NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
652812 |
6wql   |
30749 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -13.444 5.504 -5.024 1.00 0.00 A ATOM 2 CA PCA A 1 -14.928 5.822 -5.124 1.00 0.00 A ATOM 3 CB PCA A 1 -15.648 5.411 -3.852 1.00 0.00 A ATOM 4 CD PCA A 1 -16.706 4.543 -5.807 1.00 0.00 A ATOM 5 CG PCA A 1 -16.847 4.594 -4.292 1.00 0.00 A ATOM 6 HA PCA A 1 -15.038 6.882 -5.301 1.00 0.00 A ATOM 7 HB2 PCA A 1 -15.971 6.291 -3.297 1.00 0.00 A ATOM 8 HB3 PCA A 1 -14.987 4.801 -3.236 1.00 0.00 A ATOM 9 HG2 PCA A 1 -17.780 5.096 -4.041 1.00 0.00 A ATOM 10 HG3 PCA A 1 -16.807 3.596 -3.856 1.00 0.00 A ATOM 11 N PCA A 1 -15.545 5.063 -6.202 1.00 0.00 A ATOM 12 O PCA A 1 -12.914 4.734 -5.839 1.00 0.00 A ATOM 13 OE PCA A 1 -17.575 4.077 -6.553 1.00 0.00 A ATOM 14 C ARG A 2 -11.153 4.630 -3.013 1.00 0.00 A ATOM 15 CA ARG A 2 -11.352 5.859 -3.884 1.00 0.00 A ATOM 16 CB ARG A 2 -10.659 7.088 -3.278 1.00 0.00 A ATOM 17 CD ARG A 2 -8.511 8.235 -2.631 1.00 0.00 A ATOM 18 CG ARG A 2 -9.150 6.939 -3.107 1.00 0.00 A ATOM 19 CZ ARG A 2 -9.172 9.912 -0.900 1.00 0.00 A ATOM 20 HN ARG A 2 -13.233 6.735 -3.486 1.00 0.00 A ATOM 21 HA ARG A 2 -10.927 5.655 -4.855 1.00 0.00 A ATOM 22 HB2 ARG A 2 -10.841 7.938 -3.917 1.00 0.00 A ATOM 23 HB1 ARG A 2 -11.090 7.284 -2.307 1.00 0.00 A ATOM 24 HD2 ARG A 2 -7.439 8.109 -2.608 1.00 0.00 A ATOM 25 HD1 ARG A 2 -8.760 9.014 -3.337 1.00 0.00 A ATOM 26 HE ARG A 2 -9.097 7.903 -0.652 1.00 0.00 A ATOM 27 HG2 ARG A 2 -8.960 6.168 -2.374 1.00 0.00 A ATOM 28 HG1 ARG A 2 -8.712 6.651 -4.050 1.00 0.00 A ATOM 29 HH11 ARG A 2 -8.807 10.764 -2.736 1.00 0.00 A ATOM 30 HH12 ARG A 2 -9.206 11.867 -1.498 1.00 0.00 A ATOM 31 HH21 ARG A 2 -9.611 9.449 1.046 1.00 0.00 A ATOM 32 HH22 ARG A 2 -9.655 11.111 0.712 1.00 0.00 A ATOM 33 N ARG A 2 -12.769 6.101 -4.074 1.00 0.00 A ATOM 34 NE ARG A 2 -8.971 8.640 -1.291 1.00 0.00 A ATOM 35 NH1 ARG A 2 -9.050 10.910 -1.776 1.00 0.00 A ATOM 36 NH2 ARG A 2 -9.504 10.176 0.365 1.00 0.00 A ATOM 37 O ARG A 2 -10.275 3.801 -3.277 1.00 0.00 A ATOM 38 C GLY A 3 -10.983 3.603 0.019 1.00 0.00 A ATOM 39 CA GLY A 3 -11.905 3.379 -1.135 1.00 0.00 A ATOM 40 HN GLY A 3 -12.649 5.188 -1.800 1.00 0.00 A ATOM 41 HA2 GLY A 3 -12.893 3.158 -0.760 1.00 0.00 A ATOM 42 HA1 GLY A 3 -11.546 2.534 -1.704 1.00 0.00 A ATOM 43 N GLY A 3 -11.973 4.508 -1.997 1.00 0.00 A ATOM 44 O GLY A 3 -10.202 4.570 0.040 1.00 0.00 A ATOM 45 C SER A 4 -9.020 1.866 1.844 1.00 0.00 A ATOM 46 CA SER A 4 -10.234 2.769 2.116 1.00 0.00 A ATOM 47 CB SER A 4 -11.043 2.260 3.297 1.00 0.00 A ATOM 48 HN SER A 4 -11.732 2.026 0.883 1.00 0.00 A ATOM 49 HA SER A 4 -9.923 3.786 2.299 1.00 0.00 A ATOM 50 HB2 SER A 4 -11.250 1.207 3.172 1.00 0.00 A ATOM 51 HB1 SER A 4 -10.491 2.418 4.211 1.00 0.00 A ATOM 52 HG SER A 4 -12.090 3.858 3.709 1.00 0.00 A ATOM 53 N SER A 4 -11.068 2.741 0.963 1.00 0.00 A ATOM 54 O SER A 4 -9.186 0.665 1.590 1.00 0.00 A ATOM 55 OG SER A 4 -12.274 2.967 3.386 1.00 0.00 A ATOM 56 C PRO A 5 -6.372 0.413 2.307 1.00 0.00 A ATOM 57 CA PRO A 5 -6.553 1.704 1.530 1.00 0.00 A ATOM 58 CB PRO A 5 -5.438 2.682 1.888 1.00 0.00 A ATOM 59 CD PRO A 5 -7.498 3.824 2.263 1.00 0.00 A ATOM 60 CG PRO A 5 -6.073 4.016 1.828 1.00 0.00 A ATOM 61 HA PRO A 5 -6.515 1.490 0.473 1.00 0.00 A ATOM 62 HB2 PRO A 5 -5.072 2.460 2.881 1.00 0.00 A ATOM 63 HB1 PRO A 5 -4.631 2.595 1.176 1.00 0.00 A ATOM 64 HD2 PRO A 5 -7.590 3.959 3.330 1.00 0.00 A ATOM 65 HD1 PRO A 5 -8.138 4.513 1.732 1.00 0.00 A ATOM 66 HG2 PRO A 5 -5.561 4.692 2.497 1.00 0.00 A ATOM 67 HG1 PRO A 5 -6.035 4.392 0.817 1.00 0.00 A ATOM 68 N PRO A 5 -7.788 2.429 1.879 1.00 0.00 A ATOM 69 O PRO A 5 -6.008 -0.619 1.735 1.00 0.00 A ATOM 70 C ARG A 6 -7.521 -1.782 4.148 1.00 0.00 A ATOM 71 CA ARG A 6 -6.476 -0.720 4.442 1.00 0.00 A ATOM 72 CB ARG A 6 -6.423 -0.377 5.928 1.00 0.00 A ATOM 73 CD ARG A 6 -5.191 0.827 7.771 1.00 0.00 A ATOM 74 CG ARG A 6 -5.282 0.564 6.280 1.00 0.00 A ATOM 75 CZ ARG A 6 -6.438 2.250 9.383 1.00 0.00 A ATOM 76 HN ARG A 6 -7.000 1.291 3.992 1.00 0.00 A ATOM 77 HA ARG A 6 -5.520 -1.129 4.150 1.00 0.00 A ATOM 78 HB2 ARG A 6 -7.356 0.075 6.227 1.00 0.00 A ATOM 79 HB1 ARG A 6 -6.287 -1.291 6.488 1.00 0.00 A ATOM 80 HD2 ARG A 6 -5.017 -0.108 8.282 1.00 0.00 A ATOM 81 HD1 ARG A 6 -4.360 1.492 7.947 1.00 0.00 A ATOM 82 HE ARG A 6 -7.245 1.210 7.857 1.00 0.00 A ATOM 83 HG2 ARG A 6 -4.352 0.124 5.949 1.00 0.00 A ATOM 84 HG1 ARG A 6 -5.437 1.500 5.765 1.00 0.00 A ATOM 85 HH11 ARG A 6 -4.433 2.123 9.813 1.00 0.00 A ATOM 86 HH12 ARG A 6 -5.335 3.135 10.852 1.00 0.00 A ATOM 87 HH21 ARG A 6 -8.475 2.552 9.352 1.00 0.00 A ATOM 88 HH22 ARG A 6 -7.655 3.347 10.606 1.00 0.00 A ATOM 89 N ARG A 6 -6.658 0.453 3.607 1.00 0.00 A ATOM 90 NE ARG A 6 -6.405 1.441 8.316 1.00 0.00 A ATOM 91 NH1 ARG A 6 -5.322 2.518 10.062 1.00 0.00 A ATOM 92 NH2 ARG A 6 -7.597 2.752 9.801 1.00 0.00 A ATOM 93 O ARG A 6 -7.235 -2.958 4.243 1.00 0.00 A ATOM 94 C ALA A 7 -9.349 -3.035 2.108 1.00 0.00 A ATOM 95 CA ALA A 7 -9.760 -2.299 3.366 1.00 0.00 A ATOM 96 CB ALA A 7 -11.086 -1.586 3.150 1.00 0.00 A ATOM 97 HN ALA A 7 -8.891 -0.400 3.693 1.00 0.00 A ATOM 98 HA ALA A 7 -9.869 -3.016 4.167 1.00 0.00 A ATOM 99 HB1 ALA A 7 -11.845 -2.309 2.891 1.00 0.00 A ATOM 100 HB2 ALA A 7 -10.979 -0.874 2.345 1.00 0.00 A ATOM 101 HB3 ALA A 7 -11.375 -1.067 4.052 1.00 0.00 A ATOM 102 N ALA A 7 -8.709 -1.361 3.740 1.00 0.00 A ATOM 103 O ALA A 7 -9.423 -4.254 2.047 1.00 0.00 A ATOM 104 C GLU A 8 -7.206 -3.785 0.141 1.00 0.00 A ATOM 105 CA GLU A 8 -8.379 -2.838 -0.141 1.00 0.00 A ATOM 106 CB GLU A 8 -7.917 -1.723 -1.078 1.00 0.00 A ATOM 107 CD GLU A 8 -8.464 0.332 -2.399 1.00 0.00 A ATOM 108 CG GLU A 8 -8.985 -0.706 -1.439 1.00 0.00 A ATOM 109 HN GLU A 8 -8.868 -1.300 1.243 1.00 0.00 A ATOM 110 HA GLU A 8 -9.183 -3.390 -0.603 1.00 0.00 A ATOM 111 HB2 GLU A 8 -7.101 -1.195 -0.609 1.00 0.00 A ATOM 112 HB1 GLU A 8 -7.559 -2.170 -1.992 1.00 0.00 A ATOM 113 HG2 GLU A 8 -9.818 -1.217 -1.897 1.00 0.00 A ATOM 114 HG1 GLU A 8 -9.317 -0.210 -0.537 1.00 0.00 A ATOM 115 N GLU A 8 -8.871 -2.275 1.120 1.00 0.00 A ATOM 116 O GLU A 8 -7.107 -4.875 -0.431 1.00 0.00 A ATOM 117 OE1 GLU A 8 -8.575 0.127 -3.634 1.00 0.00 A ATOM 118 OE2 GLU A 8 -7.901 1.351 -1.957 1.00 0.00 A ATOM 119 C TYR A 9 -5.659 -5.453 2.104 1.00 0.00 A ATOM 120 CA TYR A 9 -5.191 -4.116 1.511 1.00 0.00 A ATOM 121 CB TYR A 9 -4.434 -3.273 2.559 1.00 0.00 A ATOM 122 CD1 TYR A 9 -2.022 -4.012 2.780 1.00 0.00 A ATOM 123 CD2 TYR A 9 -3.541 -4.544 4.527 1.00 0.00 A ATOM 124 CE1 TYR A 9 -1.003 -4.635 3.481 1.00 0.00 A ATOM 125 CE2 TYR A 9 -2.541 -5.161 5.225 1.00 0.00 A ATOM 126 CG TYR A 9 -3.308 -3.961 3.295 1.00 0.00 A ATOM 127 CZ TYR A 9 -1.274 -5.210 4.709 1.00 0.00 A ATOM 128 HN TYR A 9 -6.474 -2.444 1.406 1.00 0.00 A ATOM 129 HA TYR A 9 -4.538 -4.305 0.673 1.00 0.00 A ATOM 130 HB2 TYR A 9 -4.016 -2.402 2.076 1.00 0.00 A ATOM 131 HB1 TYR A 9 -5.156 -2.943 3.292 1.00 0.00 A ATOM 132 HD1 TYR A 9 -1.822 -3.556 1.820 1.00 0.00 A ATOM 133 HD2 TYR A 9 -4.539 -4.510 4.940 1.00 0.00 A ATOM 134 HE1 TYR A 9 -0.007 -4.663 3.065 1.00 0.00 A ATOM 135 HE2 TYR A 9 -2.761 -5.608 6.181 1.00 0.00 A ATOM 136 HH TYR A 9 0.514 -5.287 5.425 1.00 0.00 A ATOM 137 N TYR A 9 -6.336 -3.346 1.039 1.00 0.00 A ATOM 138 O TYR A 9 -5.123 -6.512 1.769 1.00 0.00 A ATOM 139 OH TYR A 9 -0.275 -5.842 5.426 1.00 0.00 A ATOM 140 C GLU A 10 -7.924 -7.471 2.554 1.00 0.00 A ATOM 141 CA GLU A 10 -7.227 -6.577 3.571 1.00 0.00 A ATOM 142 CB GLU A 10 -8.153 -6.206 4.723 1.00 0.00 A ATOM 143 CD GLU A 10 -6.550 -6.693 6.610 1.00 0.00 A ATOM 144 CG GLU A 10 -7.420 -5.655 5.937 1.00 0.00 A ATOM 145 HN GLU A 10 -7.033 -4.517 3.208 1.00 0.00 A ATOM 146 HA GLU A 10 -6.395 -7.135 3.973 1.00 0.00 A ATOM 147 HB2 GLU A 10 -8.851 -5.457 4.377 1.00 0.00 A ATOM 148 HB1 GLU A 10 -8.703 -7.085 5.027 1.00 0.00 A ATOM 149 HG2 GLU A 10 -6.793 -4.833 5.620 1.00 0.00 A ATOM 150 HG1 GLU A 10 -8.146 -5.296 6.650 1.00 0.00 A ATOM 151 N GLU A 10 -6.662 -5.392 2.956 1.00 0.00 A ATOM 152 O GLU A 10 -7.777 -8.682 2.615 1.00 0.00 A ATOM 153 OE1 GLU A 10 -5.371 -6.865 6.244 1.00 0.00 A ATOM 154 OE2 GLU A 10 -7.037 -7.358 7.538 1.00 0.00 A ATOM 155 C VAL A 11 -8.264 -8.425 -0.256 1.00 0.00 A ATOM 156 CA VAL A 11 -9.315 -7.638 0.526 1.00 0.00 A ATOM 157 CB VAL A 11 -10.131 -6.726 -0.455 1.00 0.00 A ATOM 158 CG1 VAL A 11 -10.705 -7.537 -1.617 1.00 0.00 A ATOM 159 CG2 VAL A 11 -11.267 -6.027 0.277 1.00 0.00 A ATOM 160 HN VAL A 11 -8.769 -5.896 1.650 1.00 0.00 A ATOM 161 HA VAL A 11 -9.982 -8.345 0.998 1.00 0.00 A ATOM 162 HB VAL A 11 -9.468 -5.973 -0.855 1.00 0.00 A ATOM 163 HG11 VAL A 11 -11.256 -6.883 -2.276 1.00 0.00 A ATOM 164 HG12 VAL A 11 -11.366 -8.299 -1.231 1.00 0.00 A ATOM 165 HG13 VAL A 11 -9.898 -8.004 -2.162 1.00 0.00 A ATOM 166 HG21 VAL A 11 -11.938 -6.767 0.688 1.00 0.00 A ATOM 167 HG22 VAL A 11 -11.807 -5.397 -0.414 1.00 0.00 A ATOM 168 HG23 VAL A 11 -10.863 -5.424 1.076 1.00 0.00 A ATOM 169 N VAL A 11 -8.657 -6.872 1.604 1.00 0.00 A ATOM 170 O VAL A 11 -8.422 -9.622 -0.493 1.00 0.00 A ATOM 171 C CYS A 12 -5.539 -9.603 -0.590 1.00 0.00 A ATOM 172 CA CYS A 12 -6.026 -8.322 -1.282 1.00 0.00 A ATOM 173 CB CYS A 12 -4.899 -7.272 -1.316 1.00 0.00 A ATOM 174 HN CYS A 12 -7.164 -6.785 -0.377 1.00 0.00 A ATOM 175 HA CYS A 12 -6.313 -8.550 -2.296 1.00 0.00 A ATOM 176 HB2 CYS A 12 -5.173 -6.482 -1.999 1.00 0.00 A ATOM 177 HB1 CYS A 12 -4.790 -6.852 -0.326 1.00 0.00 A ATOM 178 N CYS A 12 -7.180 -7.745 -0.588 1.00 0.00 A ATOM 179 O CYS A 12 -5.250 -10.620 -1.242 1.00 0.00 A ATOM 180 SG CYS A 12 -3.266 -7.892 -1.839 1.00 0.00 A ATOM 181 C ARG A 13 -6.129 -11.730 1.614 1.00 0.00 A ATOM 182 CA ARG A 13 -5.040 -10.679 1.515 1.00 0.00 A ATOM 183 CB ARG A 13 -4.672 -10.187 2.902 1.00 0.00 A ATOM 184 CD ARG A 13 -3.381 -8.562 4.293 1.00 0.00 A ATOM 185 CG ARG A 13 -3.688 -9.038 2.891 1.00 0.00 A ATOM 186 CZ ARG A 13 -3.115 -9.839 6.391 1.00 0.00 A ATOM 187 HN ARG A 13 -5.819 -8.750 1.169 1.00 0.00 A ATOM 188 HA ARG A 13 -4.170 -11.121 1.052 1.00 0.00 A ATOM 189 HB2 ARG A 13 -5.572 -9.858 3.402 1.00 0.00 A ATOM 190 HB1 ARG A 13 -4.238 -11.002 3.462 1.00 0.00 A ATOM 191 HD2 ARG A 13 -2.675 -7.746 4.237 1.00 0.00 A ATOM 192 HD1 ARG A 13 -4.296 -8.214 4.747 1.00 0.00 A ATOM 193 HE ARG A 13 -2.146 -10.217 4.697 1.00 0.00 A ATOM 194 HG2 ARG A 13 -2.788 -9.345 2.384 1.00 0.00 A ATOM 195 HG1 ARG A 13 -4.133 -8.226 2.336 1.00 0.00 A ATOM 196 HH11 ARG A 13 -4.480 -8.278 6.593 1.00 0.00 A ATOM 197 HH12 ARG A 13 -4.234 -9.207 7.994 1.00 0.00 A ATOM 198 HH21 ARG A 13 -1.849 -11.398 6.531 1.00 0.00 A ATOM 199 HH22 ARG A 13 -2.712 -11.062 7.981 1.00 0.00 A ATOM 200 N ARG