NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
651127 | 6to6 | 34462 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -1 3.238 8.422 -4.255 1.00 0.00 A ATOM 2 CA GLY A -1 2.227 8.566 -5.356 1.00 0.00 A ATOM 3 HA2 GLY A -1 1.325 8.998 -4.949 1.00 0.00 A ATOM 4 HA1 GLY A -1 2.009 7.597 -5.780 1.00 0.00 A ATOM 5 N GLY A -1 2.766 9.447 -6.407 1.00 0.00 A ATOM 6 O GLY A -1 4.075 9.285 -4.102 1.00 0.00 A ATOM 7 C SER A 0 5.557 6.930 -3.118 1.00 0.00 A ATOM 8 CA SER A 0 4.191 7.131 -2.454 1.00 0.00 A ATOM 9 CB SER A 0 3.805 5.942 -1.585 1.00 0.00 A ATOM 10 HN SER A 0 2.488 6.673 -3.620 1.00 0.00 A ATOM 11 HA SER A 0 4.232 8.029 -1.855 1.00 0.00 A ATOM 12 HB2 SER A 0 3.849 5.037 -2.171 1.00 0.00 A ATOM 13 HB1 SER A 0 4.479 5.867 -0.745 1.00 0.00 A ATOM 14 HG SER A 0 2.399 7.017 -0.763 1.00 0.00 A ATOM 15 N SER A 0 3.192 7.344 -3.494 1.00 0.00 A ATOM 16 O SER A 0 6.593 7.350 -2.600 1.00 0.00 A ATOM 17 OG SER A 0 2.478 6.110 -1.092 1.00 0.00 A ATOM 18 C MET A 1 6.557 7.189 -6.237 1.00 0.00 A ATOM 19 CA MET A 1 6.710 6.204 -5.096 1.00 0.00 A ATOM 20 CB MET A 1 6.881 4.767 -5.611 1.00 0.00 A ATOM 21 CE MET A 1 6.968 2.415 -7.809 1.00 0.00 A ATOM 22 CG MET A 1 8.147 4.537 -6.431 1.00 0.00 A ATOM 23 HN MET A 1 4.692 5.962 -4.626 1.00 0.00 A ATOM 24 HA MET A 1 7.563 6.491 -4.499 1.00 0.00 A ATOM 25 HB2 MET A 1 6.909 4.095 -4.767 1.00 0.00 A ATOM 26 HB1 MET A 1 6.030 4.517 -6.228 1.00 0.00 A ATOM 27 HE1 MET A 1 6.938 3.055 -8.677 1.00 0.00 A ATOM 28 HE2 MET A 1 6.083 2.583 -7.215 1.00 0.00 A ATOM 29 HE3 MET A 1 7.001 1.383 -8.126 1.00 0.00 A ATOM 30 HG2 MET A 1 8.068 5.094 -7.353 1.00 0.00 A ATOM 31 HG1 MET A 1 8.992 4.903 -5.869 1.00 0.00 A ATOM 32 N MET A 1 5.537 6.327 -4.284 1.00 0.00 A ATOM 33 O MET A 1 5.512 7.202 -6.904 1.00 0.00 A ATOM 34 SD MET A 1 8.425 2.790 -6.834 1.00 0.00 A ATOM 35 C SER A 2 6.565 10.192 -7.024 1.00 0.00 A ATOM 36 CA SER A 2 7.574 9.094 -7.406 1.00 0.00 A ATOM 37 CB SER A 2 7.350 8.553 -8.853 1.00 0.00 A ATOM 38 HN SER A 2 8.353 7.956 -5.834 1.00 0.00 A ATOM 39 HA SER A 2 8.555 9.544 -7.345 1.00 0.00 A ATOM 40 HB2 SER A 2 8.055 7.759 -9.049 1.00 0.00 A ATOM 41 HB1 SER A 2 6.347 8.160 -8.926 1.00 0.00 A ATOM 42 HG SER A 2 8.468 9.615 -10.035 1.00 0.00 A ATOM 43 N SER A 2 7.563 8.033 -6.412 1.00 0.00 A ATOM 44 O SER A 2 5.373 10.096 -7.314 1.00 0.00 A ATOM 45 OG SER A 2 7.520 9.570 -9.850 1.00 0.00 A ATOM 46 C TYR A 3 5.189 12.111 -4.916 1.00 0.00 A ATOM 47 CA TYR A 3 6.342 12.377 -5.851 1.00 0.00 A ATOM 48 CB TYR A 3 5.846 13.228 -7.019 1.00 0.00 A ATOM 49 CD1 TYR A 3 8.043 14.301 -7.582 1.00 0.00 A ATOM 50 CD2 TYR A 3 6.778 13.288 -9.315 1.00 0.00 A ATOM 51 CE1 TYR A 3 9.016 14.647 -8.486 1.00 0.00 A ATOM 52 CE2 TYR A 3 7.731 13.625 -10.219 1.00 0.00 A ATOM 53 CG TYR A 3 6.909 13.612 -7.988 1.00 0.00 A ATOM 54 CZ TYR A 3 8.857 14.305 -9.807 1.00 0.00 A ATOM 55 HN TYR A 3 7.985 11.054 -5.958 1.00 0.00 A ATOM 56 HA TYR A 3 7.059 12.969 -5.302 1.00 0.00 A ATOM 57 HB2 TYR A 3 5.091 12.675 -7.557 1.00 0.00 A ATOM 58 HB1 TYR A 3 5.402 14.133 -6.629 1.00 0.00 A ATOM 59 HD1 TYR A 3 8.158 14.562 -6.540 1.00 0.00 A ATOM 60 HD2 TYR A 3 5.897 12.757 -9.642 1.00 0.00 A ATOM 61 HE1 TYR A 3 9.895 15.183 -8.162 1.00 0.00 A ATOM 62 HE2 TYR A 3 7.572 13.341 -11.246 1.00 0.00 A ATOM 63 HH TYR A 3 9.400 15.204 -11.395 1.00 0.00 A ATOM 64 N TYR A 3 7.065 11.168 -6.277 1.00 0.00 A ATOM 65 O TYR A 3 4.096 11.697 -5.338 1.00 0.00 A ATOM 66 OH TYR A 3 9.821 14.647 -10.719 1.00 0.00 A ATOM 67 C ASP A 4 3.563 13.665 -2.671 1.00 0.00 A ATOM 68 CA ASP A 4 4.365 12.347 -2.624 1.00 0.00 A ATOM 69 CB ASP A 4 5.019 12.122 -1.245 1.00 0.00 A ATOM 70 CG ASP A 4 4.030 11.957 -0.106 1.00 0.00 A ATOM 71 HN ASP A 4 6.297 12.749 -3.393 1.00 0.00 A ATOM 72 HA ASP A 4 3.711 11.525 -2.875 1.00 0.00 A ATOM 73 HB2 ASP A 4 5.624 11.229 -1.287 1.00 0.00 A ATOM 74 HB1 ASP A 4 5.656 12.965 -1.024 1.00 0.00 A ATOM 75 N ASP A 4 5.407 12.430 -3.656 1.00 0.00 A ATOM 76 O ASP A 4 2.645 13.919 -1.882 1.00 0.00 A ATOM 77 OD1 ASP A 4 3.362 10.917 -0.017 1.00 0.00 A ATOM 78 OD2 ASP A 4 3.939 12.857 0.757 1.00 0.00 A ATOM 79 C TYR A 5 3.548 16.815 -3.040 1.00 0.00 A ATOM 80 CA TYR A 5 3.335 15.736 -4.076 1.00 0.00 A ATOM 81 CB TYR A 5 1.833 15.564 -4.390 1.00 0.00 A ATOM 82 CD1 TYR A 5 1.900 14.371 -6.651 1.00 0.00 A ATOM 83 CD2 TYR A 5 0.853 13.294 -4.790 1.00 0.00 A ATOM 84 CE1 TYR A 5 1.617 13.274 -7.436 1.00 0.00 A ATOM 85 CE2 TYR A 5 0.567 12.209 -5.568 1.00 0.00 A ATOM 86 CG TYR A 5 1.520 14.393 -5.300 1.00 0.00 A ATOM 87 CZ TYR A 5 0.947 12.192 -6.880 1.00 0.00 A ATOM 88 HN TYR A 5 4.747 14.182 -4.158 1.00 0.00 A ATOM 89 HA TYR A 5 3.837 16.037 -4.983 1.00 0.00 A ATOM 90 HB2 TYR A 5 1.292 15.423 -3.466 1.00 0.00 A ATOM 91 HB1 TYR A 5 1.484 16.465 -4.870 1.00 0.00 A ATOM 92 HD1 TYR A 5 2.425 15.200 -7.107 1.00 0.00 A ATOM 93 HD2 TYR A 5 0.548 13.301 -3.754 1.00 0.00 A ATOM 94 HE1 TYR A 5 1.917 13.278 -8.475 1.00 0.00 A ATOM 95 HE2 TYR A 5 0.047 11.364 -5.143 1.00 0.00 A ATOM 96 HH TYR A 5 -0.258 10.853 -7.500 1.00 0.00 A ATOM 97 N TYR A 5 3.952 14.479 -3.671 1.00 0.00 A ATOM 98 O TYR A 5 2.828 17.778 -3.011 1.00 0.00 A ATOM 99 OH TYR A 5 0.670 11.075 -7.637 1.00 0.00 A ATOM 100 C SER A 6 5.061 19.067 -1.634 1.00 0.00 A ATOM 101 CA SER A 6 4.907 17.591 -1.158 1.00 0.00 A ATOM 102 CB SER A 6 6.185 17.102 -0.500 1.00 0.00 A ATOM 103 HN SER A 6 5.189 15.913 -2.401 1.00 0.00 A ATOM 104 HA SER A 6 4.107 17.546 -0.434 1.00 0.00 A ATOM 105 HB2 SER A 6 7.034 17.372 -1.109 1.00 0.00 A ATOM 106 HB1 SER A 6 6.280 17.546 0.480 1.00 0.00 A ATOM 107 HG SER A 6 5.393 15.480 0.225 1.00 0.00 A ATOM 108 N SER A 6 4.592 16.678 -2.257 1.00 0.00 A ATOM 109 O SER A 6 4.546 19.994 -0.988 1.00 0.00 A ATOM 110 OG SER A 6 6.137 15.683 -0.357 1.00 0.00 A ATOM 111 C SER A 7 4.582 21.139 -3.818 1.00 0.00 A ATOM 112 CA SER A 7 5.925 20.609 -3.306 1.00 0.00 A ATOM 113 CB SER A 7 6.990 20.585 -4.435 1.00 0.00 A ATOM 114 HN SER A 7 6.122 18.507 -3.241 1.00 0.00 A ATOM 115 HA SER A 7 6.266 21.246 -2.504 1.00 0.00 A ATOM 116 HB2 SER A 7 7.909 20.167 -4.054 1.00 0.00 A ATOM 117 HB1 SER A 7 6.630 19.971 -5.247 1.00 0.00 A ATOM 118 HG SER A 7 7.698 22.387 -4.233 1.00 0.00 A ATOM 119 N SER A 7 5.734 19.272 -2.764 1.00 0.00 A ATOM 120 O SER A 7 4.261 22.332 -3.672 1.00 0.00 A ATOM 121 OG SER A 7 7.281 21.881 -4.942 1.00 0.00 A ATOM 122 C LEU A 8 1.548 20.920 -3.786 1.00 0.00 A ATOM 123 CA LEU A 8 2.482 20.558 -4.904 1.00 0.00 A ATOM 124 CB LEU A 8 1.921 19.371 -5.659 1.00 0.00 A ATOM 125 CD1 LEU A 8 0.353 20.658 -7.144 1.00 0.00 A ATOM 126 CD2 LEU A 8 0.065 18.215 -6.766 1.00 0.00 A ATOM 127 CG LEU A 8 0.496 19.506 -6.161 1.00 0.00 A ATOM 128 HN LEU A 8 4.119 19.316 -4.456 1.00 0.00 A ATOM 129 HA LEU A 8 2.571 21.391 -5.586 1.00 0.00 A ATOM 130 HB2 LEU A 8 2.561 19.143 -6.493 1.00 0.00 A ATOM 131 HB1 LEU A 8 1.964 18.508 -5.017 1.00 0.00 A ATOM 132 HD11 LEU A 8 1.015 20.509 -7.984 1.00 0.00 A ATOM 133 HD12 LEU A 8 0.600 21.577 -6.634 1.00 0.00 A ATOM 134 HD13 LEU A 8 -0.670 20.706 -7.486 1.00 0.00 A ATOM 135 HD21 LEU A 8 0.032 17.463 -5.992 1.00 0.00 A ATOM 136 HD22 LEU A 8 0.816 17.955 -7.498 1.00 0.00 A ATOM 137 HD23 LEU A 8 -0.903 18.326 -7.231 1.00 0.00 A ATOM 138 HG LEU A 8 -0.149 19.712 -5.319 1.00 0.00 A ATOM 139 N LEU A 8 3.795 20.240 -4.385 1.00 0.00 A ATOM 140 O LEU A 8 0.864 21.929 -3.849 1.00 0.00 A ATOM 141 C LEU A 9 0.960 21.603 -0.964 1.00 0.00 A ATOM 142 CA LEU A 9 0.741 20.246 -1.608 1.00 0.00 A ATOM 143 CB LEU A 9 1.051 19.121 -0.639 1.00 