOM 1089 O LYS A 72 -4.072 -19.987 -17.211 1.00 0.00 A ATOM 1090 C ALA A 73 -3.692 -23.316 -15.580 1.00 0.00 A ATOM 1091 CA ALA A 73 -3.175 -21.892 -15.410 1.00 0.00 A ATOM 1092 CB ALA A 73 -2.186 -21.821 -14.256 1.00 0.00 A ATOM 1093 HN ALA A 73 -4.758 -20.981 -14.341 1.00 0.00 A ATOM 1094 HA ALA A 73 -2.660 -21.596 -16.312 1.00 0.00 A ATOM 1095 HB1 ALA A 73 -2.141 -22.780 -13.762 1.00 0.00 A ATOM 1096 HB2 ALA A 73 -1.207 -21.566 -14.637 1.00 0.00 A ATOM 1097 HB3 ALA A 73 -2.506 -21.068 -13.552 1.00 0.00 A ATOM 1098 N ALA A 73 -4.273 -20.958 -15.192 1.00 0.00 A ATOM 1099 O ALA A 73 -4.893 -23.566 -15.484 1.00 0.00 A ATOM 1100 C SER A 74 -2.120 -26.566 -15.361 1.00 0.00 A ATOM 1101 CA SER A 74 -3.141 -25.646 -16.022 1.00 0.00 A ATOM 1102 CB SER A 74 -3.249 -25.970 -17.513 1.00 0.00 A ATOM 1103 HN SER A 74 -1.835 -23.984 -15.898 1.00 0.00 A ATOM 1104 HA SER A 74 -4.103 -25.803 -15.558 1.00 0.00 A ATOM 1105 HB2 SER A 74 -3.781 -25.177 -18.014 1.00 0.00 A ATOM 1106 HB1 SER A 74 -2.256 -26.059 -17.931 1.00 0.00 A ATOM 1107 HG SER A 74 -3.319 -27.918 -17.709 1.00 0.00 A ATOM 1108 N SER A 74 -2.777 -24.246 -15.834 1.00 0.00 A ATOM 1109 O SER A 74 -0.921 -26.289 -15.369 1.00 0.00 A ATOM 1110 OG SER A 74 -3.943 -27.188 -17.721 1.00 0.00 A ATOM 1111 C GLY A 75 -2.394 -29.942 -13.866 1.00 0.00 A ATOM 1112 CA GLY A 75 -1.722 -28.610 -14.132 1.00 0.00 A ATOM 1113 HN GLY A 75 -3.570 -27.834 -14.815 1.00 0.00 A ATOM 1114 HA2 GLY A 75 -0.857 -28.774 -14.758 1.00 0.00 A ATOM 1115 HA1 GLY A 75 -1.398 -28.189 -13.192 1.00 0.00 A ATOM 1116 N GLY A 75 -2.605 -27.665 -14.790 1.00 0.00 A ATOM 1117 O GLY A 75 -3.404 -30.287 -14.481 1.00 0.00 A ATOM 1118 C PRO A 76 -3.690 -31.932 -11.817 1.00 0.00 A ATOM 1119 CA PRO A 76 -2.363 -32.033 -12.561 1.00 0.00 A ATOM 1120 CB PRO A 76 -1.280 -32.613 -11.648 1.00 0.00 A ATOM 1121 CD PRO A 76 -0.625 -30.371 -12.156 1.00 0.00 A ATOM 1122 CG PRO A 76 -0.584 -31.424 -11.083 1.00 0.00 A ATOM 1123 HA PRO A 76 -2.485 -32.668 -13.427 1.00 0.00 A ATOM 1124 HB2 PRO A 76 -1.741 -33.209 -10.873 1.00 0.00 A ATOM 1125 HB1 PRO A 76 -0.606 -33.226 -12.228 1.00 0.00 A ATOM 1126 HD2 PRO A 76 -0.718 -29.389 -11.717 1.00 0.00 A ATOM 1127 HD1 PRO A 76 0.259 -30.428 -12.774 1.00 0.00 A ATOM 1128 HG2 PRO A 76 -1.103 -31.080 -10.200 1.00 0.00 A ATOM 1129 HG1 PRO A 76 0.438 -31.677 -10.844 1.00 0.00 A ATOM 1130 N PRO A 76 -1.829 -30.718 -12.929 1.00 0.00 A ATOM 1131 O PRO A 76 -3.720 -31.877 -10.587 1.00 0.00 A ATOM 1132 C SER A 77 -6.297 -30.475 -11.267 1.00 0.00 A ATOM 1133 CA SER A 77 -6.116 -31.811 -11.980 1.00 0.00 A ATOM 1134 CB SER A 77 -6.347 -32.961 -10.997 1.00 0.00 A ATOM 1135 HN SER A 77 -4.696 -31.956 -13.544 1.00 0.00 A ATOM 1136 HA SER A 77 -6.838 -31.881 -12.779 1.00 0.00 A ATOM 1137 HB2 SER A 77 -5.797 -33.829 -11.327 1.00 0.00 A ATOM 1138 HB1 SER A 77 -6.002 -32.668 -10.016 1.00 0.00 A ATOM 1139 HG SER A 77 -8.038 -33.562 -11.783 1.00 0.00 A ATOM 1140 N SER A 77 -4.785 -31.909 -12.569 1.00 0.00 A ATOM 1141 O SER A 77 -6.893 -30.407 -10.192 1.00 0.00 A ATOM 1142 OG SER A 77 -7.722 -33.295 -10.917 1.00 0.00 A ATOM 1143 C SER A 78 -7.306 -27.790 -10.837 1.00 0.00 A ATOM 1144 CA SER A 78 -5.880 -28.077 -11.298 1.00 0.00 A ATOM 1145 CB SER A 78 -5.440 -27.023 -12.317 1.00 0.00 A ATOM 1146 HN SER A 78 -5.315 -29.530 -12.731 1.00 0.00 A ATOM 1147 HA SER A 78 -5.222 -28.034 -10.443 1.00 0.00 A ATOM 1148 HB2 SER A 78 -4.399 -27.171 -12.557 1.00 0.00 A ATOM 1149 HB1 SER A 78 -6.035 -27.124 -13.214 1.00 0.00 A ATOM 1150 HG SER A 78 -5.105 -25.622 -10.990 1.00 0.00 A ATOM 1151 N SER A 78 -5.779 -29.412 -11.875 1.00 0.00 A ATOM 1152 O SER A 78 -7.536 -27.424 -9.685 1.00 0.00 A ATOM 1153 OG SER A 78 -5.609 -25.714 -11.802 1.00 0.00 A ATOM 1154 C GLY A 79 -10.587 -28.040 -12.564 1.00 0.00 A ATOM 1155 CA GLY A 79 -9.653 -27.716 -11.416 1.00 0.00 A ATOM 1156 HN GLY A 79 -8.018 -28.254 -12.650 1.00 0.00 A ATOM 1157 HA2 GLY A 79 -9.921 -28.324 -10.565 1.00 0.00 A ATOM 1158 HA1 GLY A 79 -9.771 -26.675 -11.153 1.00 0.00 A ATOM 1159 N GLY A 79 -8.261 -27.960 -11.747 1.00 0.00 A ATOM 1160 OT1 GLY A 79 -11.671 -27.466 -12.672 1.00 0.00 A END