A 13 -5.504 -9.565 0.721 1.00 0.00 A ATOM 201 NE ARG A 13 -2.813 -9.624 5.120 1.00 0.00 A ATOM 202 NH1 ARG A 13 -4.001 -9.060 7.028 1.00 0.00 A ATOM 203 NH2 ARG A 13 -2.522 -10.831 7.025 1.00 0.00 A ATOM 204 O ARG A 13 -5.871 -12.919 1.426 1.00 0.00 A ATOM 205 C LEU A 14 -8.728 -13.021 0.825 1.00 0.00 A ATOM 206 CA LEU A 14 -8.523 -12.113 2.031 1.00 0.00 A ATOM 207 CB LEU A 14 -9.764 -11.242 2.236 1.00 0.00 A ATOM 208 CD1 LEU A 14 -11.027 -12.721 3.818 1.00 0.00 A ATOM 209 CD2 LEU A 14 -12.237 -11.018 2.455 1.00 0.00 A ATOM 210 CG LEU A 14 -11.074 -11.980 2.494 1.00 0.00 A ATOM 211 HN LEU A 14 -7.466 -10.295 1.968 1.00 0.00 A ATOM 212 HA LEU A 14 -8.379 -12.718 2.913 1.00 0.00 A ATOM 213 HB2 LEU A 14 -9.578 -10.586 3.073 1.00 0.00 A ATOM 214 HB1 LEU A 14 -9.889 -10.635 1.352 1.00 0.00 A ATOM 215 HD11 LEU A 14 -10.848 -12.019 4.620 1.00 0.00 A ATOM 216 HD12 LEU A 14 -10.236 -13.456 3.796 1.00 0.00 A ATOM 217 HD13 LEU A 14 -11.973 -13.215 3.979 1.00 0.00 A ATOM 218 HD21 LEU A 14 -12.097 -10.256 3.206 1.00 0.00 A ATOM 219 HD22 LEU A 14 -13.151 -11.557 2.655 1.00 0.00 A ATOM 220 HD23 LEU A 14 -12.295 -10.558 1.480 1.00 0.00 A ATOM 221 HG LEU A 14 -11.216 -12.715 1.715 1.00 0.00 A ATOM 222 N LEU A 14 -7.345 -11.268 1.867 1.00 0.00 A ATOM 223 O LEU A 14 -9.027 -14.208 0.982 1.00 0.00 A ATOM 224 C ARG A 15 -7.769 -14.455 -1.584 1.00 0.00 A ATOM 225 CA ARG A 15 -8.668 -13.227 -1.622 1.00 0.00 A ATOM 226 CB ARG A 15 -8.298 -12.378 -2.853 1.00 0.00 A ATOM 227 CD ARG A 15 -8.844 -10.444 -4.377 1.00 0.00 A ATOM 228 CG ARG A 15 -9.123 -11.118 -3.038 1.00 0.00 A ATOM 229 CZ ARG A 15 -6.951 -9.288 -5.537 1.00 0.00 A ATOM 230 HN ARG A 15 -8.317 -11.504 -0.409 1.00 0.00 A ATOM 231 HA ARG A 15 -9.696 -13.547 -1.708 1.00 0.00 A ATOM 232 HB2 ARG A 15 -7.263 -12.083 -2.763 1.00 0.00 A ATOM 233 HB1 ARG A 15 -8.404 -12.987 -3.737 1.00 0.00 A ATOM 234 HD2 ARG A 15 -9.166 -11.105 -5.169 1.00 0.00 A ATOM 235 HD1 ARG A 15 -9.417 -9.530 -4.425 1.00 0.00 A ATOM 236 HE ARG A 15 -6.777 -10.587 -4.004 1.00 0.00 A ATOM 237 HG2 ARG A 15 -10.172 -11.366 -2.979 1.00 0.00 A ATOM 238 HG1 ARG A 15 -8.879 -10.428 -2.244 1.00 0.00 A ATOM 239 HH11 ARG A 15 -8.791 -8.774 -6.269 1.00 0.00 A ATOM 240 HH12 ARG A 15 -7.485 -8.017 -7.050 1.00 0.00 A ATOM 241 HH21 ARG A 15 -4.991 -9.613 -5.097 1.00 0.00 A ATOM 242 HH22 ARG A 15 -5.235 -8.510 -6.379 1.00 0.00 A ATOM 243 N ARG A 15 -8.533 -12.464 -0.375 1.00 0.00 A ATOM 244 NE ARG A 15 -7.418 -10.123 -4.589 1.00 0.00 A ATOM 245 NH1 ARG A 15 -7.797 -8.652 -6.340 1.00 0.00 A ATOM 246 NH2 ARG A 15 -5.636 -9.116 -5.686 1.00 0.00 A ATOM 247 O ARG A 15 -8.186 -15.563 -1.902 1.00 0.00 A ATOM 248 C CYS A 16 -5.868 -16.262 0.087 1.00 0.00 A ATOM 249 CA CYS A 16 -5.587 -15.309 -1.063 1.00 0.00 A ATOM 250 CB CYS A 16 -4.202 -14.702 -0.955 1.00 0.00 A ATOM 251 HN CYS A 16 -6.319 -13.363 -0.800 1.00 0.00 A ATOM 252 HA CYS A 16 -5.645 -15.862 -1.989 1.00 0.00 A ATOM 253 HB2 CYS A 16 -4.155 -14.099 -0.060 1.00 0.00 A ATOM 254 HB1 CYS A 16 -3.446 -15.470 -0.906 1.00 0.00 A ATOM 255 N CYS A 16 -6.565 -14.256 -1.124 1.00 0.00 A ATOM 256 O CYS A 16 -5.664 -17.453 -0.032 1.00 0.00 A ATOM 257 SG CYS A 16 -3.818 -13.631 -2.363 1.00 0.00 A ATOM 258 C GLN A 17 -7.820 -17.539 2.052 1.00 0.00 A ATOM 259 CA GLN A 17 -6.677 -16.569 2.338 1.00 0.00 A ATOM 260 CB GLN A 17 -6.980 -15.701 3.554 1.00 0.00 A ATOM 261 CD GLN A 17 -6.084 -13.956 5.175 1.00 0.00 A ATOM 262 CG GLN A 17 -5.787 -14.869 4.004 1.00 0.00 A ATOM 263 HN GLN A 17 -6.559 -14.779 1.211 1.00 0.00 A ATOM 264 HA GLN A 17 -5.792 -17.154 2.542 1.00 0.00 A ATOM 265 HB2 GLN A 17 -7.794 -15.033 3.313 1.00 0.00 A ATOM 266 HB1 GLN A 17 -7.278 -16.340 4.373 1.00 0.00 A ATOM 267 HE21 GLN A 17 -7.431 -15.213 5.902 1.00 0.00 A ATOM 268 HE22 GLN A 17 -7.195 -13.765 6.794 1.00 0.00 A ATOM 269 HG2 GLN A 17 -4.983 -15.531 4.288 1.00 0.00 A ATOM 270 HG1 GLN A 17 -5.463 -14.264 3.170 1.00 0.00 A ATOM 271 N GLN A 17 -6.379 -15.745 1.177 1.00 0.00 A ATOM 272 NE2 GLN A 17 -6.985 -14.350 6.034 1.00 0.00 A ATOM 273 O GLN A 17 -7.798 -18.690 2.493 1.00 0.00 A ATOM 274 OE1 GLN A 17 -5.482 -12.893 5.307 1.00 0.00 A ATOM 275 C VAL A 18 -9.663 -18.784 -0.283 1.00 0.00 A ATOM 276 CA VAL A 18 -9.932 -17.911 0.956 1.00 0.00 A ATOM 277 CB VAL A 18 -11.207 -17.041 0.703 1.00 0.00 A ATOM 278 CG1 VAL A 18 -12.419 -17.910 0.376 1.00 0.00 A ATOM 279 CG2 VAL A 18 -11.507 -16.156 1.903 1.00 0.00 A ATOM 280 HN VAL A 18 -8.744 -16.160 0.960 1.00 0.00 A ATOM 281 HA VAL A 18 -10.128 -18.556 1.800 1.00 0.00 A ATOM 282 HB VAL A 18 -11.011 -16.407 -0.149 1.00 0.00 A ATOM 283 HG11 VAL A 18 -12.622 -18.573 1.204 1.00 0.00 A ATOM 284 HG12 VAL A 18 -12.215 -18.494 -0.508 1.00 0.00 A ATOM 285 HG13 VAL A 18 -13.278 -17.278 0.200 1.00 0.00 A ATOM 286 HG21 VAL A 18 -11.702 -16.774 2.765 1.00 0.00 A ATOM 287 HG22 VAL A 18 -12.373 -15.545 1.694 1.00 0.00 A ATOM 288 HG23 VAL A 18 -10.657 -15.519 2.102 1.00 0.00 A ATOM 289 N VAL A 18 -8.789 -17.086 1.287 1.00 0.00 A ATOM 290 O VAL A 18 -9.905 -19.998 -0.257 1.00 0.00 A ATOM 291 C ALA A 19 -7.666 -19.648 -2.757 1.00 0.00 A ATOM 292 CA ALA A 19 -8.982 -18.886 -2.616 1.00 0.00 A ATOM 293 CB ALA A 19 -9.175 -17.948 -3.799 1.00 0.00 A ATOM 294 HN ALA A 19 -8.881 -17.234 -1.294 1.00 0.00 A ATOM 295 HA ALA A 19 -9.778 -19.614 -2.663 1.00 0.00 A ATOM 