0.00 A ATOM 144 CD1 LEU A 9 1.041 16.708 -0.018 1.00 0.00 A ATOM 145 CD2 LEU A 9 -1.037 17.743 -0.888 1.00 0.00 A ATOM 146 CG LEU A 9 0.483 17.738 -0.972 1.00 0.00 A ATOM 147 HN LEU A 9 2.110 19.286 -2.780 1.00 0.00 A ATOM 148 HA LEU A 9 -0.278 20.134 -1.946 1.00 0.00 A ATOM 149 HB2 LEU A 9 2.127 19.028 -0.613 1.00 0.00 A ATOM 150 HB1 LEU A 9 0.733 19.408 0.341 1.00 0.00 A ATOM 151 HD11 LEU A 9 0.781 16.976 0.996 1.00 0.00 A ATOM 152 HD12 LEU A 9 2.115 16.668 -0.120 1.00 0.00 A ATOM 153 HD13 LEU A 9 0.622 15.742 -0.254 1.00 0.00 A ATOM 154 HD21 LEU A 9 -1.412 16.759 -1.128 1.00 0.00 A ATOM 155 HD22 LEU A 9 -1.449 18.461 -1.579 1.00 0.00 A ATOM 156 HD23 LEU A 9 -1.339 17.998 0.117 1.00 0.00 A ATOM 157 HG LEU A 9 0.770 17.463 -1.976 1.00 0.00 A ATOM 158 N LEU A 9 1.544 20.090 -2.770 1.00 0.00 A ATOM 159 O LEU A 9 0.025 22.203 -0.455 1.00 0.00 A ATOM 160 C GLY A 10 1.708 24.466 -1.258 1.00 0.00 A ATOM 161 CA GLY A 10 2.511 23.406 -0.533 1.00 0.00 A ATOM 162 HN GLY A 10 2.901 21.526 -1.418 1.00 0.00 A ATOM 163 HA2 GLY A 10 2.281 23.447 0.522 1.00 0.00 A ATOM 164 HA1 GLY A 10 3.562 23.599 -0.680 1.00 0.00 A ATOM 165 N GLY A 10 2.197 22.088 -1.030 1.00 0.00 A ATOM 166 O GLY A 10 1.059 25.296 -0.631 1.00 0.00 A ATOM 167 C LYS A 11 -0.522 25.120 -3.223 1.00 0.00 A ATOM 168 CA LYS A 11 0.958 25.285 -3.426 1.00 0.00 A ATOM 169 CB LYS A 11 1.332 25.031 -4.867 1.00 0.00 A ATOM 170 CD LYS A 11 2.639 27.100 -5.303 1.00 0.00 A ATOM 171 CE LYS A 11 4.026 27.688 -5.418 1.00 0.00 A ATOM 172 CG LYS A 11 2.675 25.574 -5.234 1.00 0.00 A ATOM 173 HN LYS A 11 2.177 23.672 -3.057 1.00 0.00 A ATOM 174 HA LYS A 11 1.246 26.291 -3.168 1.00 0.00 A ATOM 175 HB2 LYS A 11 1.338 23.963 -5.033 1.00 0.00 A ATOM 176 HB1 LYS A 11 0.583 25.478 -5.491 1.00 0.00 A ATOM 177 HD2 LYS A 11 2.069 27.395 -6.171 1.00 0.00 A ATOM 178 HD1 LYS A 11 2.164 27.496 -4.419 1.00 0.00 A ATOM 179 HE2 LYS A 11 4.511 27.254 -6.279 1.00 0.00 A ATOM 180 HE1 LYS A 11 3.947 28.757 -5.546 1.00 0.00 A ATOM 181 HG2 LYS A 11 3.355 25.258 -4.458 1.00 0.00 A ATOM 182 HG1 LYS A 11 2.975 25.167 -6.188 1.00 0.00 A ATOM 183 HZ1 LYS A 11 5.751 27.871 -4.262 1.00 0.00 A ATOM 184 HZ2 LYS A 11 5.028 26.375 -4.186 1.00 0.00 A ATOM 185 HZ3 LYS A 11 4.330 27.660 -3.334 1.00 0.00 A ATOM 186 N LYS A 11 1.695 24.381 -2.584 1.00 0.00 A ATOM 187 NZ LYS A 11 4.829 27.394 -4.214 1.00 0.00 A ATOM 188 O LYS A 11 -1.277 26.091 -3.261 1.00 0.00 A ATOM 189 C ILE A 12 -2.729 24.305 -1.440 1.00 0.00 A ATOM 190 CA ILE A 12 -2.306 23.576 -2.712 1.00 0.00 A ATOM 191 CB ILE A 12 -2.544 22.043 -2.590 1.00 0.00 A ATOM 192 CD1 ILE A 12 -2.448 19.859 -3.942 1.00 0.00 A ATOM 193 CG1 ILE A 12 -2.278 21.365 -3.943 1.00 0.00 A ATOM 194 CG2 ILE A 12 -3.960 21.750 -2.114 1.00 0.00 A ATOM 195 HN ILE A 12 -0.255 23.178 -3.106 1.00 0.00 A ATOM 196 HA ILE A 12 -2.902 23.964 -3.526 1.00 0.00 A ATOM 197 HB ILE A 12 -1.852 21.648 -1.862 1.00 0.00 A ATOM 198 HD11 ILE A 12 -3.439 19.603 -3.595 1.00 0.00 A ATOM 199 HD12 ILE A 12 -1.701 19.409 -3.307 1.00 0.00 A ATOM 200 HD13 ILE A 12 -2.319 19.491 -4.949 1.00 0.00 A ATOM 201 HG12 ILE A 12 -2.955 21.771 -4.678 1.00 0.00 A ATOM 202 HG11 ILE A 12 -1.264 21.584 -4.245 1.00 0.00 A ATOM 203 HG21 ILE A 12 -4.109 22.193 -1.140 1.00 0.00 A ATOM 204 HG22 ILE A 12 -4.108 20.682 -2.057 1.00 0.00 A ATOM 205 HG23 ILE A 12 -4.664 22.178 -2.813 1.00 0.00 A ATOM 206 N ILE A 12 -0.928 23.891 -3.015 1.00 0.00 A ATOM 207 O ILE A 12 -3.766 24.944 -1.408 1.00 0.00 A ATOM 208 C THR A 13 -2.138 26.480 0.565 1.00 0.00 A ATOM 209 CA THR A 13 -2.152 24.971 0.807 1.00 0.00 A ATOM 210 CB THR A 13 -1.095 24.599 1.845 1.00 0.00 A ATOM 211 CG2 THR A 13 -1.363 25.275 3.186 1.00 0.00 A ATOM 212 HN THR A 13 -1.097 23.689 -0.473 1.00 0.00 A ATOM 213 HA THR A 13 -3.123 24.681 1.181 1.00 0.00 A ATOM 214 HB THR A 13 -0.149 24.935 1.438 1.00 0.00 A ATOM 215 HG1 THR A 13 -2.070 22.977 2.233 1.00 0.00 A ATOM 216 HG21 THR A 13 -0.571 25.033 3.879 1.00 0.00 A ATOM 217 HG22 THR A 13 -2.302 24.915 3.580 1.00 0.00 A ATOM 218 HG23 THR A 13 -1.419 26.345 3.053 1.00 0.00 A ATOM 219 N THR A 13 -1.904 24.252 -0.424 1.00 0.00 A ATOM 220 O THR A 13 -3.000 27.217 1.061 1.00 0.00 A ATOM 221 OG1 THR A 13 -1.147 23.177 2.029 1.00 0.00 A ATOM 222 C GLU A 14 -2.199 28.903 -1.318 1.00 0.00 A ATOM 223 CA GLU A 14 -1.024 28.294 -0.554 1.00 0.00 A ATOM 224 CB GLU A 14 0.278 28.499 -1.303 1.00 0.00 A ATOM 225 CD GLU A 14 2.817 28.585 -1.335 1.00 0.00 A ATOM 226 CG GLU A 14 1.563 28.366 -0.490 1.00 0.00 A ATOM 227 HN GLU A 14 -0.592 26.257 -0.649 1.00 0.00 A ATOM 228 HA GLU A 14 -0.943 28.774 0.399 1.00 0.00 A ATOM 229 HB2 GLU A 14 0.261 27.610 -1.908 1.00 0.00 A ATOM 230 HB1 GLU A 14 0.277 29.399 -1.899 1.00 0.00 A ATOM 231 HG2 GLU A 14 1.553 29.106 0.297 1.00 0.00 A ATOM 232 HG1 GLU A 14 1.605 27.377 -0.058 1.00 0.00 A ATOM 233 N GLU A 14 -1.208 26.908 -0.244 1.00 0.00 A ATOM 234 O GLU A 14 -2.441 30.107 -1.226 1.00 0.00 A ATOM 235 OE1 GLU A 14 3.280 29.734 -1.435 1.00 0.00 A ATOM 236 OE2 GLU A 14 3.377 27.613 -1.893 1.00 0.00 A ATOM 237 C LYS A 15 -5.338 28.199 -2.276 1.00 0.00 A ATOM 238 CA LYS A 15 -3.999 28.580 -2.831 1.00 0.00 A ATOM 239 CB LYS A 15 -3.872 28.036 -4.224 1.00 0.00 A ATOM 240 CD LYS A 15 -2.124 29.638 -4.938 1.00 0.00 A ATOM 241 CE LYS A 15 -1.877 30.936 -5.660 1.00 0.00 A ATOM 242 CG LYS A 15 -3.508 29.089 -5.233 1.00 0.00 A ATOM 243 HN LYS A 15 -2.739 27.140 -2.146 1.00 0.00 A ATOM 244 HA LYS A 15 -3.928 29.653 -2.904 1.00 0.00 A ATOM 245 HB2 LYS A 15 -3.080 27.299 -4.190 1.00 0.00 A ATOM 246 HB1 LYS A 15 -4.800 27.543 -4.452 1.00 0.00 A ATOM 247 HD2 LYS A 15 -2.010 29.784 -3.874 1.00 0.00 A ATOM 248 HD1 LYS A 15 -1.397 28.912 -5.269 1.00 0.00 A ATOM 249 HE2 LYS A 15 -2.574 31.672 -5.289 1.00 0.00 A ATOM 250 HE1 LYS A 15 -0.867 31.231 -5.421 1.00 0.00 A ATOM 251 HG2 LYS A 15 -3.521 28.657 -6.223 1.00 0.00 A ATOM 252 HG1 LYS A 15 -4.225 29.895 -5.176 1.00 0.00 A ATOM 253 HZ1 LYS A 15 -2.997 30.488 -7.341 1.00 0.00 A ATOM 254 HZ2 LYS A 15 -1.363 30.100 -7.494 1.00 0.00 A ATOM 255 HZ3 LYS A 15 -1.881 31.711 -7.602 1.00 0.00 A ATOM 256 N LYS A 15 -2.923 28.098 -2.056 1.00 0.00 A ATOM 257 NZ LYS A 15 -2.032 30.800 -7.110 1.00 0.00 A ATOM 258 O LYS A 15 -6.251 29.022 -2.191 1.00 0.00 A ATOM 259 C CYS A 16 -6.710 26.146 -0.060 1.00 0.00 A ATOM 260 CA CYS A 16 -6.686 26.456 -1.531 1.00 0.00 A ATOM 261 CB CYS A 16 -6.876 25.195 -2.332 1.00 0.00 A ATOM 262 HN CYS A 16 -4.720 26.346 -1.822 1.00 0.00 A ATOM 263 HA CYS A 16 -7.478 27.136 -1.799 1.00 0.00 A ATOM 264 HB2 CYS A 16 -6.095 24.498 -2.065 1.00 0.00 A ATOM 265 HB1 CYS A 16 -7.827 24.777 -2.074 1.00 0.00 A ATOM 266 HG CYS A 16 -7.552 26.496 -4.408 1.00 0.00 A ATOM 267 N CYS A 16 -5.460 26.984 -1.898 1.00 0.00 A ATOM 268 O CYS A 16 -7.703 26.376 0.605 1.00 0.00 A ATOM 269 SG CYS A 16 -6.808 25.435 -4.122 1.00 0.00 A ATOM 270 C GLY A 17 -5.222 23.796 1.949 1.00 0.00 A ATOM 271 CA GLY A 17 -5.617 25.236 1.805 1.00 0.00 A ATOM 272 HN GLY A 17 -4.773 25.600 -0.047 1.00 0.00 A ATOM 273 HA2 GLY A 17 -5.067 25.879 2.465 1.00 0.00 A ATOM 274 HA1 GLY A 17 -6.657 25.313 2.067 1.00 0.00 A ATOM 275 N GLY A 17 -5.614 25.654 0.461 1.00 0.00 A ATOM 276 O GLY A 17 -4.148 23.471 2.450 1.00 0.00 A ATOM 277 C THR A 18 -6.391 20.803 0.358 1.00 0.00 A ATOM 278 CA THR A 18 -5.926 21.503 1.618 1.00 0.00 A ATOM 279 CB THR A 18 -6.817 21.042 2.781 1.00 0.00 A ATOM 280 CG2 THR A 18 -6.320 21.636 4.088 1.00 0.00 A ATOM 281 HN THR A 18 -6.832 23.296 0.972 1.00 0.00 A ATOM 282 HA THR A 18 -4.903 21.241 1.836 1.00 0.00 A ATOM 283 HB THR A 18 -6.797 19.963 2.836 1.00 0.00 A ATOM 284 HG1 THR A 18 -8.593 21.705 3.368 1.00 0.00 A ATOM 285 HG21 THR A 18 -7.001 21.417 4.897 1.00 0.00 A ATOM 286 HG22 THR A 18 -6.228 22.702 3.924 1.00 0.00 A ATOM 287 HG23 THR A 18 -5.336 21.245 4.302 1.00 0.00 A ATOM 288 N THR A 18 -6.068 22.945 1.465 1.00 0.00 A ATOM 289 O THR A 18 -6.859 21.471 -0.574 1.00 0.00 A ATOM 290 OG1 THR A 18 -8.176 21.486 2.524 1.00 0.00 A ATOM 291 C GLN A 19 -8.285 18.830 -0.927 1.00 0.00 A ATOM 292 CA GLN A 19 -6.773 18.663 -0.805 1.00 0.00 A ATOM 293 CB GLN A 19 -6.457 17.176 -0.621 1.00 0.00 A ATOM 294 CD GLN A 19 -4.764 15.341 -0.292 1.00 0.00 A ATOM 295 CG GLN A 19 -4.990 16.838 -0.436 1.00 0.00 A ATOM 296 HN GLN A 19 -5.873 19.007 1.097 1.00 0.00 A ATOM 297 HA GLN A 19 -6.287 19.036 -1.694 1.00 0.00 A ATOM 298 HB2 GLN A 19 -6.988 16.812 0.244 1.00 0.00 A ATOM 299 HB1 GLN A 19 -6.817 16.642 -1.488 1.00 0.00 A ATOM 300 HE21 GLN A 19 -3.447 13.912 -0.617 1.00 0.00 A ATOM 301 HE22 GLN A 19 -2.960 15.499 -1.086 1.00 0.00 A ATOM 302 HG2 GLN A 19 -4.438 17.191 -1.294 1.00 0.00 A ATOM 303 HG1 GLN A 19 -4.625 17.330 0.452 1.00 0.00 A ATOM 304 N GLN A 19 -6.290 19.465 0.333 1.00 0.00 A ATOM 305 NE2 GLN A 19 -3.612 14.873 -0.707 1.00 0.00 A ATOM 306 O GLN A 19 -8.844 18.839 -2.025 1.00 0.00 A ATOM 307 OE1 GLN A 19 -5.629 14.609 0.200 1.00 0.00 A ATOM 308 C TYR A 20 -10.693 20.463 -0.412 1.00 0.00 A ATOM 309 CA TYR A 20 -10.338 19.207 0.358 1.00 0.00 A ATOM 310 CB TYR A 20 -10.642 19.454 1.833 1.00 0.00 A ATOM 311 CD1 TYR A 20 -12.897 20.583 1.886 1.00 0.00 A ATOM 312 CD2 TYR A 20 -12.691 18.437 2.877 1.00 0.00 A ATOM 313 CE1 TYR A 20 -14.227 20.629 2.235 1.00 0.00 A ATOM 314 CE2 TYR A 20 -14.022 18.468 3.230 1.00 0.00 A ATOM 315 CG TYR A 20 -12.109 19.488 2.199 1.00 0.00 A ATOM 316 CZ TYR A 20 -14.786 19.566 2.907 1.00 0.00 A ATOM 317 HN TYR A 20 -8.396 18.832 1.050 1.00 0.00 A ATOM 318 HA TYR A 20 -10.909 18.358 0.016 1.00 0.00 A ATOM 319 HB2 TYR A 20 -10.124 18.728 2.434 1.00 0.00 A ATOM 320 HB1 TYR A 20 -10.226 20.419 2.083 1.00 0.00 A ATOM 321 HD1 TYR A 20 -12.430 21.397 1.349 1.00 0.00 A ATOM 322 HD2 TYR A 20 -12.080 17.581 3.124 1.00 0.00 A ATOM 323 HE1 TYR A 20 -14.823 21.492 1.980 1.00 0.00 A ATOM 324 HE2 TYR A 20 -14.459 17.634 3.759 1.00 0.00 A ATOM 325 HH TYR A 20 -16.164 19.331 4.194 1.00 0.00 A ATOM 326 N TYR A 20 -8.917 18.955 0.227 1.00 0.00 A ATOM 327 O TYR A 20 -11.556 20.465 -1.273 1.00 0.00 A ATOM 328 OH TYR A 20 -16.122 19.599 3.265 1.00 0.00 A ATOM 329 C ASN A 21 -9.838 22.844 -2.153 1.00 0.00 A ATOM 330 CA ASN A 21 -10.259 22.818 -0.695 1.00 0.00 A ATOM 331 CB ASN A 21 -9.551 23.907 0.041 1.00 0.00 A ATOM 332 CG ASN A 21 -10.061 24.153 1.448 1.00 0.00 A ATOM 333 HN ASN A 21 -9.352 21.429 0.641 1.00 0.00 A ATOM 334 HA ASN A 21 -11.322 23.004 -0.640 1.00 0.00 A ATOM 335 HB2 ASN A 21 -8.511 23.623 0.102 1.00 0.00 A ATOM 336 HB1 ASN A 21 -9.621 24.799 -0.555 1.00 0.00 A ATOM 337 HD21 ASN A 21 -9.446 24.945 3.195 1.00 0.00 A ATOM 338 HD22 ASN A 21 -8.342 24.986 1.907 1.00 0.00 A ATOM 339 N ASN A 21 -10.016 21.527 -0.076 1.00 0.00 A ATOM 340 ND2 ASN A 21 -9.219 24.740 2.264 1.00 0.00 A ATOM 341 O ASN A 21 -10.433 23.552 -2.957 1.00 0.00 A ATOM 342 OD1 ASN A 21 -11.224 23.874 1.775 1.00 0.00 A ATOM 343 C PHE A 22 -9.447 21.459 -4.679 1.00 0.00 A ATOM 344 CA PHE A 22 -8.288 21.909 -3.834 1.00 0.00 A ATOM 345 CB PHE A 22 -7.233 20.800 -3.821 1.00 0.00 A ATOM 346 CD1 PHE A 22 -7.071 19.344 -5.864 1.00 0.00 A ATOM 347 CD2 PHE A 22 -5.608 21.211 -5.695 1.00 0.00 A ATOM 348 CE1 PHE A 22 -6.518 19.005 -7.080 1.00 0.00 A ATOM 349 CE2 PHE A 22 -5.048 20.877 -6.918 1.00 0.00 A ATOM 350 CG PHE A 22 -6.624 20.450 -5.157 1.00 0.00 A ATOM 351 CZ PHE A 22 -5.504 19.773 -7.608 1.00 0.00 A ATOM 352 HN PHE A 22 -8.268 21.756 -1.699 1.00 0.00 A ATOM 353 HA PHE A 22 -7.856 22.819 -4.220 1.00 0.00 A ATOM 354 HB2 PHE A 22 -6.465 21.046 -3.112 1.00 0.00 A ATOM 355 HB1 PHE A 22 -7.723 19.912 -3.448 1.00 0.00 A ATOM 356 HD1 PHE A 22 -7.867 18.743 -5.451 1.00 0.00 A ATOM 357 HD2 PHE A 22 -5.257 22.075 -5.150 1.00 0.00 A ATOM 358 HE1 PHE A 22 -6.879 18.141 -7.617 1.00 0.00 A ATOM 359 HE2 PHE A 22 -4.251 21.477 -7.333 1.00 0.00 A ATOM 360 HZ PHE A 22 -5.066 19.513 -8.561 1.00 0.00 A ATOM 361 N PHE A 22 -8.772 22.125 -2.456 1.00 0.00 A ATOM 362 O PHE A 22 -9.753 22.053 -5.711 1.00 0.00 A ATOM 363 C ALA A 23 -12.312 20.938 -5.046 1.00 0.00 A ATOM 364 CA ALA A 23 -11.286 19.839 -4.787 1.00 0.00 A ATOM 365 CB ALA A 23 -11.887 18.811 -3.829 1.00 0.00 A ATOM 366 HN ALA A 23 -9.675 20.002 -3.395 1.00 0.00 A ATOM 367 HA ALA A 23 -11.024 19.339 -5.713 1.00 0.00 A ATOM 368 HB1 ALA A 23 -12.761 18.356 -4.273 1.00 0.00 A ATOM 369 HB2 ALA A 23 -12.170 19.311 -2.912 1.00 0.00 A ATOM 370 HB3 ALA A 23 -11.159 18.050 -3.589 1.00 0.00 A ATOM 371 N ALA A 23 -10.084 20.409 -4.194 1.00 0.00 A ATOM 372 O ALA A 23 -12.749 21.130 -6.178 1.00 0.00 A ATOM 373 C ILE A 24 -13.290 23.777 -5.138 1.00 0.00 A ATOM 374 CA ILE A 24 -13.610 22.766 -4.026 1.00 0.00 A ATOM 375 CB ILE A 24 -13.604 23.510 -2.672 1.00 0.00 A ATOM 376 CD1 ILE A 24 -15.276 21.940 -1.500 1.00 0.00 A ATOM 377 CG1 ILE A 24 -13.892 22.546 -1.516 1.00 0.00 A ATOM 378 CG2 ILE A 24 -14.598 24.671 -2.666 1.00 0.00 A ATOM 379 HN ILE A 24 -12.203 21.498 -3.130 1.00 0.00 A ATOM 380 HA ILE A 24 -14.592 22.341 -4.164 1.00 0.00 A ATOM 381 HB ILE A 24 -12.616 23.924 -2.534 1.00 0.00 A ATOM 382 HD11 ILE A 24 -15.424 21.363 -2.399 1.00 0.00 A ATOM 383 HD12 ILE A 24 -16.009 22.730 -1.447 1.00 0.00 A ATOM 384 HD13 ILE A 24 -15.367 21.298 -0.636 1.00 0.00 A ATOM 385 HG12 ILE A 24 -13.186 21.730 -1.526 1.00 0.00 A ATOM 386 HG11 ILE A 24 -13.742 23.095 -0.609 1.00 0.00 A ATOM 387 HG21 ILE A 24 -14.570 25.157 -1.702 1.00 0.00 A ATOM 388 HG22 ILE A 24 -15.593 24.295 -2.852 1.00 0.00 A ATOM 389 HG23 ILE A 24 -14.329 25.380 -3.435 1.00 0.00 A ATOM 390 N ILE A 24 -12.638 21.682 -3.992 1.00 0.00 A ATOM 391 O ILE A 24 -14.140 24.086 -5.976 1.00 0.00 A ATOM 392 C ALA A 25 -11.570 24.731 -7.529 1.00 0.00 A ATOM 393 CA ALA A 25 -11.622 25.269 -6.100 1.00 0.00 A ATOM 394 CB ALA A 25 -10.271 25.832 -5.690 1.00 0.00 A ATOM 395 HN ALA A 25 -11.425 23.918 -4.476 1.00 0.00 A ATOM 396 HA ALA A 25 -12.342 26.075 -6.068 1.00 0.00 A ATOM 397 HB1 ALA A 25 -9.527 25.050 -5.746 1.00 0.00 A ATOM 398 HB2 ALA A 25 -10.327 26.207 -4.679 1.00 0.00 A ATOM 399 HB3 ALA A 25 -9.996 26.636 -6.356 1.00 0.00 A ATOM 400 N ALA A 25 -12.061 24.259 -5.147 1.00 0.00 A ATOM 401 O ALA A 25 -11.929 25.430 -8.475 1.00 0.00 A ATOM 402 C MET A 26 -12.402 22.531 -9.522 1.00 0.00 A ATOM 403 CA MET A 26 -11.023 22.868 -8.955 1.00 0.00 A ATOM 404 CB MET A 26 -10.210 21.612 -8.808 1.00 0.00 A ATOM 405 CE MET A 26 -8.279 19.556 -11.756 1.00 0.00 A ATOM 406 CG MET A 26 -9.715 21.146 -10.116 1.00 0.00 A ATOM 407 HN MET A 26 -10.819 22.950 -6.923 1.00 0.00 A ATOM 408 HA MET A 26 -10.511 23.508 -9.657 1.00 0.00 A ATOM 409 HB2 MET A 26 -9.404 21.738 -8.100 1.00 0.00 A ATOM 410 HB1 MET A 26 -10.881 20.860 -8.425 1.00 0.00 A ATOM 411 HE1 MET A 26 -7.910 20.493 -12.147 1.00 0.00 A ATOM 412 HE2 MET A 26 -9.222 19.313 -12.224 1.00 0.00 A ATOM 413 HE3 MET A 26 -7.560 18.769 -11.919 1.00 0.00 A ATOM 414 HG2 MET A 26 -10.584 20.870 -10.691 1.00 0.00 A ATOM 415 HG1 MET A 26 -9.234 22.005 -10.556 1.00 0.00 A ATOM 416 N MET A 26 -11.132 23.493 -7.679 1.00 0.00 A ATOM 417 O MET A 26 -12.604 22.506 -10.738 1.00 0.00 A ATOM 418 SD MET