296 HB1 ALA A 19 -9.175 -18.520 -4.715 1.00 0.00 A ATOM 297 HB2 ALA A 19 -8.372 -17.227 -3.823 1.00 0.00 A ATOM 298 HB3 ALA A 19 -10.119 -17.434 -3.698 1.00 0.00 A ATOM 299 N ALA A 19 -9.151 -18.177 -1.347 1.00 0.00 A ATOM 300 O ALA A 19 -7.672 -20.829 -3.101 1.00 0.00 A ATOM 301 C GLU A 20 -4.488 -19.883 -1.501 1.00 0.00 A ATOM 302 CA GLU A 20 -5.257 -19.625 -2.769 1.00 0.00 A ATOM 303 CB GLU A 20 -4.423 -18.763 -3.724 1.00 0.00 A ATOM 304 CD GLU A 20 -4.230 -17.741 -6.008 1.00 0.00 A ATOM 305 CG GLU A 20 -5.118 -18.456 -5.031 1.00 0.00 A ATOM 306 HN GLU A 20 -6.569 -18.126 -2.056 1.00 0.00 A ATOM 307 HA GLU A 20 -5.453 -20.572 -3.248 1.00 0.00 A ATOM 308 HB2 GLU A 20 -4.195 -17.828 -3.235 1.00 0.00 A ATOM 309 HB1 GLU A 20 -3.498 -19.277 -3.941 1.00 0.00 A ATOM 310 HG2 GLU A 20 -5.443 -19.385 -5.476 1.00 0.00 A ATOM 311 HG1 GLU A 20 -5.980 -17.839 -4.827 1.00 0.00 A ATOM 312 N GLU A 20 -6.549 -19.004 -2.491 1.00 0.00 A ATOM 313 O GLU A 20 -3.694 -19.046 -1.060 1.00 0.00 A ATOM 314 OE1 GLU A 20 -3.537 -18.418 -6.788 1.00 0.00 A ATOM 315 OE2 GLU A 20 -4.238 -16.483 -6.052 1.00 0.00 A ATOM 316 C ARG A 21 -2.701 -21.945 0.193 1.00 0.00 A ATOM 317 CA ARG A 21 -4.069 -21.296 0.351 1.00 0.00 A ATOM 318 CB ARG A 21 -4.998 -22.013 1.345 1.00 0.00 A ATOM 319 CD ARG A 21 -6.602 -23.842 1.852 1.00 0.00 A ATOM 320 CG ARG A 21 -5.495 -23.384 0.927 1.00 0.00 A ATOM 321 CZ ARG A 21 -8.752 -22.803 2.593 1.00 0.00 A ATOM 322 HN ARG A 21 -5.264 -21.697 -1.340 1.00 0.00 A ATOM 323 HA ARG A 21 -3.856 -20.312 0.747 1.00 0.00 A ATOM 324 HB2 ARG A 21 -4.470 -22.131 2.278 1.00 0.00 A ATOM 325 HB1 ARG A 21 -5.858 -21.382 1.519 1.00 0.00 A ATOM 326 HD2 ARG A 21 -6.857 -24.863 1.614 1.00 0.00 A ATOM 327 HD1 ARG A 21 -6.262 -23.777 2.875 1.00 0.00 A ATOM 328 HE ARG A 21 -7.855 -22.577 0.803 1.00 0.00 A ATOM 329 HG2 ARG A 21 -5.869 -23.333 -0.085 1.00 0.00 A ATOM 330 HG1 ARG A 21 -4.676 -24.087 0.979 1.00 0.00 A ATOM 331 HH11 ARG A 21 -7.882 -23.904 4.092 1.00 0.00 A ATOM 332 HH12 ARG A 21 -9.376 -23.205 4.504 1.00 0.00 A ATOM 333 HH21 ARG A 21 -9.877 -21.601 1.377 1.00 0.00 A ATOM 334 HH22 ARG A 21 -10.550 -21.882 2.919 1.00 0.00 A ATOM 335 N ARG A 21 -4.701 -21.021 -0.907 1.00 0.00 A ATOM 336 NE ARG A 21 -7.792 -22.999 1.692 1.00 0.00 A ATOM 337 NH1 ARG A 21 -8.665 -23.342 3.808 1.00 0.00 A ATOM 338 NH2 ARG A 21 -9.795 -22.040 2.277 1.00 0.00 A ATOM 339 O ARG A 21 -2.517 -23.157 0.337 1.00 0.00 A ATOM 340 C GLY A 22 0.437 -20.527 0.410 1.00 0.00 A ATOM 341 CA GLY A 22 -0.404 -21.509 -0.330 1.00 0.00 A ATOM 342 HN GLY A 22 -2.022 -20.191 -0.388 1.00 0.00 A ATOM 343 HA2 GLY A 22 -0.268 -22.500 0.076 1.00 0.00 A ATOM 344 HA1 GLY A 22 -0.126 -21.491 -1.373 1.00 0.00 A ATOM 345 N GLY A 22 -1.771 -21.120 -0.193 1.00 0.00 A ATOM 346 O GLY A 22 0.177 -19.322 0.318 1.00 0.00 A ATOM 347 C VAL A 23 2.895 -18.974 1.261 1.00 0.00 A ATOM 348 CA VAL A 23 2.236 -20.159 1.995 1.00 0.00 A ATOM 349 CB VAL A 23 3.269 -20.970 2.862 1.00 0.00 A ATOM 350 CG1 VAL A 23 4.262 -21.758 2.012 1.00 0.00 A ATOM 351 CG2 VAL A 23 3.999 -20.060 3.850 1.00 0.00 A ATOM 352 HN VAL A 23 1.660 -21.960 1.029 1.00 0.00 A ATOM 353 HA VAL A 23 1.517 -19.717 2.669 1.00 0.00 A ATOM 354 HB VAL A 23 2.704 -21.692 3.433 1.00 0.00 A ATOM 355 HG11 VAL A 23 4.810 -21.074 1.382 1.00 0.00 A ATOM 356 HG12 VAL A 23 3.732 -22.469 1.395 1.00 0.00 A ATOM 357 HG13 VAL A 23 4.952 -22.284 2.654 1.00 0.00 A ATOM 358 HG21 VAL A 23 4.700 -20.645 4.428 1.00 0.00 A ATOM 359 HG22 VAL A 23 3.282 -19.598 4.512 1.00 0.00 A ATOM 360 HG23 VAL A 23 4.532 -19.295 3.305 1.00 0.00 A ATOM 361 N VAL A 23 1.442 -21.006 1.116 1.00 0.00 A ATOM 362 O VAL A 23 2.621 -17.820 1.592 1.00 0.00 A ATOM 363 C GLU A 24 3.463 -17.311 -1.259 1.00 0.00 A ATOM 364 CA GLU A 24 4.390 -18.200 -0.473 1.00 0.00 A ATOM 365 CB GLU A 24 5.491 -18.760 -1.365 1.00 0.00 A ATOM 366 CD GLU A 24 7.178 -18.641 0.490 1.00 0.00 A ATOM 367 CG GLU A 24 6.572 -19.494 -0.603 1.00 0.00 A ATOM 368 HN GLU A 24 3.725 -20.170 -0.112 1.00 0.00 A ATOM 369 HA GLU A 24 4.850 -17.592 0.293 1.00 0.00 A ATOM 370 HB2 GLU A 24 5.055 -19.440 -2.081 1.00 0.00 A ATOM 371 HB1 GLU A 24 5.950 -17.941 -1.897 1.00 0.00 A ATOM 372 HG2 GLU A 24 6.143 -20.378 -0.156 1.00 0.00 A ATOM 373 HG1 GLU A 24 7.352 -19.784 -1.291 1.00 0.00 A ATOM 374 N GLU A 24 3.665 -19.248 0.220 1.00 0.00 A ATOM 375 O GLU A 24 3.699 -16.116 -1.360 1.00 0.00 A ATOM 376 OE1 GLU A 24 7.751 -17.575 0.188 1.00 0.00 A ATOM 377 OE2 GLU A 24 7.119 -19.034 1.662 1.00 0.00 A ATOM 378 C GLN A 25 0.795 -16.062 -1.641 1.00 0.00 A ATOM 379 CA GLN A 25 1.406 -17.127 -2.528 1.00 0.00 A ATOM 380 CB GLN A 25 0.309 -18.031 -3.111 1.00 0.00 A ATOM 381 CD GLN A 25 1.411 -18.258 -5.375 1.00 0.00 A ATOM 382 CG GLN A 25 0.786 -18.986 -4.199 1.00 0.00 A ATOM 383 HN GLN A 25 2.275 -18.856 -1.650 1.00 0.00 A ATOM 384 HA GLN A 25 1.924 -16.637 -3.339 1.00 0.00 A ATOM 385 HB2 GLN A 25 -0.111 -18.620 -2.309 1.00 0.00 A ATOM 386 HB1 GLN A 25 -0.468 -17.405 -3.525 1.00 0.00 A ATOM 387 HE21 GLN A 25 3.217 -18.420 -4.579 1.00 0.00 A ATOM 388 HE22 GLN A 25 3.138 -17.615 -6.091 1.00 0.00 A ATOM 389 HG2 GLN A 25 1.522 -19.656 -3.783 1.00 0.00 A ATOM 390 HG1 GLN A 25 -0.058 -19.557 -4.557 1.00 0.00 A ATOM 391 N GLN A 25 2.393 -17.891 -1.784 1.00 0.00 A ATOM 392 NE2 GLN A 25 2.705 -18.080 -5.343 1.00 