A 26 -8.566 19.783 -10.017 1.00 0.00 A ATOM 419 C GLY A 27 -14.866 20.450 -9.010 1.00 0.00 A ATOM 420 CA GLY A 27 -14.672 21.939 -9.060 1.00 0.00 A ATOM 421 HN GLY A 27 -13.130 22.361 -7.685 1.00 0.00 A ATOM 422 HA2 GLY A 27 -15.383 22.414 -8.400 1.00 0.00 A ATOM 423 HA1 GLY A 27 -14.831 22.280 -10.072 1.00 0.00 A ATOM 424 N GLY A 27 -13.343 22.295 -8.642 1.00 0.00 A ATOM 425 O GLY A 27 -15.700 19.890 -9.725 1.00 0.00 A ATOM 426 C LEU A 28 -14.655 18.075 -6.617 1.00 0.00 A ATOM 427 CA LEU A 28 -14.134 18.395 -7.984 1.00 0.00 A ATOM 428 CB LEU A 28 -12.737 17.795 -8.100 1.00 0.00 A ATOM 429 CD1 LEU A 28 -10.690 17.211 -9.348 1.00 0.00 A ATOM 430 CD2 LEU A 28 -12.855 17.149 -10.461 1.00 0.00 A ATOM 431 CG LEU A 28 -12.044 17.866 -9.446 1.00 0.00 A ATOM 432 HN LEU A 28 -13.490 20.339 -7.593 1.00 0.00 A ATOM 433 HA LEU A 28 -14.766 17.952 -8.738 1.00 0.00 A ATOM 434 HB2 LEU A 28 -12.104 18.293 -7.381 1.00 0.00 A ATOM 435 HB1 LEU A 28 -12.811 16.757 -7.814 1.00 0.00 A ATOM 436 HD11 LEU A 28 -10.834 16.189 -9.029 1.00 0.00 A ATOM 437 HD12 LEU A 28 -10.090 17.740 -8.622 1.00 0.00 A ATOM 438 HD13 LEU A 28 -10.206 17.227 -10.313 1.00 0.00 A ATOM 439 HD21 LEU A 28 -13.811 17.638 -10.553 1.00 0.00 A ATOM 440 HD22 LEU A 28 -12.975 16.148 -10.073 1.00 0.00 A ATOM 441 HD23 LEU A 28 -12.322 17.142 -11.399 1.00 0.00 A ATOM 442 HG LEU A 28 -11.926 18.893 -9.758 1.00 0.00 A ATOM 443 N LEU A 28 -14.097 19.817 -8.164 1.00 0.00 A ATOM 444 O LEU A 28 -14.700 18.929 -5.747 1.00 0.00 A ATOM 445 C SER A 29 -14.249 15.837 -4.449 1.00 0.00 A ATOM 446 CA SER A 29 -15.459 16.396 -5.158 1.00 0.00 A ATOM 447 CB SER A 29 -16.506 15.301 -5.345 1.00 0.00 A ATOM 448 HN SER A 29 -14.957 16.234 -7.178 1.00 0.00 A ATOM 449 HA SER A 29 -15.880 17.218 -4.600 1.00 0.00 A ATOM 450 HB2 SER A 29 -17.301 15.654 -5.985 1.00 0.00 A ATOM 451 HB1 SER A 29 -16.013 14.460 -5.807 1.00 0.00 A ATOM 452 HG SER A 29 -18.003 14.777 -4.251 1.00 0.00 A ATOM 453 N SER A 29 -15.015 16.860 -6.426 1.00 0.00 A ATOM 454 O SER A 29 -13.309 15.353 -5.113 1.00 0.00 A ATOM 455 OG SER A 29 -17.051 14.868 -4.109 1.00 0.00 A ATOM 456 C GLU A 30 -12.957 13.888 -2.611 1.00 0.00 A ATOM 457 CA GLU A 30 -13.156 15.371 -2.325 1.00 0.00 A ATOM 458 CB GLU A 30 -13.421 15.675 -0.820 1.00 0.00 A ATOM 459 CD GLU A 30 -12.336 13.874 0.662 1.00 0.00 A ATOM 460 CG GLU A 30 -12.299 15.309 0.174 1.00 0.00 A ATOM 461 HN GLU A 30 -15.074 16.217 -2.691 1.00 0.00 A ATOM 462 HA GLU A 30 -12.272 15.900 -2.649 1.00 0.00 A ATOM 463 HB2 GLU A 30 -13.606 16.734 -0.720 1.00 0.00 A ATOM 464 HB1 GLU A 30 -14.317 15.147 -0.527 1.00 0.00 A ATOM 465 HG2 GLU A 30 -11.351 15.455 -0.323 1.00 0.00 A ATOM 466 HG1 GLU A 30 -12.359 15.970 1.027 1.00 0.00 A ATOM 467 N GLU A 30 -14.269 15.865 -3.130 1.00 0.00 A ATOM 468 O GLU A 30 -11.840 13.411 -2.702 1.00 0.00 A ATOM 469 OE1 GLU A 30 -13.082 13.585 1.613 1.00 0.00 A ATOM 470 OE2 GLU A 30 -11.620 13.024 0.133 1.00 0.00 A ATOM 471 C ARG A 31 -13.222 11.484 -4.397 1.00 0.00 A ATOM 472 CA ARG A 31 -14.096 11.791 -3.179 1.00 0.00 A ATOM 473 CB ARG A 31 -15.528 11.380 -3.501 1.00 0.00 A ATOM 474 CD ARG A 31 -15.583 9.268 -2.131 1.00 0.00 A ATOM 475 CG ARG A 31 -15.759 9.873 -3.518 1.00 0.00 A ATOM 476 CZ ARG A 31 -16.350 10.228 0.047 1.00 0.00 A ATOM 477 HN ARG A 31 -14.913 13.715 -2.872 1.00 0.00 A ATOM 478 HA ARG A 31 -13.761 11.236 -2.319 1.00 0.00 A ATOM 479 HB2 ARG A 31 -16.187 11.853 -2.793 1.00 0.00 A ATOM 480 HB1 ARG A 31 -15.768 11.767 -4.482 1.00 0.00 A ATOM 481 HD2 ARG A 31 -15.682 8.196 -2.213 1.00 0.00 A ATOM 482 HD1 ARG A 31 -14.600 9.504 -1.755 1.00 0.00 A ATOM 483 HE ARG A 31 -17.516 9.697 -1.517 1.00 0.00 A ATOM 484 HG2 ARG A 31 -16.765 9.685 -3.855 1.00 0.00 A ATOM 485 HG1 ARG A 31 -15.054 9.415 -4.198 1.00 0.00 A ATOM 486 HH11 ARG A 31 -14.302 10.053 -0.042 1.00 0.00 A ATOM 487 HH12 ARG A 31 -14.895 10.671 1.415 1.00 0.00 A ATOM 488 HH21 ARG A 31 -18.313 10.567 0.489 1.00 0.00 A ATOM 489 HH22 ARG A 31 -17.260 11.004 1.738 1.00 0.00 A ATOM 490 N ARG A 31 -14.070 13.214 -2.878 1.00 0.00 A ATOM 491 NE ARG A 31 -16.592 9.757 -1.183 1.00 0.00 A ATOM 492 NH1 ARG A 31 -15.105 10.321 0.500 1.00 0.00 A ATOM 493 NH2 ARG A 31 -17.365 10.620 0.815 1.00 0.00 A ATOM 494 O ARG A 31 -12.430 10.545 -4.397 1.00 0.00 A ATOM 495 C THR A 32 -11.245 12.625 -6.605 1.00 0.00 A ATOM 496 CA THR A 32 -12.695 12.144 -6.675 1.00 0.00 A ATOM 497 CB THR A 32 -13.461 12.939 -7.739 1.00 0.00 A ATOM 498 CG2 THR A 32 -13.019 12.549 -9.141 1.00 0.00 A ATOM 499 HN THR A 32 -13.956 13.081 -5.262 1.00 0.00 A ATOM 500 HA THR A 32 -12.689 11.101 -6.950 1.00 0.00 A ATOM 501 HB THR A 32 -13.284 13.994 -7.584 1.00 0.00 A ATOM 502 HG1 THR A 32 -15.355 13.375 -8.025 1.00 0.00 A ATOM 503 HG21 THR A 32 -11.964 12.748 -9.253 1.00 0.00 A ATOM 504 HG22 THR A 32 -13.571 13.125 -9.868 1.00 0.00 A ATOM 505 HG23 THR A 32 -13.203 11.497 -9.296 1.00 0.00 A ATOM 506 N THR A 32 -13.362 12.314 -5.397 1.00 0.00 A ATOM 507 O THR A 32 -10.333 12.008 -7.185 1.00 0.00 A ATOM 508 OG1 THR A 32 -14.865 12.665 -7.590 1.00 0.00 A ATOM 509 C VAL A 33 -8.876 13.371 -4.955 1.00 0.00 A ATOM 510 CA VAL A 33 -9.746 14.270 -5.690 1.00 0.00 A ATOM 511 CB VAL A 33 -9.877 15.596 -4.973 1.00 0.00 A ATOM 512 CG1 VAL A 33 -8.565 16.157 -4.570 1.00 0.00 A ATOM 513 CG2 VAL A 33 -10.418 16.499 -5.928 1.00 0.00 A ATOM 514 HN VAL A 33 -11.766 14.197 -5.456 1.00 0.00 A ATOM 515 HA VAL A 33 -9.307 14.471 -6.655 1.00 0.00 A ATOM 516 HB VAL A 33 -10.571 15.546 -4.149 1.00 0.00 A ATOM 517 HG11 VAL A 33 -8.138 15.486 -3.842 1.00 0.00 A ATOM 518 HG12 VAL A 33 -8.764 17.141 -4.172 1.00 0.00 A ATOM 519 HG13 VAL A 33 -7.950 16.216 -5.453 1.00 0.00 A ATOM 520 HG21 VAL A 33 -9.636 16.527 -6.671 1.00 0.00 A ATOM 521 HG22 VAL A 33 -10.567 17.448 -5.445 1.00 0.00 A ATOM 522 HG23 VAL A 33 -11.312 16.068 -6.350 1.00 0.00 A ATOM 523 N VAL A 33 -11.036 13.708 -5.894 1.00 0.00 A ATOM 524 O VAL A 33 -7.729 13.171 -5.335 1.00 0.00 A ATOM 525 C SER A 34 -8.249 10.621 -3.891 1.00 0.00 A ATOM 526 CA SER A 34 -8.608 11.953 -3.173 1.00 0.00 A ATOM 527 CB SER A 34 -9.190 11.754 -1.804 1.00 0.00 A ATOM 528 HN SER A 34 -10.346 12.903 -3.709 1.00 0.00 A ATOM 529 HA SER A 34 -7.813 12.681 -3.122 1.00 0.00 A ATOM 530 HB2 SER A 34 -10.147 11.270 -1.933 1.00 0.00 A ATOM 531 HB1 SER A 34 -8.534 11.131 -1.214 1.00 0.00 A ATOM 532 HG SER A 34 -10.314 13.095 -0.935 1.00 0.00 A ATOM 533 N SER A 34 -9.405 12.768 -3.961 1.00 0.00 A ATOM 534 O SER A 34 -7.473 9.823 -3.382 1.00 0.00 A ATOM 535 OG SER A 34 -9.368 13.013 -1.152 1.00 0.00 A ATOM 536 C LEU A 35 -7.408 9.734 -6.888 1.00 0.00 A ATOM 537 CA LEU A 35 -8.500 9.274 -5.897 1.00 0.00 A ATOM 538 CB LEU A 35 -9.721 8.749 -6.670 1.00 0.00 A ATOM 539 CD1 LEU A 35 -12.029 7.780 -6.729 1.00 0.00 A ATOM 540 CD2 LEU A 35 -10.330 6.832 -5.175 1.00 0.00 A ATOM 541 CG LEU A 35 -10.835 8.102 -5.844 1.00 0.00 A ATOM 542 HN LEU A 35 -9.628 10.955 -5.292 1.00 0.00 A ATOM 543 HA LEU A 35 -8.099 8.485 -5.279 1.00 0.00 A ATOM 544 HB2 LEU A 35 -10.150 9.579 -7.212 1.00 0.00 A ATOM 545 HB1 LEU A 35 -9.373 8.023 -7.389 1.00 0.00 A ATOM 546 HD11 LEU A 35 -12.407 8.690 -7.171 1.00 0.00 A ATOM 547 HD12 LEU A 35 -12.803 7.321 -6.133 1.00 0.00 A ATOM 548 HD13 LEU A 35 -11.725 7.099 -7.511 1.00 0.00 A ATOM 549 HD21 LEU A 35 -9.994 6.137 -5.930 1.00 0.00 A ATOM 550 HD22 LEU A 35 -11.130 6.383 -4.605 1.00 0.00 A ATOM 551 HD23 LEU A 35 -9.509 7.071 -4.515 1.00 0.00 A ATOM 552 HG LEU A 35 -11.157 8.789 -5.076 1.00 0.00 A ATOM 553 N LEU A 35 -8.874 10.379 -5.040 1.00 0.00 A ATOM 554 O LEU A 35 -6.327 9.102 -7.001 1.00 0.00 A ATOM 555 C LYS A 36 -5.518 11.978 -8.057 1.00 0.00 A ATOM 556 CA LYS A 36 -6.803 11.405 -8.602 1.00 0.00 A ATOM 557 CB LYS A 36 -7.531 12.452 -9.369 1.00 0.00 A ATOM 558 CD LYS A 36 -9.411 12.839 -10.836 1.00 0.00 A ATOM 559 CE LYS A 36 -10.381 12.234 -11.825 1.00 0.00 A ATOM 560 CG LYS A 36 -8.427 11.858 -10.399 1.00 0.00 A ATOM 561 HN LYS A 36 -8.556 11.301 -7.487 1.00 0.00 A ATOM 562 HA LYS A 36 -6.620 10.606 -9.299 1.00 0.00 A ATOM 563 HB2 LYS A 36 -8.125 13.034 -8.678 1.00 0.00 A ATOM 564 HB1 LYS A 36 -6.817 13.096 -9.856 1.00 0.00 A ATOM 565 HD2 LYS A 36 -9.880 13.050 -9.891 1.00 0.00 A ATOM 566 HD1 LYS A 36 -8.923 13.719 -11.231 1.00 0.00 A ATOM 567 HE2 LYS A 36 -10.791 11.339 -11.379 1.00 0.00 A ATOM 568 HE1 LYS A 36 -11.173 12.947 -11.982 1.00 0.00 A ATOM 569 HG2 LYS A 36 -7.833 11.570 -11.254 1.00 0.00 A ATOM 570 HG1 LYS A 36 -8.931 10.997 -9.985 1.00 0.00 A ATOM 571 HZ1 LYS A 36 -9.406 12.732 -13.620 1.00 0.00 A ATOM 572 HZ2 LYS A 36 -10.397 11.388 -13.750 1.00 0.00 A ATOM 573 HZ3 LYS A 36 -8.907 11.263 -12.986 1.00 0.00 A ATOM 574 N LYS A 36 -7.695 10.838 -7.604 1.00 0.00 A ATOM 575 NZ LYS A 36 -9.737 11.876 -13.115 1.00 0.00 A ATOM 576 O LYS A 36 -4.439 11.672 -8.542 1.00 0.00 A ATOM 577 C LEU A 37 -3.762 12.581 -5.465 1.00 0.00 A ATOM 578 CA LEU A 37 -4.507 13.481 -6.428 1.00 0.00 A ATOM 579 CB LEU A 37 -5.022 14.783 -5.759 1.00 0.00 A ATOM 580 CD1 LEU A 37 -3.214 16.454 -5.933 1.00 0.00 A ATOM 581 CD2 LEU A 37 -4.774 16.576 -4.032 1.00 0.00 A ATOM 582 CG LEU A 37 -4.054 15.675 -5.005 1.00 0.00 A ATOM 583 HN LEU A 37 -6.512 12.894 -6.589 1.00 0.00 A ATOM 584 HA LEU A 37 -3.825 13.732 -7.221 1.00 0.00 A ATOM 585 HB2 LEU A 37 -5.403 15.379 -6.567 1.00 0.00 A ATOM 586 HB1 LEU A 37 -5.854 14.606 -5.109 1.00 0.00 A ATOM 587 HD11 LEU A 37 -2.553 15.777 -6.448 1.00 0.00 A ATOM 588 HD12 LEU A 37 -2.671 17.213 -5.390 1.00 0.00 A ATOM 589 HD13 LEU A 37 -3.914 16.885 -6.631 1.00 0.00 A ATOM 590 HD21 LEU A 37 -4.056 17.208 -3.531 1.00 0.00 A ATOM 591 HD22 LEU A 37 -5.295 15.976 -3.300 1.00 0.00 A ATOM 592 HD23 LEU A 37 -5.485 17.191 -4.564 1.00 0.00 A ATOM 593 HG LEU A 37 -3.410 15.020 -4.449 1.00 0.00 A ATOM 594 N LEU A 37 -5.637 12.771 -7.021 1.00 0.00 A ATOM 595 O LEU A 37 -2.845 12.999 -4.758 1.00 0.00 A ATOM 596 C ASN A 38 -2.599 9.480 -5.367 1.00 0.00 A ATOM 597 CA ASN A 38 -3.504 10.430 -4.594 1.00 0.00 A ATOM 598 CB ASN A 38 -4.540 9.653 -3.825 1.00 0.00 A ATOM 599 CG ASN A 38 -4.001 8.940 -2.609 1.00 0.00 A ATOM 600 HN ASN A 38 -4.808 11.046 -6.103 1.00 0.00 A ATOM 601 HA ASN A 38 -2.947 11.047 -3.907 1.00 0.00 A ATOM 602 HB2 ASN A 38 -5.313 10.332 -3.496 1.00 0.00 A ATOM 603 HB1 ASN A 38 -4.983 8.920 -4.483 1.00 0.00 A ATOM 604 HD21 ASN A 38 -4.606 8.264 -0.839 1.00 0.00 A ATOM 605 HD22 ASN A 38 -5.792 9.013 -1.856 1.00 0.00 A ATOM 606 N ASN A 38 -4.120 11.338 -5.471 1.00 0.00 A ATOM 607 ND2 ASN A 38 -4.874 8.704 -1.673 1.00 0.00 A ATOM 608 O ASN A 38 -1.370 9.652 -5.368 1.00 0.00 A ATOM 609 OD1 ASN A 38 -2.825 8.581 -2.523 1.00 0.00 A ATOM 610 C ASP A 39 -3.130 6.582 -7.746 1.00 0.00 A ATOM 611 CA ASP A 39 -2.371 7.473 -6.747 1.00 0.00 A ATOM 612 CB ASP A 39 -1.718 6.539 -5.710 1.00 0.00 A ATOM 613 CG ASP A 39 -2.705 5.589 -5.043 1.00 0.00 A ATOM 614 HN ASP A 39 -4.179 8.488 -6.124 1.00 0.00 A ATOM 615 HA ASP A 39 -1.571 7.979 -7.265 1.00 0.00 A ATOM 616 HB2 ASP A 39 -0.970 5.944 -6.208 1.00 0.00 A ATOM 617 HB1 ASP A 39 -1.245 7.137 -4.946 1.00 0.00 A ATOM 618 N ASP A 39 -3.200 8.499 -6.074 1.00 0.00 A ATOM 619 O ASP A 39 -2.487 5.820 -8.490 1.00 0.00 A ATOM 620 OD1 ASP A 39 -2.848 4.431 -5.493 1.00 0.00 A ATOM 621 OD2 ASP A 39 -3.343 5.963 -4.051 1.00 0.00 A ATOM 622 C LYS A 40 -5.365 6.306 -9.952 1.00 0.00 A ATOM 623 CA LYS A 40 -5.176 5.723 -8.619 1.00 0.00 A ATOM 624 CB LYS A 40 -6.552 5.429 -8.048 1.00 0.00 A ATOM 625 CD LYS A 40 -5.891 3.468 -6.615 1.00 0.00 A ATOM 626 CE LYS A 40 -5.873 2.826 -5.227 1.00 0.00 A ATOM 627 CG LYS A 40 -6.560 4.842 -6.632 1.00 0.00 A ATOM 628 HN LYS A 40 -5.037 7.255 -7.299 1.00 0.00 A ATOM 629 HA LYS A 40 -4.653 4.787 -8.726 1.00 0.00 A ATOM 630 HB2 LYS A 40 -7.194 6.290 -8.185 1.00 0.00 A ATOM 631 HB1 LYS A 40 -6.943 4.683 -8.715 1.00 0.00 A ATOM 632 HD2 LYS A 40 -6.422 2.813 -7.289 1.00 0.00 A ATOM 633 HD1 LYS A 40 -4.875 3.584 -6.960 1.00 0.00 A ATOM 634 HE2 LYS A 40 -6.889 2.718 -4.880 1.00 0.00 A ATOM 635 HE1 LYS A 40 -5.422 1.848 -5.306 1.00 0.00 A ATOM 636 HG2 LYS A 40 -6.016 5.505 -5.977 1.00 0.00 A ATOM 637 HG1 LYS A 40 -7.580 4.745 -6.293 1.00 0.00 A ATOM 638 HZ1 LYS A 40 -4.980 3.123 -3.339 1.00 0.00 A ATOM 639 HZ2 LYS A 40 -5.644 4.490 -4.008 1.00 0.00 A ATOM 640 HZ3 LYS A 40 -4.181 3.918 -4.604 1.00 0.00 A ATOM 641 N LYS A 40 -4.461 6.628 -7.779 1.00 0.00 A ATOM 642 NZ LYS A 40 -5.117 3.626 -4.239 1.00 0.00 A ATOM 643 O LYS A 40 -5.148 5.657 -10.975 1.00 0.00 A ATOM 644 C VAL A 41 -5.330 9.224 -11.547 1.00 0.00 A ATOM 645 CA VAL A 41 -6.185 8.084 -11.174 1.00 0.00 A ATOM 646 CB VAL A 41 -7.645 8.505 -11.107 1.00 0.00 A ATOM 647 CG1 VAL A 41 -8.324 7.956 -12.273 1.00 0.00 A ATOM 648 CG2 VAL A 41 -8.286 8.001 -9.871 1.00 0.00 A ATOM 649 HN VAL A 41 -5.686 8.108 -9.168 1.00 0.00 A ATOM 650 HA VAL A 41 -6.088 7.317 -11.929 1.00 0.00 A ATOM 651 HB VAL A 41 -7.711 9.581 -11.127 1.00 0.00 A ATOM 652 HG11 VAL A 41 -9.357 8.266 -12.296 1.00 0.00 A ATOM 653 HG12 VAL A 41 -8.251 6.909 -12.003 1.00 0.00 A ATOM 654 HG13 VAL A 41 -7.774 8.167 -13.176 1.00 0.00 A ATOM 655 HG21 VAL A 41 -8.210 6.926 -9.931 1.00 0.00 A ATOM 656 HG22 VAL A 41 -9.306 8.340 -9.781 1.00 0.00 A ATOM 657 HG23 VAL A 41 -7.654 8.342 -9.065 1.00 0.00 A ATOM 658 N VAL A 41 -5.737 7.543 -9.967 1.00 0.00 A ATOM 659 O VAL A 41 -5.630 10.377 -11.275 1.00 0.00 A ATOM 660 C THR A 42 -3.790 10.714 -13.602 1.00 0.00 A ATOM 661 CA THR A 42 -3.231 9.763 -12.532 1.00 0.00 A ATOM 662 CB THR A 42 -2.024 8.963 -13.037 1.00 0.00 A ATOM 663 CG2 THR A 42 -1.095 8.621 -11.886 1.00 0.00 A ATOM 664 HN THR A 42 -4.118 7.888 -12.078 1.00 0.00 A ATOM 665 HA THR A 42 -2.913 10.360 -11.690 1.00 0.00 A ATOM 666 HB THR A 42 -1.493 9.557 -13.767 1.00 0.00 A ATOM 667 HG1 THR A 42 -2.407 7.839 -14.613 1.00 0.00 A ATOM 668 HG21 THR A 42 -1.632 8.033 -11.155 1.00 0.00 A ATOM 669 HG22 THR A 42 -0.736 9.530 -11.426 1.00 0.00 A ATOM 670 HG23 THR A 42 -0.258 8.050 -12.261 1.00 0.00 A ATOM 671 N THR A 42 -4.236 8.861 -12.048 1.00 0.00 A ATOM 672 O THR A 42 -4.513 10.290 -14.525 1.00 0.00 A ATOM 673 OG1 THR A 42 -2.494 7.744 -13.657 1.00 0.00 A ATOM 674 C TRP A 43 -3.674 12.933 -15.739 1.00 0.00 A ATOM 675 CA TRP A 43 -3.998 13.066 -14.265 1.00 0.00 A ATOM 676 CB TRP A 43 -3.414 14.399 -13.817 1.00 0.00 A ATOM 677 CD1 TRP A 43 -4.731 15.571 -11.984 1.00 0.00 A ATOM 678 CD2 TRP A 43 -2.925 14.471 -11.270 1.00 0.00 A ATOM 679 CE2 TRP A 43 -3.540 15.082 -10.172 1.00 0.00 A ATOM 680 CE3 TRP A 43 -1.765 13.715 -11.066 1.00 0.00 A ATOM 681 CG TRP A 43 -3.700 14.796 -12.419 1.00 0.00 A ATOM 682 CH2 TRP A 43 -1.903 14.227 -8.716 1.00 0.00 A ATOM 683 CZ2 TRP A 43 -3.041 14.970 -8.894 1.00 0.00 A ATOM 684 CZ3 TRP A 43 -1.268 13.601 -9.788 1.00 0.00 A ATOM 685 HN TRP A 43 -2.884 12.219 -12.702 1.00 0.00 A ATOM 686 HA TRP A 43 -5.067 13.131 -14.131 1.00 0.00 A ATOM 687 HB2 TRP A 43 -2.340 14.355 -13.918 1.00 0.00 A ATOM 688 HB1 TRP A 43 -3.787 15.174 -14.470 1.00 0.00 A ATOM 689 HD1 TRP A 43 -5.498 15.981 -12.624 1.00 0.00 A ATOM 690 HE1 TRP