0.00 A ATOM 393 O GLN A 25 0.833 -14.884 -1.966 1.00 0.00 A ATOM 394 OE1 GLN A 25 0.725 -17.873 -6.317 1.00 0.00 A ATOM 395 C GLN A 26 0.682 -14.551 1.006 1.00 0.00 A ATOM 396 CA GLN A 26 -0.317 -15.568 0.467 1.00 0.00 A ATOM 397 CB GLN A 26 -0.958 -16.335 1.604 1.00 0.00 A ATOM 398 CD GLN A 26 -2.609 -18.098 2.298 1.00 0.00 A ATOM 399 CG GLN A 26 -2.047 -17.289 1.160 1.00 0.00 A ATOM 400 HN GLN A 26 0.389 -17.433 -0.246 1.00 0.00 A ATOM 401 HA GLN A 26 -1.085 -15.030 -0.068 1.00 0.00 A ATOM 402 HB2 GLN A 26 -0.187 -16.918 2.083 1.00 0.00 A ATOM 403 HB1 GLN A 26 -1.377 -15.640 2.316 1.00 0.00 A ATOM 404 HE21 GLN A 26 -4.335 -18.254 1.355 1.00 0.00 A ATOM 405 HE22 GLN A 26 -4.230 -19.024 2.905 1.00 0.00 A ATOM 406 HG2 GLN A 26 -2.852 -16.720 0.719 1.00 0.00 A ATOM 407 HG1 GLN A 26 -1.639 -17.964 0.422 1.00 0.00 A ATOM 408 N GLN A 26 0.315 -16.479 -0.479 1.00 0.00 A ATOM 409 NE2 GLN A 26 -3.846 -18.497 2.173 1.00 0.00 A ATOM 410 O GLN A 26 0.307 -13.406 1.302 1.00 0.00 A ATOM 411 OE1 GLN A 26 -1.919 -18.380 3.283 1.00 0.00 A ATOM 412 C ARG A 27 3.113 -12.921 0.517 1.00 0.00 A ATOM 413 CA ARG A 27 2.998 -14.034 1.542 1.00 0.00 A ATOM 414 CB ARG A 27 4.378 -14.713 1.710 1.00 0.00 A ATOM 415 CD ARG A 27 4.106 -15.376 4.181 1.00 0.00 A ATOM 416 CG ARG A 27 4.498 -15.823 2.772 1.00 0.00 A ATOM 417 CZ ARG A 27 1.991 -14.241 4.849 1.00 0.00 A ATOM 418 HN ARG A 27 2.169 -15.897 0.925 1.00 0.00 A ATOM 419 HA ARG A 27 2.691 -13.604 2.484 1.00 0.00 A ATOM 420 HB2 ARG A 27 4.653 -15.149 0.761 1.00 0.00 A ATOM 421 HB1 ARG A 27 5.100 -13.944 1.944 1.00 0.00 A ATOM 422 HD2 ARG A 27 4.502 -16.088 4.890 1.00 0.00 A ATOM 423 HD1 ARG A 27 4.544 -14.407 4.368 1.00 0.00 A ATOM 424 HE ARG A 27 2.150 -16.105 4.119 1.00 0.00 A ATOM 425 HG2 ARG A 27 3.849 -16.639 2.489 1.00 0.00 A ATOM 426 HG1 ARG A 27 5.518 -16.176 2.784 1.00 0.00 A ATOM 427 HH11 ARG A 27 3.652 -13.059 5.150 1.00 0.00 A ATOM 428 HH12 ARG A 27 2.172 -12.327 5.560 1.00 0.00 A ATOM 429 HH21 ARG A 27 0.162 -15.135 4.749 1.00 0.00 A ATOM 430 HH22 ARG A 27 0.118 -13.514 5.301 1.00 0.00 A ATOM 431 N ARG A 27 1.954 -14.958 1.121 1.00 0.00 A ATOM 432 NE ARG A 27 2.652 -15.292 4.367 1.00 0.00 A ATOM 433 NH1 ARG A 27 2.653 -13.143 5.212 1.00 0.00 A ATOM 434 NH2 ARG A 27 0.666 -14.299 4.987 1.00 0.00 A ATOM 435 O ARG A 27 3.061 -11.744 0.863 1.00 0.00 A ATOM 436 C LYS A 28 2.129 -11.451 -1.927 1.00 0.00 A ATOM 437 CA LYS A 28 3.330 -12.372 -1.856 1.00 0.00 A ATOM 438 CB LYS A 28 3.516 -13.110 -3.181 1.00 0.00 A ATOM 439 CD LYS A 28 4.956 -14.598 -4.581 1.00 0.00 A ATOM 440 CE LYS A 28 6.314 -15.263 -4.677 1.00 0.00 A ATOM 441 CG LYS A 28 4.802 -13.903 -3.254 1.00 0.00 A ATOM 442 HN LYS A 28 3.199 -14.274 -0.955 1.00 0.00 A ATOM 443 HA LYS A 28 4.208 -11.771 -1.671 1.00 0.00 A ATOM 444 HB2 LYS A 28 2.688 -13.790 -3.318 1.00 0.00 A ATOM 445 HB1 LYS A 28 3.515 -12.388 -3.984 1.00 0.00 A ATOM 446 HD2 LYS A 28 4.185 -15.349 -4.674 1.00 0.00 A ATOM 447 HD1 LYS A 28 4.855 -13.870 -5.371 1.00 0.00 A ATOM 448 HE2 LYS A 28 7.072 -14.513 -4.513 1.00 0.00 A ATOM 449 HE1 LYS A 28 6.387 -16.015 -3.906 1.00 0.00 A ATOM 450 HG2 LYS A 28 5.640 -13.237 -3.117 1.00 0.00 A ATOM 451 HG1 LYS A 28 4.799 -14.643 -2.468 1.00 0.00 A ATOM 452 HZ1 LYS A 28 6.472 -15.199 -6.766 1.00 0.00 A ATOM 453 HZ2 LYS A 28 5.882 -16.673 -6.171 1.00 0.00 A ATOM 454 HZ3 LYS A 28 7.514 -16.273 -6.011 1.00 0.00 A ATOM 455 N LYS A 28 3.211 -13.311 -0.750 1.00 0.00 A ATOM 456 NZ LYS A 28 6.546 -15.892 -5.994 1.00 0.00 A ATOM 457 O LYS A 28 2.282 -10.258 -2.165 1.00 0.00 A ATOM 458 C CYS A 29 -0.193 -10.023 -0.780 1.00 0.00 A ATOM 459 CA CYS A 29 -0.291 -11.243 -1.689 1.00 0.00 A ATOM 460 CB CYS A 29 -1.464 -12.122 -1.260 1.00 0.00 A ATOM 461 HN CYS A 29 0.910 -12.982 -1.566 1.00 0.00 A ATOM 462 HA CYS A 29 -0.472 -10.903 -2.698 1.00 0.00 A ATOM 463 HB2 CYS A 29 -1.249 -12.537 -0.287 1.00 0.00 A ATOM 464 HB1 CYS A 29 -2.357 -11.519 -1.193 1.00 0.00 A ATOM 465 N CYS A 29 0.950 -12.008 -1.700 1.00 0.00 A ATOM 466 O CYS A 29 -0.303 -8.876 -1.248 1.00 0.00 A ATOM 467 SG CYS A 29 -1.811 -13.510 -2.378 1.00 0.00 A ATOM 468 C GLU A 30 1.371 -8.278 1.221 1.00 0.00 A ATOM 469 CA GLU A 30 0.142 -9.143 1.419 1.00 0.00 A ATOM 470 CB GLU A 30 -0.074 -9.561 2.881 1.00 0.00 A ATOM 471 CD GLU A 30 0.419 -11.054 4.809 1.00 0.00 A ATOM 472 CG GLU A 30 0.777 -10.693 3.386 1.00 0.00 A ATOM 473 HN GLU A 30 0.265 -11.155 0.821 1.00 0.00 A ATOM 474 HA GLU A 30 -0.689 -8.514 1.131 1.00 0.00 A ATOM 475 HB2 GLU A 30 0.127 -8.709 3.511 1.00 0.00 A ATOM 476 HB1 GLU A 30 -1.105 -9.843 3.021 1.00 0.00 A ATOM 477 HG2 GLU A 30 0.626 -11.557 2.756 1.00 0.00 A ATOM 478 HG1 GLU A 30 1.815 -10.396 3.355 1.00 0.00 A ATOM 479 N GLU A 30 0.080 -10.245 0.498 1.00 0.00 A ATOM 480 O GLU A 30 1.275 -7.069 1.320 1.00 0.00 A ATOM 481 OE1 GLU A 30 -0.657 -11.617 5.048 1.00 0.00 A ATOM 482 OE2 GLU A 30 1.236 -10.823 5.721 1.00 0.00 A ATOM 483 C GLN A 31 3.618 -7.163 -0.526 1.00 0.00 A ATOM 484 CA GLN A 31 3.726 -8.131 0.651 1.00 0.00 A ATOM 485 CB GLN A 31 4.925 -9.055 0.495 1.00 0.00 A ATOM 486 CD GLN A 31 6.403 -10.792 1.561 1.00 0.00 A ATOM 487 CG GLN A 31 5.294 -9.792 1.772 1.00 0.00 A ATOM 488 HN GLN A 31 2.499 -9.859 0.743 1.00 0.00 A ATOM 489 HA GLN A 31 3.869 -7.535 1.542 1.00 0.00 A ATOM 490 HB2 GLN A 31 4.701 -9.787 -0.267 