A 43 -5.264 16.268 -10.084 1.00 0.00 A ATOM 691 HE3 TRP A 43 -1.263 13.225 -11.888 1.00 0.00 A ATOM 692 HH2 TRP A 43 -1.480 14.112 -7.729 1.00 0.00 A ATOM 693 HZ2 TRP A 43 -3.525 15.456 -8.056 1.00 0.00 A ATOM 694 HZ3 TRP A 43 -0.374 13.024 -9.606 1.00 0.00 A ATOM 695 N TRP A 43 -3.485 11.980 -13.437 1.00 0.00 A ATOM 696 NE1 TRP A 43 -4.640 15.749 -10.634 1.00 0.00 A ATOM 697 O TRP A 43 -2.581 12.494 -16.134 1.00 0.00 A ATOM 698 C LYS A 44 -3.963 14.932 -18.115 1.00 0.00 A ATOM 699 CA LYS A 44 -4.460 13.506 -17.927 1.00 0.00 A ATOM 700 CB LYS A 44 -5.788 13.300 -18.660 1.00 0.00 A ATOM 701 CD LYS A 44 -5.752 10.944 -19.713 1.00 0.00 A ATOM 702 CE LYS A 44 -4.263 10.692 -19.539 1.00 0.00 A ATOM 703 CG LYS A 44 -6.358 11.871 -18.640 1.00 0.00 A ATOM 704 HN LYS A 44 -5.530 13.452 -16.146 1.00 0.00 A ATOM 705 HA LYS A 44 -3.721 12.806 -18.278 1.00 0.00 A ATOM 706 HB2 LYS A 44 -6.518 13.951 -18.205 1.00 0.00 A ATOM 707 HB1 LYS A 44 -5.651 13.602 -19.685 1.00 0.00 A ATOM 708 HD2 LYS A 44 -6.260 9.992 -19.677 1.00 0.00 A ATOM 709 HD1 LYS A 44 -5.922 11.388 -20.683 1.00 0.00 A ATOM 710 HE2 LYS A 44 -3.737 11.617 -19.711 1.00 0.00 A ATOM 711 HE1 LYS A 44 -4.064 10.338 -18.540 1.00 0.00 A ATOM 712 HG2 LYS A 44 -6.165 11.437 -17.670 1.00 0.00 A ATOM 713 HG1 LYS A 44 -7.426 11.924 -18.789 1.00 0.00 A ATOM 714 HZ1 LYS A 44 -3.911 10.053 -21.490 1.00 0.00 A ATOM 715 HZ2 LYS A 44 -4.239 8.813 -20.400 1.00 0.00 A ATOM 716 HZ3 LYS A 44 -2.735 9.580 -20.379 1.00 0.00 A ATOM 717 N LYS A 44 -4.631 13.312 -16.531 1.00 0.00 A ATOM 718 NZ LYS A 44 -3.756 9.726 -20.516 1.00 0.00 A ATOM 719 O LYS A 44 -4.026 15.736 -17.181 1.00 0.00 A ATOM 720 C ASP A 45 -3.830 17.748 -19.295 1.00 0.00 A ATOM 721 CA ASP A 45 -2.898 16.570 -19.561 1.00 0.00 A ATOM 722 CB ASP A 45 -2.294 16.659 -20.972 1.00 0.00 A ATOM 723 CG ASP A 45 -3.329 16.620 -22.072 1.00 0.00 A ATOM 724 HN ASP A 45 -3.595 14.607 -20.024 1.00 0.00 A ATOM 725 HA ASP A 45 -2.101 16.665 -18.841 1.00 0.00 A ATOM 726 HB2 ASP A 45 -1.746 17.584 -21.066 1.00 0.00 A ATOM 727 HB1 ASP A 45 -1.613 15.833 -21.115 1.00 0.00 A ATOM 728 N ASP A 45 -3.517 15.260 -19.296 1.00 0.00 A ATOM 729 O ASP A 45 -3.384 18.787 -18.801 1.00 0.00 A ATOM 730 OD1 ASP A 45 -3.786 15.514 -22.447 1.00 0.00 A ATOM 731 OD2 ASP A 45 -3.705 17.678 -22.588 1.00 0.00 A ATOM 732 C ASP A 46 -6.353 18.797 -17.854 1.00 0.00 A ATOM 733 CA ASP A 46 -6.058 18.679 -19.334 1.00 0.00 A ATOM 734 CB ASP A 46 -7.351 18.505 -20.137 1.00 0.00 A ATOM 735 CG ASP A 46 -8.359 19.618 -19.893 1.00 0.00 A ATOM 736 HN ASP A 46 -5.431 16.743 -19.947 1.00 0.00 A ATOM 737 HA ASP A 46 -5.566 19.588 -19.646 1.00 0.00 A ATOM 738 HB2 ASP A 46 -7.113 18.497 -21.190 1.00 0.00 A ATOM 739 HB1 ASP A 46 -7.810 17.567 -19.870 1.00 0.00 A ATOM 740 N ASP A 46 -5.111 17.591 -19.574 1.00 0.00 A ATOM 741 O ASP A 46 -6.584 19.886 -17.341 1.00 0.00 A ATOM 742 OD1 ASP A 46 -9.425 19.365 -19.289 1.00 0.00 A ATOM 743 OD2 ASP A 46 -8.111 20.756 -20.305 1.00 0.00 A ATOM 744 C GLU A 47 -5.345 18.373 -15.009 1.00 0.00 A ATOM 745 CA GLU A 47 -6.500 17.674 -15.715 1.00 0.00 A ATOM 746 CB GLU A 47 -6.670 16.245 -15.190 1.00 0.00 A ATOM 747 CD GLU A 47 -7.946 14.076 -15.326 1.00 0.00 A ATOM 748 CG GLU A 47 -7.762 15.460 -15.892 1.00 0.00 A ATOM 749 HN GLU A 47 -5.944 16.868 -17.605 1.00 0.00 A ATOM 750 HA GLU A 47 -7.403 18.240 -15.540 1.00 0.00 A ATOM 751 HB2 GLU A 47 -5.740 15.712 -15.317 1.00 0.00 A ATOM 752 HB1 GLU A 47 -6.910 16.289 -14.138 1.00 0.00 A ATOM 753 HG2 GLU A 47 -8.694 15.995 -15.791 1.00 0.00 A ATOM 754 HG1 GLU A 47 -7.510 15.376 -16.938 1.00 0.00 A ATOM 755 N GLU A 47 -6.243 17.684 -17.150 1.00 0.00 A ATOM 756 O GLU A 47 -5.540 19.128 -14.049 1.00 0.00 A ATOM 757 OE1 GLU A 47 -9.020 13.780 -14.762 1.00 0.00 A ATOM 758 OE2 GLU A 47 -7.044 13.253 -15.437 1.00 0.00 A ATOM 759 C ILE A 48 -3.075 20.308 -15.291 1.00 0.00 A ATOM 760 CA ILE A 48 -2.942 18.804 -15.050 1.00 0.00 A ATOM 761 CB ILE A 48 -1.659 18.287 -15.781 1.00 0.00 A ATOM 762 CD1 ILE A 48 -0.310 16.170 -16.328 1.00 0.00 A ATOM 763 CG1 ILE A 48 -1.501 16.770 -15.603 1.00 0.00 A ATOM 764 CG2 ILE A 48 -0.417 19.012 -15.264 1.00 0.00 A ATOM 765 HN ILE A 48 -4.077 17.480 -16.256 1.00 0.00 A ATOM 766 HA ILE A 48 -2.850 18.614 -13.990 1.00 0.00 A ATOM 767 HB ILE A 48 -1.766 18.509 -16.832 1.00 0.00 A ATOM 768 HD11 ILE A 48 0.596 16.625 -15.958 1.00 0.00 A ATOM 769 HD12 ILE A 48 -0.401 16.351 -17.389 1.00 0.00 A ATOM 770 HD13 ILE A 48 -0.278 15.106 -16.146 1.00 0.00 A ATOM 771 HG12 ILE A 48 -1.389 16.547 -14.553 1.00 0.00 A ATOM 772 HG11 ILE A 48 -2.392 16.282 -15.971 1.00 0.00 A ATOM 773 HG21 ILE A 48 -0.309 18.834 -14.205 1.00 0.00 A ATOM 774 HG22 ILE A 48 -0.519 20.073 -15.438 1.00 0.00 A ATOM 775 HG23 ILE A 48 0.456 18.643 -15.781 1.00 0.00 A ATOM 776 N ILE A 48 -4.142 18.141 -15.532 1.00 0.00 A ATOM 777 O ILE A 48 -2.863 21.109 -14.388 1.00 0.00 A ATOM 778 C LEU A 49 -4.664 22.759 -16.063 1.00 0.00 A ATOM 779 CA LEU A 49 -3.658 22.004 -16.942 1.00 0.00 A ATOM 780 CB LEU A 49 -4.112 21.954 -18.393 1.00 0.00 A ATOM 781 CD1 LEU A 49 -3.244 24.176 -19.105 1.00 0.00 A ATOM 782 CD2 LEU A 49 -5.112 23.074 -20.371 1.00 0.00 A ATOM 783 CG LEU A 49 -4.457 23.261 -19.020 1.00 0.00 A ATOM 784 HN LEU A 49 -3.770 20.009 -17.184 1.00 0.00 A ATOM 785 HA LEU A 49 -2.697 22.494 -16.904 1.00 0.00 A ATOM 786 HB2 LEU A 49 -3.331 21.498 -18.980 1.00 0.00 A ATOM 787 HB1 LEU A 49 -4.984 21.318 -18.441 1.00 0.00 A ATOM 788 HD11 LEU A 49 -3.530 25.106 -19.574 1.00 0.00 A ATOM 789 HD12 LEU A 49 -2.472 23.697 -19.689 1.00 0.00 A ATOM 790 HD13 LEU A 49 -2.871 24.371 -18.111 1.00 0.00 A ATOM 791 HD21 LEU A 49 -4.440 22.542 -21.028 1.00 0.00 A ATOM 792 HD22 LEU A 49 -5.335 24.040 -20.797 1.00 0.00 A ATOM 793 HD23 LEU A 49 -6.027 22.511 -20.256 1.00 0.00 A ATOM 794 HG LEU A 49 -5.194 23.631 -18.331 1.00 0.00 A ATOM 795 N LEU A 49 -3.505 20.660 -16.502 1.00 0.00 A ATOM 796 O LEU A 49 -4.442 23.910 -15.697 1.00 0.00 A ATOM 797 C LYS A 50 -6.197 22.967 -13.453 1.00 0.00 A ATOM 798 CA LYS A 50 -6.724 22.685 -14.835 1.00 0.00 A ATOM 799 CB LYS A 50 -7.976 21.896 -14.795 1.00 0.00 A ATOM 800 CD LYS A 50 -8.544 22.423 -17.195 1.00 0.00 A ATOM 801 CE LYS A 50 -9.547 23.099 -18.096 1.00 0.00 A ATOM 802 CG LYS A 50 -8.982 22.492 -15.740 1.00 0.00 A ATOM 803 HN LYS A 50 -5.896 21.192 -16.066 1.00 0.00 A ATOM 804 HA LYS A 50 -6.997 23.623 -15.302 1.00 0.00 A ATOM 805 HB2 LYS A 50 -7.756 20.884 -15.097 1.00 0.00 A ATOM 806 HB1 LYS A 50 -8.388 21.910 -13.798 1.00 0.00 A ATOM 807 HD2 LYS A 50 -7.585 22.909 -17.305 1.00 0.00 A ATOM 808 HD1 LYS A 50 -8.454 21.386 -17.482 1.00 0.00 A ATOM 809 HE2 LYS A 50 -10.510 22.631 -17.972 1.00 0.00 A ATOM 810 HE1 LYS A 50 -9.608 24.137 -17.803 1.00 0.00 A ATOM 811 HG2 LYS A 50 -9.898 21.968 -15.596 1.00 0.00 A ATOM 812 HG1 LYS A 50 -9.139 23.525 -15.464 1.00 0.00 A ATOM 813 HZ1 LYS A 50 -9.915 23.350 -20.135 1.00 0.00 A ATOM 814 HZ2 LYS A 50 -8.894 22.041 -19.773 1.00 0.00 A ATOM 815 HZ3 LYS A 50 -8.318 23.609 -19.679 1.00 0.00 A ATOM 816 N LYS A 50 -5.748 22.096 -15.708 1.00 0.00 A ATOM 817 NZ LYS A 50 -9.155 23.019 -19.508 1.00 0.00 A ATOM 818 O LYS A 50 -6.513 23.998 -12.865 1.00 0.00 A ATOM 819 C ALA A 51 -3.784 23.495 -11.753 1.00 0.00 A ATOM 820 CA ALA A 51 -4.716 22.290 -11.653 1.00 0.00 A ATOM 821 CB ALA A 51 -3.956 21.046 -11.209 1.00 0.00 A ATOM 822 HN ALA A 51 -5.156 21.261 -13.455 1.00 0.00 A ATOM 823 HA ALA A 51 -5.488 22.519 -10.931 1.00 0.00 A ATOM 824 HB1 ALA A 51 -3.513 21.218 -10.239 1.00 0.00 A ATOM 825 HB2 ALA A 51 -3.178 20.827 -11.926 1.00 0.00 A ATOM 826 HB3 ALA A 51 -4.636 20.209 -11.153 1.00 0.00 A ATOM 827 N ALA A 51 -5.353 22.077 -12.944 1.00 0.00 A ATOM 828 O ALA A 51 -3.791 24.368 -10.894 1.00 0.00 A ATOM 829 C VAL A 52 -2.887 26.004 -13.182 1.00 0.00 A ATOM 830 CA VAL A 52 -2.133 24.667 -13.176 1.00 0.00 A ATOM 831 CB VAL A 52 -1.474 24.438 -14.576 1.00 0.00 A ATOM 832 CG1 VAL A 52 -0.638 25.617 -15.014 1.00 0.00 A ATOM 833 CG2 VAL A 52 -0.614 23.204 -14.556 1.00 0.00 A ATOM 834 HN VAL A 52 -3.091 22.792 -13.474 1.00 0.00 A ATOM 835 HA VAL A 52 -1.348 24.722 -12.433 1.00 0.00 A ATOM 836 HB VAL A 52 -2.257 24.286 -15.304 1.00 0.00 A ATOM 837 HG11 VAL A 52 0.157 25.791 -14.304 1.00 0.00 A ATOM 838 HG12 VAL A 52 -1.267 26.493 -15.071 1.00 0.00 A ATOM 839 HG13 VAL A 52 -0.212 25.413 -15.985 1.00 0.00 A ATOM 840 HG21 VAL A 52 0.166 23.323 -13.819 1.00 0.00 A ATOM 841 HG22 VAL A 52 -0.178 23.060 -15.534 1.00 0.00 A ATOM 842 HG23 VAL A 52 -1.220 22.347 -14.303 1.00 0.00 A ATOM 843 N VAL A 52 -3.037 23.551 -12.850 1.00 0.00 A ATOM 844 O VAL A 52 -2.367 27.018 -12.730 1.00 0.00 A ATOM 845 C HIS A 53 -5.390 27.676 -12.401 1.00 0.00 A ATOM 846 CA HIS A 53 -4.945 27.169 -13.771 1.00 0.00 A ATOM 847 CB HIS A 53 -6.178 26.841 -14.600 1.00 0.00 A ATOM 848 CD2 HIS A 53 -6.628 28.978 -15.997 1.00 0.00 A ATOM 849 CE1 HIS A 53 -8.572 29.515 -15.165 1.00 0.00 A ATOM 850 CG HIS A 53 -6.941 28.049 -15.068 1.00 0.00 A ATOM 851 HN HIS A 53 -4.460 25.111 -13.970 1.00 0.00 A ATOM 852 HA HIS A 53 -4.384 27.938 -14.279 1.00 0.00 A ATOM 853 HB2 HIS A 53 -5.862 26.241 -15.435 1.00 0.00 A ATOM 854 HB1 HIS A 53 -6.839 26.242 -13.990 1.00 0.00 A ATOM 855 HD1 HIS A 53 -8.703 27.946 -13.889 1.00 0.00 A ATOM 856 HD2 HIS A 53 -5.732 29.009 -16.600 1.00 0.00 A ATOM 857 HE1 HIS A 53 -9.498 30.036 -14.973 1.00 0.00 A ATOM 858 N HIS A 53 -4.112 25.975 -13.654 1.00 0.00 A ATOM 859 ND1 HIS A 53 -8.172 28.417 -14.569 1.00 0.00 A ATOM 860 NE2 HIS A 53 -7.655 29.874 -16.032 1.00 0.00 A ATOM 861 O HIS A 53 -5.531 28.881 -12.188 1.00 0.00 A ATOM 862 C VAL A 54 -4.964 27.463 -9.252 1.00 0.00 A ATOM 863 CA VAL A 54 -6.103 27.070 -10.168 1.00 0.00 A ATOM 864 CB VAL A 54 -6.856 25.832 -9.575 1.00 0.00 A ATOM 865 CG1 VAL A 54 -7.299 26.080 -8.142 1.00 0.00 A ATOM 866 CG2 VAL A 54 -8.061 25.472 -10.434 1.00 0.00 A ATOM 867 HN VAL A 54 -5.317 25.839 -11.714 1.00 0.00 A ATOM 868 HA VAL A 54 -6.798 27.892 -10.253 1.00 0.00 A ATOM 869 HB VAL A 54 -6.177 24.991 -9.582 1.00 0.00 A ATOM 870 HG11 VAL A 54 -6.421 26.248 -7.535 1.00 0.00 A ATOM 871 HG12 VAL A 54 -7.827 25.213 -7.773 1.00 0.00 A ATOM 872 HG13 VAL A 54 -7.943 26.945 -8.100 1.00 0.00 A ATOM 873 HG21 VAL A 54 -7.733 25.258 -11.441 1.00 0.00 A ATOM 874 HG22 VAL A 54 -8.757 26.297 -10.447 1.00 0.00 A ATOM 875 HG23 VAL A 54 -8.546 24.600 -10.021 1.00 0.00 A ATOM 876 N VAL A 54 -5.581 26.760 -11.494 1.00 0.00 A ATOM 877 O VAL A 54 -4.975 28.510 -8.603 1.00 0.00 A ATOM 878 C LEU A 55 -1.884 27.844 -8.915 1.00 0.00 A ATOM 879 CA LEU A 55 -2.822 26.739 -8.438 1.00 0.00 A ATOM 880 CB LEU A 55 -2.134 25.403 -8.541 1.00 0.00 A ATOM 881 CD1 LEU A 55 -1.851 24.239 -6.355 1.00 0.00 A ATOM 882 CD2 LEU A 55 -4.106 24.304 -7.327 1.00 0.00 A ATOM 883 CG LEU A 55 -2.612 24.245 -7.643 1.00 0.00 A ATOM 884 HN LEU A 55 -4.002 25.801 -9.784 1.00 0.00 A ATOM 885 HA LEU A 55 -3.093 26.880 -7.404 1.00 0.00 A ATOM 886 HB2 LEU A 55 -2.239 25.078 -9.567 1.00 0.00 A ATOM 887 HB1 LEU A 55 -1.088 25.570 -8.392 1.00 0.00 A ATOM 888 HD11 LEU A 55 -0.799 24.104 -6.560 1.00 0.00 A ATOM 889 HD12 LEU A 55 -2.203 23.429 -5.733 1.00 0.00 A ATOM 890 HD13 LEU A 55 -1.998 25.178 -5.842 1.00 0.00 A ATOM 891 HD21 LEU A 55 -4.337 25.233 -6.828 1.00 0.00 A ATOM 892 HD22 LEU A 55 -4.370 23.482 -6.679 1.00 0.00 A ATOM 893 HD23 LEU A 55 -4.670 24.236 -8.244 1.00 0.00 A ATOM 894 HG LEU A 55 -2.431 23.353 -8.220 1.00 0.00 A ATOM 895 N LEU A 55 -3.983 26.625 -9.244 1.00 0.00 A ATOM 896 O LEU A 55 -1.120 28.395 -8.126 1.00 0.00 A ATOM 897 C GLU A 56 0.295 28.547 -10.917 1.00 0.00 A ATOM 898 CA GLU A 56 -1.100 29.115 -10.869 1.00 0.00 A ATOM 899 CB GLU A 56 -1.123 30.550 -10.333 1.00 0.00 A ATOM 900 CD GLU A 56 -2.429 32.649 -9.942 1.00 0.00 A ATOM 901 CG GLU A 56 -2.470 31.233 -10.446 1.00 0.00 A ATOM 902 HN GLU A 56 -2.712 27.774 -10.710 1.00 0.00 A ATOM 903 HA GLU A 56 -1.445 29.110 -11.894 1.00 0.00 A ATOM 904 HB2 GLU A 56 -0.844 30.534 -9.290 1.00 0.00 A ATOM 905 HB1 GLU A 56 -0.397 31.135 -10.879 1.00 0.00 A ATOM 906 HG2 GLU A 56 -2.768 31.244 -11.484 1.00 0.00 A ATOM 907 HG1 GLU A 56 -3.192 30.676 -9.869 1.00 0.00 A ATOM 908 N GLU A 56 -1.994 28.184 -10.185 1.00 0.00 A ATOM 909 O GLU A 56 1.197 28.915 -10.138 1.00 0.00 A ATOM 910 OE1 GLU A 56 -2.050 32.866 -8.775 1.00 0.00 A ATOM 911 OE2 GLU A 56 -2.795 33.570 -10.689 1.00 0.00 A ATOM 912 C LEU A 57 2.064 27.203 -13.413 1.00 0.00 A ATOM 913 CA LEU A 57 1.651 26.905 -11.998 1.00 0.00 A ATOM 914 CB LEU A 57 1.512 25.411 -11.785 1.00 0.00 A ATOM 915 CD1 LEU A 57 0.956 23.422 -10.354 1.00 0.00 A ATOM 916 CD2 LEU A 57 2.095 25.396 -9.322 1.00 0.00 A ATOM 917 CG LEU A 57 1.096 24.936 -10.382 1.00 0.00 A ATOM 918 HN LEU A 57 -0.384 27.292 -12.248 1.00 0.00 A ATOM 919 HA LEU A 57 2.386 27.286 -11.321 1.00 0.00 A ATOM 920 HB2 LEU A 57 0.734 25.159 -12.475 1.00 0.00 A ATOM 921 HB1 LEU A 57 2.423 24.915 -12.082 1.00 0.00 A ATOM 922 HD11 LEU A 57 0.202 23.118 -11.066 1.00 0.00 A ATOM 923 HD12 LEU A 57 0.664 23.106 -9.363 1.00 0.00 A ATOM 924 HD13 LEU A 57 1.900 22.965 -10.612 1.00 0.00 A ATOM 925 HD21 LEU A 57 3.078 25.018 -9.561 1.00 0.00 A ATOM 926 HD22 LEU A 57 1.790 25.014 -8.358 1.00 0.00 A ATOM 927 HD23 LEU A 57 2.117 26.475 -9.284 1.00 0.00 A ATOM 928 HG LEU A 57 0.130 25.359 -10.150 1.00 0.00 A ATOM 929 N LEU A 57 0.418 27.565 -11.752 1.00 0.00 A ATOM 930 O LEU A 57 1.446 28.053 -14.076 1.00 0.00 A ATOM 931 C ASN A 58 3.665 25.390 -15.893 1.00 0.00 A ATOM 932 CA ASN A 58 3.523 26.749 -15.218 1.00 0.00 A ATOM 933 CB ASN A 58 4.858 27.476 -15.147 1.00 0.00 A ATOM 934 CG ASN A 58 5.503 27.712 -16.468 1.00 0.00 A ATOM 935 HN ASN A 58 3.568 25.929 -13.315 1.00 0.00 A ATOM 936 HA ASN A 58 2.812 27.362 -15.750 1.00 0.00 A ATOM 937 HB2 ASN A 58 4.683 28.436 -14.693 1.00 0.00 A ATOM 938 HB1 ASN A 58 5.531 26.914 -14.519 1.00 0.00 A ATOM 939 HD21 ASN A 58 5.623 29.023 -17.930 1.00 0.00 A ATOM 940 HD22 ASN A 58 4.544 29.410 -16.634 1.00 0.00 A ATOM 941 N ASN A 58 3.070 26.556 -13.879 1.00 0.00 A ATOM 942 ND2 ASN A 58 5.188 28.815 -17.075 1.00 0.00 A ATOM 943 O ASN A 58 4.053 24.425 -15.236 1.00 0.00 A ATOM 944 OD1 ASN A 58 6.271 26.900 -16.933 1.00 0.00 A ATOM 945 C PRO A 59 4.868 23.439 -18.027 1.00 0.00 A ATOM 946 CA PRO A 59 3.443 24.021 -17.954 1.00 0.00 A ATOM 947 CB PRO A 59 2.918 24.361 -19.360 1.00 0.00 A ATOM 948 CD PRO A 59 2.785 26.368 -18.045 1.00 0.00 A ATOM 949 CG PRO A 59 2.924 25.851 -19.445 1.00 0.00 A ATOM 950 HA PRO A 59 2.798 23.279 -17.507 1.00 0.00 A ATOM 951 HB2 PRO A 59 3.571 23.923 -20.100 1.00 0.00 A ATOM 952 HB1 PRO A 59 1.921 23.965 -19.482 1.00 0.00 A ATOM 953 HD2 PRO A 59 3.355 27.277 -17.924 1.00 0.00 A ATOM 954 HD1 PRO A 59 1.744 26.539 -17.809 1.00 0.00 A ATOM 955 HG2 PRO A 59 3.858 26.186 -19.873 1.00 0.00 A ATOM 956 HG1 PRO A 59 2.096 26.185 -20.053 1.00 0.00 A ATOM 957 N PRO A 59 3.345 25.285 -17.206 1.00 0.00 A ATOM 958 O PRO A 59 5.040 22.244 -18.233 1.00 0.00 A ATOM 959 C GLN A 60 7.735 23.397 -16.530 1.00 0.00 A ATOM 960 