1.00 0.00 A ATOM 491 HB1 GLN A 31 5.778 -8.472 0.182 1.00 0.00 A ATOM 492 HE21 GLN A 31 5.674 -11.918 2.987 1.00 0.00 A ATOM 493 HE22 GLN A 31 7.103 -12.522 2.248 1.00 0.00 A ATOM 494 HG2 GLN A 31 5.616 -9.073 2.511 1.00 0.00 A ATOM 495 HG1 GLN A 31 4.421 -10.314 2.135 1.00 0.00 A ATOM 496 N GLN A 31 2.494 -8.884 0.863 1.00 0.00 A ATOM 497 NE2 GLN A 31 6.396 -11.845 2.327 1.00 0.00 A ATOM 498 O GLN A 31 3.975 -5.985 -0.391 1.00 0.00 A ATOM 499 OE1 GLN A 31 7.262 -10.617 0.700 1.00 0.00 A ATOM 500 C VAL A 32 1.900 -5.682 -2.607 1.00 0.00 A ATOM 501 CA VAL A 32 2.926 -6.801 -2.851 1.00 0.00 A ATOM 502 CB VAL A 32 2.551 -7.653 -4.107 1.00 0.00 A ATOM 503 CG1 VAL A 32 2.265 -6.784 -5.325 1.00 0.00 A ATOM 504 CG2 VAL A 32 3.673 -8.622 -4.433 1.00 0.00 A ATOM 505 HN VAL A 32 2.799 -8.578 -1.689 1.00 0.00 A ATOM 506 HA VAL A 32 3.886 -6.334 -3.022 1.00 0.00 A ATOM 507 HB VAL A 32 1.670 -8.231 -3.871 1.00 0.00 A ATOM 508 HG11 VAL A 32 3.136 -6.189 -5.556 1.00 0.00 A ATOM 509 HG12 VAL A 32 1.428 -6.136 -5.114 1.00 0.00 A ATOM 510 HG13 VAL A 32 2.024 -7.414 -6.169 1.00 0.00 A ATOM 511 HG21 VAL A 32 3.830 -9.287 -3.598 1.00 0.00 A ATOM 512 HG22 VAL A 32 4.581 -8.069 -4.627 1.00 0.00 A ATOM 513 HG23 VAL A 32 3.408 -9.197 -5.308 1.00 0.00 A ATOM 514 N VAL A 32 3.087 -7.636 -1.651 1.00 0.00 A ATOM 515 O VAL A 32 2.035 -4.560 -3.113 1.00 0.00 A ATOM 516 C CYS A 33 0.514 -3.961 -0.439 1.00 0.00 A ATOM 517 CA CYS A 33 -0.053 -4.936 -1.477 1.00 0.00 A ATOM 518 CB CYS A 33 -1.420 -5.522 -1.091 1.00 0.00 A ATOM 519 HN CYS A 33 0.784 -6.876 -1.479 1.00 0.00 A ATOM 520 HA CYS A 33 -0.173 -4.360 -2.385 1.00 0.00 A ATOM 521 HB2 CYS A 33 -1.279 -6.301 -0.356 1.00 0.00 A ATOM 522 HB1 CYS A 33 -2.043 -4.742 -0.677 1.00 0.00 A ATOM 523 N CYS A 33 0.899 -5.962 -1.819 1.00 0.00 A ATOM 524 O CYS A 33 0.281 -2.768 -0.527 1.00 0.00 A ATOM 525 SG CYS A 33 -2.302 -6.244 -2.529 1.00 0.00 A ATOM 526 C GLU A 34 2.924 -2.627 0.863 1.00 0.00 A ATOM 527 CA GLU A 34 1.951 -3.628 1.512 1.00 0.00 A ATOM 528 CB GLU A 34 2.631 -4.550 2.563 1.00 0.00 A ATOM 529 CD GLU A 34 4.618 -3.343 3.598 1.00 0.00 A ATOM 530 CG GLU A 34 3.231 -3.886 3.806 1.00 0.00 A ATOM 531 HN GLU A 34 1.503 -5.426 0.503 1.00 0.00 A ATOM 532 HA GLU A 34 1.166 -3.055 1.990 1.00 0.00 A ATOM 533 HB2 GLU A 34 1.917 -5.285 2.901 1.00 0.00 A ATOM 534 HB1 GLU A 34 3.425 -5.080 2.056 1.00 0.00 A ATOM 535 HG2 GLU A 34 2.593 -3.064 4.088 1.00 0.00 A ATOM 536 HG1 GLU A 34 3.253 -4.608 4.609 1.00 0.00 A ATOM 537 N GLU A 34 1.322 -4.459 0.481 1.00 0.00 A ATOM 538 O GLU A 34 2.946 -1.456 1.219 1.00 0.00 A ATOM 539 OE1 GLU A 34 5.565 -4.155 3.490 1.00 0.00 A ATOM 540 OE2 GLU A 34 4.804 -2.109 3.571 1.00 0.00 A ATOM 541 C GLU A 35 3.836 -1.109 -1.663 1.00 0.00 A ATOM 542 CA GLU A 35 4.592 -2.177 -0.838 1.00 0.00 A ATOM 543 CB GLU A 35 5.627 -2.947 -1.670 1.00 0.00 A ATOM 544 CD GLU A 35 6.060 -4.679 -3.434 1.00 0.00 A ATOM 545 CG GLU A 35 5.031 -3.934 -2.635 1.00 0.00 A ATOM 546 HN GLU A 35 3.616 -4.018 -0.401 1.00 0.00 A ATOM 547 HA GLU A 35 5.107 -1.640 -0.054 1.00 0.00 A ATOM 548 HB2 GLU A 35 6.217 -2.242 -2.236 1.00 0.00 A ATOM 549 HB1 GLU A 35 6.280 -3.484 -0.998 1.00 0.00 A ATOM 550 HG2 GLU A 35 4.452 -4.646 -2.066 1.00 0.00 A ATOM 551 HG1 GLU A 35 4.376 -3.402 -3.310 1.00 0.00 A ATOM 552 N GLU A 35 3.673 -3.072 -0.140 1.00 0.00 A ATOM 553 O GLU A 35 4.360 -0.016 -1.917 1.00 0.00 A ATOM 554 OE1 GLU A 35 6.287 -4.321 -4.599 1.00 0.00 A ATOM 555 OE2 GLU A 35 6.663 -5.644 -2.917 1.00 0.00 A ATOM 556 C ARG A 36 1.320 0.618 -1.714 1.00 0.00 A ATOM 557 CA ARG A 36 1.734 -0.447 -2.725 1.00 0.00 A ATOM 558 CB ARG A 36 0.474 -1.124 -3.258 1.00 0.00 A ATOM 559 CD ARG A 36 -1.749 -0.869 -4.395 1.00 0.00 A ATOM 560 CG ARG A 36 -0.418 -0.208 -4.085 1.00 0.00 A ATOM 561 CZ ARG A 36 -3.401 -2.065 -2.958 1.00 0.00 A ATOM 562 HN ARG A 36 2.267 -2.322 -1.866 1.00 0.00 A ATOM 563 HA ARG A 36 2.284 0.007 -3.535 1.00 0.00 A ATOM 564 HB2 ARG A 36 0.759 -1.965 -3.868 1.00 0.00 A ATOM 565 HB1 ARG A 36 -0.102 -1.485 -2.419 1.00 0.00 A ATOM 566 HD2 ARG A 36 -2.284 -0.260 -5.108 1.00 0.00 A ATOM 567 HD1 ARG A 36 -1.559 -1.841 -4.824 1.00 0.00 A ATOM 568 HE ARG A 36 -2.546 -0.262 -2.578 1.00 0.00 A ATOM 569 HG2 ARG A 36 -0.598 0.700 -3.529 1.00 0.00 A ATOM 570 HG1 ARG A 36 0.084 0.029 -5.011 1.00 0.00 A ATOM 571 HH11 ARG A 36 -2.677 -3.261 -4.471 1.00 0.00 A ATOM 572 HH12 ARG A 36 -3.956 -3.937 -3.583 1.00 0.00 A ATOM 573 HH21 ARG A 36 -4.325 -1.216 -1.337 1.00 0.00 A ATOM 574 HH22 ARG A 36 -4.911 -2.765 -1.784 1.00 0.00 A ATOM 575 N ARG A 36 2.595 -1.416 -2.043 1.00 0.00 A ATOM 576 NE ARG A 36 -2.580 -1.036 -3.188 1.00 0.00 A ATOM 577 NH1 ARG A 36 -3.334 -3.161 -3.718 1.00 0.00 A ATOM 578 NH2 ARG A 36 -4.265 -2.014 -1.944 1.00 0.00 A ATOM 579 O ARG A 36 1.299 1.821 -2.013 1.00 0.00 A ATOM 580 C LEU A 37 1.751 1.950 0.978 1.00 0.00 A ATOM 581 CA LEU A 37 0.629 0.989 0.617 1.00 0.00 A ATOM 582 CB LEU A 37 0.216 0.131 1.833 1.00 0.00 A ATOM 583 CD1 LEU A 37 -2.113 0.910 2.340 1.00 0.00 A ATOM 584 CD2 LEU A 37 -1.813 -0.889 0.677 1.00 0.00 A ATOM 585 CG LEU A 37 -1.273 -0.279 1.960 1.00 0.00 A ATOM 586 HN LEU A 37 1.026 -0.828 -0.371 1.00 0.00 A ATOM 587 HA LEU A 37 -0.228 1.565 0.298 1.00 0.00 A ATOM 588 HB2 LEU A 37 0.802 -0.776 1.802 1.00 0.00 A ATOM 589 HB1 LEU A 37 0.491 0.669 2.729 1.00 0.00 A ATOM 590 HD11 LEU A 37 -2.027 1.672 1.579 1.00 0.00 A ATOM 591 HD12 LEU A 37 -1.761 1.289 3.287 1.00 0.00 A ATOM 592 HD13 LEU A 37 -3.141 0.592 2.429 1.00 0.00 A ATOM 593 HD21 LEU A 37 -1.252 -1.783 0.442 1.00 0.00 A ATOM 594 HD22 LEU A 37 -1.706 -0.180 -0.130 1.00 0.00 A ATOM 595 HD23 LEU A 37 -2.856 -1.138 0.801 1.00 0.00 A ATOM 596 HG LEU A 37 -1.364 -1.009 2.751 1.00 0.00 A ATOM 597 N LEU A 37 1.007 0.145 -0.509 1.00 0.00 A ATOM 598 O LEU A 37 1.496 3.083 1.354 1.00 0.00 A ATOM 599 C ARG A 38 4.111 3.585 0.195 1.00 0.00 A ATOM 600 CA ARG A 38 4.164 2.344 1.071 1.00 0.00 A ATOM 601 CB ARG A 38 5.472 1.593 0.808 1.00 0.00 A ATOM 602 CD ARG A 38 6.946 -0.361 1.327 1.00 0.00 A ATOM 603 CG ARG A 38 5.663 0.369 1.671 1.00 0.00 A ATOM 604 CZ ARG A 38 8.040 -2.528 1.916 1.00 0.00 A ATOM 605 HN ARG A 38 3.104 0.555 0.572 1.00 0.00 A ATOM 606 HA ARG A 38 4.134 2.653 2.105 1.00 0.00 A ATOM 607 HB2 ARG A 38 5.489 1.282 -0.226 1.00 0.00 A ATOM 608 HB1 ARG A 38 6.299 2.266 0.982 1.00 0.00 A ATOM 609 HD2 ARG A 38 6.976 -0.542 0.263 1.00 0.00 A ATOM 610 HD1 ARG A 38 7.784 0.259 1.610 1.00 0.00 A ATOM 611 HE ARG A 38 6.270 -1.826 2.632 1.00 0.00 A ATOM 612 HG2 ARG A 38 5.706 0.677 2.705 1.00 0.00 A ATOM 613 HG1 ARG A 38 4.825 -0.298 1.530 1.00 0.00 A ATOM 614 HH11 ARG A 38 9.139 -1.449 0.574 1.00 0.00 A ATOM 615 HH12 ARG A 38 9.803 -2.962 0.983 1.00 0.00 A ATOM 616 HH21 ARG A 38 7.191 -3.822 3.199 1.00 0.00 A ATOM 617 HH22 ARG A 38 8.687 -4.371 2.559 1.00 0.00 A ATOM 618 N ARG A 38 2.994 1.498 0.822 1.00 0.00 A ATOM 619 NE ARG A 38 7.041 -1.638 2.035 1.00 0.00 A ATOM 620 NH1 ARG A 38 9.066 -2.293 1.111 1.00 0.00 A ATOM 621 NH2 ARG A 38 7.990 -3.650 2.600 1.00 0.00 A ATOM 622 O ARG A 38 4.256 4.690 0.679 1.00 0.00 A ATOM 623 C GLU A 39 2.558 5.384 -1.756 1.00 0.00 A ATOM 624 CA GLU A 39 3.770 4.505 -2.032 1.00 0.00 A ATOM 625 CB GLU A 39 3.740 3.999 -3.464 1.00 0.00 A ATOM 626 CD GLU A 39 4.957 2.793 -5.280 1.00 0.00 A ATOM 627 CG GLU A 39 4.960 3.197 -3.841 1.00 0.00 A ATOM 628 HN GLU A 39 3.659 2.484 -1.407 1.00 0.00 A ATOM 629 HA GLU A 39 4.660 5.098 -1.887 1.00 0.00 A ATOM 630 HB2 GLU A 39 2.873 3.367 -3.590 1.00 0.00 A ATOM 631 HB1 GLU A 39 3.665 4.840 -4.135 1.00 0.00 A ATOM 632 HG2 GLU A 39 5.838 3.797 -3.659 1.00 0.00 A ATOM 633 HG1 GLU A 39 4.995 2.308 -3.228 1.00 0.00 A ATOM 634 N GLU A 39 3.834 3.393 -1.085 1.00 0.00 A ATOM 635 O GLU A 39 2.572 6.591 -1.999 1.00 0.00 A ATOM 636 OE1 GLU A 39 5.343 3.614 -6.133 1.00 0.00 A ATOM 637 OE2 GLU A 39 4.601 1.650 -5.594 1.00 0.00 A ATOM 638 C ARG A 40 0.605 6.404 0.306 1.00 0.00 A ATOM 639 CA ARG A 40 0.326 5.466 -0.867 1.00 0.00 A ATOM 640 CB ARG A 40 -0.773 4.447 -0.510 1.00 0.00 A ATOM 641 CD ARG A 40 -2.870 5.910 -0.858 1.00 0.00 A ATOM 642 CG ARG A 40 -2.073 5.008 0.090 1.00 0.00 A ATOM 643 CZ ARG A 40 -2.862 8.297 -1.570 1.00 0.00 A ATOM 644 HN ARG A 40 1.580 3.800 -1.111 1.00 0.00 A ATOM 645 HA ARG A 40 0.000 6.049 -1.716 1.00 0.00 A ATOM 646 HB2 ARG A 40 -1.038 3.906 -1.407 1.00 0.00 A ATOM 647 HB1 ARG A 40 -0.353 3.746 0.196 1.00 0.00 A ATOM 648 HD2 ARG A 40 -3.018 5.391 -1.793 1.00 0.00 A ATOM 649 HD1 ARG A 40 -3.832 6.094 -0.404 1.00 0.00 A ATOM 650 HE ARG A 40 -1.253 7.244 -0.987 1.00 0.00 A ATOM 651 HG2 ARG A 40 -2.704 4.181 0.379 1.00 0.00 A ATOM 652 HG1 ARG A 40 -1.810 5.572 0.974 1.00 0.00 A ATOM 653 HH11 ARG A 40 -4.744 7.483 -1.510 1.00 0.00 A ATOM 654 HH12 ARG A 40 -4.659 9.106 -2.063 1.00 0.00 A ATOM 655 HH21 ARG A 40 -1.179 9.477 -1.786 1.00 0.00 A ATOM 656 HH22 ARG A 40 -2.661 10.247 -2.149 1.00 0.00 A ATOM 657 N ARG A 40 1.527 4.771 -1.239 1.00 0.00 A ATOM 658 NE ARG A 40 -2.224 7.209 -1.134 1.00 0.00 A ATOM 659 NH1 ARG A 40 -4.180 8.285 -1.717 1.00 0.00 A ATOM 660 NH2 ARG A 40 -2.182 9.406 -1.860 1.00 0.00 A ATOM 661 O ARG A 40 0.286 7.588 0.247 1.00 0.00 A ATOM 662 C GLU A 41 2.692 7.572 2.419 1.00 0.00 A ATOM 663 CA GLU A 41 1.501 6.624 2.539 1.00 0.00 A ATOM 664 CB GLU A 41 1.666 5.652 3.690 1.00 0.00 A ATOM 665 CD GLU A 41 -0.801 5.484 4.190 1.00 0.00 A ATOM 666 CG GLU A 41 0.464 4.736 3.866 1.00 0.00 A ATOM 667 HN GLU A 41 1.542 4.948 1.267 1.00 0.00 A ATOM 668 HA GLU A 41 0.621 7.221 2.730 1.00 0.00 A ATOM 669 HB2 GLU A 41 2.534 5.040 3.496 1.00 0.00 A ATOM 670 HB1 GLU A 41 1.809 6.208 4.604 1.00 0.00 A ATOM 671 HG2 GLU A 41 0.310 4.188 2.949 1.00 0.00 A ATOM 672 HG1 GLU A 41 0.672 4.040 4.665 1.00 0.00 A ATOM 673 N GLU A 41 1.249 5.886 1.317 1.00 0.00 A ATOM 674 O GLU A 41 2.770 8.580 3.121 1.00 0.00 A ATOM 675 OE1 GLU A 41 -1.316 6.241 3.344 1.00 0.00 A ATOM 676 OE2 GLU A 41 -1.317 5.323 5.303 1.00 0.00 A ATOM 677 C GLN A 42 4.372 9.173 0.215 1.00 0.00 A ATOM 678 CA GLN A 42 4.735 8.154 1.276 1.00 0.00 A ATOM 679 CB GLN A 42 5.971 7.385 0.822 1.00 0.00 A ATOM 680 CD GLN A 42 7.770 5.710 1.297 1.00 0.00 A ATOM 681 CG GLN A 42 6.580 6.457 1.860 1.00 0.00 A ATOM 682 HN GLN A 42 3.546 6.414 1.044 1.00 0.00 A ATOM 683 HA GLN A 42 4.960 8.673 2.196 1.00 0.00 A ATOM 684 HB2 GLN A 42 5.703 6.784 -0.035 1.00 0.00 A ATOM 685 HB1 GLN A 42 6.725 8.096 0.520 1.00 0.00 A ATOM 686 HE21 GLN A 42 7.401 4.166 2.464 1.00 0.00 A ATOM 687 HE22 GLN A 42 8.765 4.018 1.414 1.00 0.00 A ATOM 688 HG2 GLN A 42 6.902 7.041 2.710 1.00 0.00 A ATOM 689 HG1 GLN A 42 5.835 5.740 2.171 1.00 0.00 A ATOM 690 N GLN A 42 3.606 7.268 1.527 1.00 0.00 A ATOM 691 NE2 GLN A 42 7.999 4.519 1.771 1.00 0.00 A ATOM 692 O GLN A 42 5.178 10.049 -0.124 1.00 0.00 A ATOM 693 OE1 GLN A 42 8.474 6.215 0.415 1.00 0.00 A ATOM 694 C GLY A 43 1.285 10.324 -1.210 1.00 0.00 A ATOM 695 CA GLY A 43 2.739 9.941 -1.342 1.00 0.00 A ATOM 696 HN GLY A 43 2.573 8.355 0.014 1.00 0.00 A ATOM 697 HA2 GLY A 43 3.339 10.837 -1.310 1.00 0.00 A ATOM 698 HA1 GLY A 43 2.886 9.457 -2.296 1.00 0.00 A ATOM 699 N GLY A 43 3.174 9.060 -0.308 1.00 0.00 A ATOM 700 O GLY A 43 0.486 10.064 -2.110 1.00 0.00 A ATOM 701 C ARG A 44 -0.345 12.885 -0.302 1.00 0.00 A ATOM 702 CA ARG A 44 -0.412 11.430 0.093 1.00 0.00 A ATOM 703 CB ARG A 44 -0.919 11.340 1.547 1.00 0.00 A ATOM 704 CD ARG A 44 -1.620 10.062 3.559 1.00 0.00 A ATOM 705 CG ARG A 44 -1.093 9.943 2.133 1.00 0.00 A ATOM 706 CZ ARG A 44 -2.619 8.631 5.346 1.00 0.00 A ATOM 707 HN ARG A 44 1.551 10.964 0.668 1.00 0.00 A ATOM 708 HA ARG A 44 -1.086 10.908 -0.571 1.00 0.00 A ATOM 709 HB2 ARG A 44 -0.246 11.885 2.189 1.00 0.00 A ATOM 710 HB1 ARG A 44 -1.879 11.836 1.584 1.00 0.00 A ATOM 711 HD2 ARG A 44 -0.886 10.597 4.142 1.00 0.00 A ATOM 712 HD1 ARG A 44 -2.533 10.638 3.534 1.00 0.00 A ATOM 713 HE ARG A 44 -1.480 7.964 3.807 1.00 0.00 A ATOM 714 HG2 ARG A 44 -1.796 9.386 1.531 1.00 0.00 A ATOM 715 HG1 ARG A 44 -0.138 9.439 2.150 1.00 0.00 A ATOM 716 HH11 ARG A 44 -3.181 10.589 5.469 1.00 0.00 A ATOM 717 HH12 ARG A 44 -3.785 9.612 6.712 1.00 0.00 A ATOM 718 HH21 ARG A 44 -2.283 6.632 5.527 1.00 0.00 A ATOM 719 HH22 ARG A 44 -3.264 7.283 6.755 1.00 0.00 A ATOM 720 N ARG A 44 0.917 10.885 -0.077 1.00 0.00 A ATOM 721 NE ARG A 44 -1.887 8.771 4.220 1.00 0.00 A ATOM 722 NH1 ARG A 44 -3.234 9.675 5.877 1.00 0.00 A ATOM 723 NH2 ARG A 44 -2.741 7.448 5.917 1.00 0.00 A ATOM 724 O ARG A 44 0.466 13.648 0.256 1.00 0.00 A ATOM 725 C GLY A 45 -2.368 15.310 -1.160 1.00 0.00 A ATOM 726 CA GLY A 45 -1.145 14.644 -1.688 1.00 0.00 A ATOM 727 HN GLY A 45 -1.787 12.634 -1.629 1.00 0.00 A ATOM 728 HA2 GLY A 45 -0.264 15.146 -1.318 1.00 0.00 A ATOM 729 HA1 GLY A 45 -1.163 14.680 -2.767 1.00 0.00 A ATOM 730 N GLY A 45 -1.139 13.271 -1.250 1.00 0.00 A ATOM 731 O GLY A 45 -2.680 15.176 0.028 1.00 0.00 A ATOM 732 C GLU A 46 -5.419 15.517 -1.857 1.00 0.00 A ATOM 733 CA GLU A 46 -4.347 16.533 -1.572 1.00 0.00 A ATOM 734 CB GLU A 46 -4.686 17.874 -2.193 1.00 0.00 A ATOM 735 CD GLU A 46 -4.300 20.318 -2.247 1.00 0.00 A ATOM 736 CG GLU A 46 -3.811 19.009 -1.727 1.00 0.00 A ATOM 737 HN GLU A 46 -2.758 16.183 -2.901 1.00 0.00 A ATOM 738 HA GLU A 46 -4.288 16.639 -0.499 1.00 0.00 A ATOM 739 HB2 GLU A 46 -4.582 17.790 -3.264 1.00 0.00 A ATOM 740 HB1 GLU A 46 -5.713 18.116 -1.962 1.00 0.00 A ATOM 741 HG2 GLU A 46 -3.817 19.038 -0.648 1.00 0.00 A ATOM 742 HG1 GLU A 46 -2.803 18.848 -2.078 1.00 0.00 A ATOM 743 N GLU A 46 -3.081 16.010 -1.990 1.00 0.00 A ATOM 744 O GLU A 46 -6.205 15.646 -2.796 1.00 0.00 A ATOM 745 OE1 GLU A 46 -3.750 20.821 -3.247 1.00 0.00 A ATOM 746 OE2 GLU A 46 -5.272 20.862 -1.685 1.00 0.00 A ATOM 747 C ASP A 47 -7.528 13.669 -0.392 1.00 0.00 A ATOM 748 CA ASP A 47 -6.323 13.388 -1.231 1.00 0.00 A ATOM 749 CB ASP A 47 -5.699 12.040 -0.822 1.00 0.00 A ATOM 750 CG ASP A 47 -4.712 11.489 -1.830 1.00 0.00 A ATOM 751 HN ASP A 47 -4.675 14.408 -0.409 1.00 0.00 A ATOM 752 HA ASP A 47 -6.618 13.331 -2.268 1.00 0.00 A ATOM 753 HB2 ASP A 47 -5.180 12.164 0.116 1.00 0.00 A ATOM 754 HB1 ASP A 47 -6.492 11.318 -0.688 1.00 0.00 A ATOM 755 N ASP A 47 -5.379 14.462 -1.094 1.00 0.00 A ATOM 756 O ASP A 47 -8.656 13.410 -0.808 1.00 0.00 A ATOM 757 OD1 ASP A 47 -5.101 10.625 -2.640 1.00 0.00 A ATOM 758 OD2 ASP A 47 -3.519 11.879 -1.836 1.00 0.00 A ATOM 759 C VAL A 48 -8.659 13.256 2.457 1.00 0.00 A ATOM 760 CA VAL A 48 -8.269 14.552 1.780 1.00 0.00 A ATOM 761 CB VAL A 48 -9.525 15.329 1.268 1.00 0.00 A ATOM 762 CG1 VAL A 48 -10.504 15.591 2.410 1.00 0.00 A ATOM 763 CG2 VAL A 48 -9.113 16.643 0.616 1.00 0.00 A ATOM 764 HN VAL A 48 -6.339 14.504 0.941 1.00 0.00 A ATOM 765 HA VAL A 48 -7.757 15.146 2.524 1.00 0.00 A ATOM 766 HB VAL A 48 -10.020 14.718 0.528 1.00 0.00 A ATOM 767 HG11 VAL A 48 -10.024 16.193 3.166 1.00 0.00 A ATOM 768 HG12 VAL A 48 -10.809 14.649 2.843 1.00 0.00 A ATOM 769 HG13 VAL A 48 -11.372 16.108 2.031 1.00 0.00 A ATOM 770 HG21 VAL A 48 -8.453 16.442 -0.215 1.00 0.00 A ATOM 771 HG22 VAL A 48 -8.601 17.259 1.340 1.00 0.00 A ATOM 772 HG23 VAL A 48 -9.992 17.158 0.261 1.00 0.00 A ATOM 773 N VAL A 48 -7.273 14.266 0.759 1.00 0.00 A ATOM 774 O VAL A 48 -9.545 12.509 1.993 1.00 0.00 A ATOM 775 C ASP A 49 -7.746 11.995 5.657 1.00 0.00 A ATOM 776 CA ASP A 49 -8.133 11.743 4.235 1.00 0.00 A ATOM 777 CB ASP A 49 -7.301 10.601 3.658 1.00 0.00 A ATOM 778 CG ASP A 49 -7.574 9.297 4.356 1.00 0.00 A ATOM 779 HN ASP A 49 -7.225 13.554 3.803 1.00 0.00 A ATOM 780 HA ASP A 49 -9.179 11.481 4.188 1.00 0.00 A ATOM 781 HB2 ASP A 49 -7.534 10.484 2.611 1.00 0.00 A ATOM 782 HB1 ASP A 49 -6.253 10.836 3.768 1.00 0.00 A ATOM 783 N ASP A 49 -7.935 12.948 3.495 1.00 0.00 A ATOM 784 OT1 ASP A 49 -8.632 12.033 6.521 1.00 0.00 A ATOM 785 OT2 ASP A 49 -6.547 12.254 5.915 1.00 0.00 A ATOM 786 OD1 ASP A 49 -6.804 8.896 5.252 1.00 0.00 A ATOM 787 OD2 ASP A 49 -8.567 8.626 4.012 1.00 0.00 A END
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