CA GLN A 60 7.252 23.813 -17.885 1.00 0.00 A ATOM 961 CB GLN A 60 8.161 24.877 -18.431 1.00 0.00 A ATOM 962 CD GLN A 60 6.736 25.637 -20.417 1.00 0.00 A ATOM 963 CG GLN A 60 8.059 25.064 -19.919 1.00 0.00 A ATOM 964 HN GLN A 60 5.700 25.225 -17.677 1.00 0.00 A ATOM 965 HA GLN A 60 7.292 22.975 -18.565 1.00 0.00 A ATOM 966 HB2 GLN A 60 7.917 25.816 -17.955 1.00 0.00 A ATOM 967 HB1 GLN A 60 9.181 24.619 -18.189 1.00 0.00 A ATOM 968 HE21 GLN A 60 5.508 25.617 -21.958 1.00 0.00 A ATOM 969 HE22 GLN A 60 6.943 24.678 -22.118 1.00 0.00 A ATOM 970 HG2 GLN A 60 8.845 25.759 -20.122 1.00 0.00 A ATOM 971 HG1 GLN A 60 8.268 24.127 -20.415 1.00 0.00 A ATOM 972 N GLN A 60 5.872 24.267 -17.839 1.00 0.00 A ATOM 973 NE2 GLN A 60 6.360 25.281 -21.608 1.00 0.00 A ATOM 974 O GLN A 60 8.668 22.616 -16.394 1.00 0.00 A ATOM 975 OE1 GLN A 60 6.074 26.405 -19.738 1.00 0.00 A ATOM 976 C ASP A 61 6.747 22.324 -13.681 1.00 0.00 A ATOM 977 CA ASP A 61 7.398 23.642 -14.109 1.00 0.00 A ATOM 978 CB ASP A 61 6.870 24.786 -13.236 1.00 0.00 A ATOM 979 CG ASP A 61 7.687 25.049 -11.991 1.00 0.00 A ATOM 980 HN ASP A 61 6.357 24.531 -15.786 1.00 0.00 A ATOM 981 HA ASP A 61 8.472 23.569 -14.003 1.00 0.00 A ATOM 982 HB2 ASP A 61 6.828 25.700 -13.805 1.00 0.00 A ATOM 983 HB1 ASP A 61 5.880 24.494 -12.907 1.00 0.00 A ATOM 984 N ASP A 61 7.076 23.914 -15.528 1.00 0.00 A ATOM 985 O ASP A 61 6.961 21.824 -12.586 1.00 0.00 A ATOM 986 OD1 ASP A 61 7.113 25.165 -10.903 1.00 0.00 A ATOM 987 OD2 ASP A 61 8.936 25.195 -12.097 1.00 0.00 A ATOM 988 C ILE A 62 6.016 19.282 -13.946 1.00 0.00 A ATOM 989 CA ILE A 62 5.222 20.525 -14.417 1.00 0.00 A ATOM 990 CB ILE A 62 4.336 20.189 -15.658 1.00 0.00 A ATOM 991 CD1 ILE A 62 2.319 21.301 -14.542 1.00 0.00 A ATOM 992 CG1 ILE A 62 3.199 21.202 -15.773 1.00 0.00 A ATOM 993 CG2 ILE A 62 3.791 18.752 -15.639 1.00 0.00 A ATOM 994 HN ILE A 62 5.906 22.234 -15.457 1.00 0.00 A ATOM 995 HA ILE A 62 4.537 20.738 -13.611 1.00 0.00 A ATOM 996 HB ILE A 62 4.958 20.286 -16.535 1.00 0.00 A ATOM 997 HD11 ILE A 62 1.944 20.321 -14.286 1.00 0.00 A ATOM 998 HD12 ILE A 62 1.483 21.943 -14.773 1.00 0.00 A ATOM 999 HD13 ILE A 62 2.862 21.723 -13.710 1.00 0.00 A ATOM 1000 HG12 ILE A 62 3.622 22.181 -15.943 1.00 0.00 A ATOM 1001 HG11 ILE A 62 2.574 20.931 -16.611 1.00 0.00 A ATOM 1002 HG21 ILE A 62 3.190 18.583 -16.520 1.00 0.00 A ATOM 1003 HG22 ILE A 62 3.186 18.606 -14.757 1.00 0.00 A ATOM 1004 HG23 ILE A 62 4.616 18.053 -15.628 1.00 0.00 A ATOM 1005 N ILE A 62 5.976 21.767 -14.599 1.00 0.00 A ATOM 1006 O ILE A 62 5.580 18.658 -12.994 1.00 0.00 A ATOM 1007 C PRO A 63 8.356 17.588 -12.754 1.00 0.00 A ATOM 1008 CA PRO A 63 7.892 17.645 -14.194 1.00 0.00 A ATOM 1009 CB PRO A 63 9.094 17.621 -15.132 1.00 0.00 A ATOM 1010 CD PRO A 63 8.047 19.728 -15.447 1.00 0.00 A ATOM 1011 CG PRO A 63 9.377 19.040 -15.425 1.00 0.00 A ATOM 1012 HA PRO A 63 7.249 16.802 -14.400 1.00 0.00 A ATOM 1013 HB2 PRO A 63 9.930 17.127 -14.658 1.00 0.00 A ATOM 1014 HB1 PRO A 63 8.811 17.092 -16.026 1.00 0.00 A ATOM 1015 HD2 PRO A 63 8.194 20.713 -15.025 1.00 0.00 A ATOM 1016 HD1 PRO A 63 7.627 19.766 -16.441 1.00 0.00 A ATOM 1017 HG2 PRO A 63 10.002 19.453 -14.646 1.00 0.00 A ATOM 1018 HG1 PRO A 63 9.864 19.130 -16.383 1.00 0.00 A ATOM 1019 N PRO A 63 7.221 18.926 -14.522 1.00 0.00 A ATOM 1020 O PRO A 63 8.652 16.527 -12.212 1.00 0.00 A ATOM 1021 C LYS A 64 7.684 18.451 -9.871 1.00 0.00 A ATOM 1022 CA LYS A 64 8.812 18.889 -10.800 1.00 0.00 A ATOM 1023 CB LYS A 64 9.160 20.349 -10.553 1.00 0.00 A ATOM 1024 CD LYS A 64 10.419 22.368 -11.308 1.00 0.00 A ATOM 1025 CE LYS A 64 11.275 22.991 -12.387 1.00 0.00 A ATOM 1026 CG LYS A 64 9.987 20.974 -11.672 1.00 0.00 A ATOM 1027 HN LYS A 64 8.104 19.499 -12.694 1.00 0.00 A ATOM 1028 HA LYS A 64 9.688 18.282 -10.631 1.00 0.00 A ATOM 1029 HB2 LYS A 64 8.244 20.913 -10.450 1.00 0.00 A ATOM 1030 HB1 LYS A 64 9.722 20.425 -9.634 1.00 0.00 A ATOM 1031 HD2 LYS A 64 9.541 22.980 -11.168 1.00 0.00 A ATOM 1032 HD1 LYS A 64 10.984 22.328 -10.389 1.00 0.00 A ATOM 1033 HE2 LYS A 64 12.204 22.446 -12.457 1.00 0.00 A ATOM 1034 HE1 LYS A 64 10.749 22.932 -13.328 1.00 0.00 A ATOM 1035 HG2 LYS A 64 10.824 20.358 -11.960 1.00 0.00 A ATOM 1036 HG1 LYS A 64 9.337 21.046 -12.533 1.00 0.00 A ATOM 1037 HZ1 LYS A 64 10.659 24.919 -12.035 1.00 0.00 A ATOM 1038 HZ2 LYS A 64 12.173 24.823 -12.817 1.00 0.00 A ATOM 1039 HZ3 LYS A 64 12.042 24.494 -11.167 1.00 0.00 A ATOM 1040 N LYS A 64 8.391 18.731 -12.156 1.00 0.00 A ATOM 1041 NZ LYS A 64 11.566 24.404 -12.086 1.00 0.00 A ATOM 1042 O LYS A 64 7.921 17.841 -8.830 1.00 0.00 A ATOM 1043 C TYR A 65 4.715 17.065 -9.967 1.00 0.00 A ATOM 1044 CA TYR A 65 5.285 18.399 -9.518 1.00 0.00 A ATOM 1045 CB TYR A 65 4.209 19.489 -9.664 1.00 0.00 A ATOM 1046 CD1 TYR A 65 4.332 21.054 -7.738 1.00 0.00 A ATOM 1047 CD2 TYR A 65 5.164 21.853 -9.816 1.00 0.00 A ATOM 1048 CE1 TYR A 65 4.645 22.247 -7.141 1.00 0.00 A ATOM 1049 CE2 TYR A 65 5.482 23.060 -9.220 1.00 0.00 A ATOM 1050 CG TYR A 65 4.578 20.825 -9.065 1.00 0.00 A ATOM 1051 CZ TYR A 65 5.215 23.244 -7.870 1.00 0.00 A ATOM 1052 HN TYR A 65 6.325 19.173 -11.148 1.00 0.00 A ATOM 1053 HA TYR A 65 5.566 18.335 -8.477 1.00 0.00 A ATOM 1054 HB2 TYR A 65 3.974 19.638 -10.707 1.00 0.00 A ATOM 1055 HB1 TYR A 65 3.331 19.133 -9.144 1.00 0.00 A ATOM 1056 HD1 TYR A 65 3.876 20.259 -7.168 1.00 0.00 A ATOM 1057 HD2 TYR A 65 5.373 21.724 -10.869 1.00 0.00 A ATOM 1058 HE1 TYR A 65 4.439 22.395 -6.091 1.00 0.00 A ATOM 1059 HE2 TYR A 65 5.932 23.842 -9.816 1.00 0.00 A ATOM 1060 HH TYR A 65 5.884 24.219 -6.370 1.00 0.00 A ATOM 1061 N TYR A 65 6.459 18.735 -10.281 1.00 0.00 A ATOM 1062 O TYR A 65 4.555 16.144 -9.166 1.00 0.00 A ATOM 1063 OH TYR A 65 5.531 24.432 -7.245 1.00 0.00 A ATOM 1064 C PHE A 66 4.684 15.321 -12.999 1.00 0.00 A ATOM 1065 CA PHE A 66 3.822 15.797 -11.823 1.00 0.00 A ATOM 1066 CB PHE A 66 2.446 16.146 -12.453 1.00 0.00 A ATOM 1067 CD1 PHE A 66 0.618 16.468 -10.768 1.00 0.00 A ATOM 1068 CD2 PHE A 66 1.500 18.390 -11.861 1.00 0.00 A ATOM 1069 CE1 PHE A 66 -0.271 17.270 -10.085 1.00 0.00 A ATOM 1070 CE2 PHE A 66 0.620 19.198 -11.174 1.00 0.00 A ATOM 1071 CG PHE A 66 1.511 17.015 -11.661 1.00 0.00 A ATOM 1072 CZ PHE A 66 -0.269 18.638 -10.287 1.00 0.00 A ATOM 1073 HN PHE A 66 4.698 17.684 -11.872 1.00 0.00 A ATOM 1074 HA PHE A 66 3.679 15.057 -11.044 1.00 0.00 A ATOM 1075 HB2 PHE A 66 2.623 16.659 -13.386 1.00 0.00 A ATOM 1076 HB1 PHE A 66 1.933 15.221 -12.675 1.00 0.00 A ATOM 1077 HD1 PHE A 66 0.618 15.401 -10.604 1.00 0.00 A ATOM 1078 HD2 PHE A 66 2.199 18.830 -12.556 1.00 0.00 A ATOM 1079 HE1 PHE A 66 -0.969 16.831 -9.387 1.00 0.00 A ATOM 1080 HE2 PHE A 66 0.624 20.266 -11.335 1.00 0.00 A ATOM 1081 HZ PHE A 66 -0.966 19.266 -9.750 1.00 0.00 A ATOM 1082 N PHE A 66 4.442 16.963 -11.251 1.00 0.00 A ATOM 1083 O PHE A 66 4.577 15.866 -14.089 1.00 0.00 A ATOM 1084 C PHE A 67 5.789 12.470 -14.213 1.00 0.00 A ATOM 1085 CA PHE A 67 6.285 13.866 -13.955 1.00 0.00 A ATOM 1086 CB PHE A 67 7.811 13.912 -13.805 1.00 0.00 A ATOM 1087 CD1 PHE A 67 9.368 12.482 -15.152 1.00 0.00 A ATOM 1088 CD2 PHE A 67 8.395 14.384 -16.199 1.00 0.00 A ATOM 1089 CE1 PHE A 67 10.034 12.177 -16.320 1.00 0.00 A ATOM 1090 CE2 PHE A 67 9.059 14.086 -17.370 1.00 0.00 A ATOM 1091 CG PHE A 67 8.544 13.586 -15.076 1.00 0.00 A ATOM 1092 CZ PHE A 67 9.882 12.979 -17.429 1.00 0.00 A ATOM 1093 HN PHE A 67 5.742 14.085 -11.888 1.00 0.00 A ATOM 1094 HA PHE A 67 5.979 14.471 -14.797 1.00 0.00 A ATOM 1095 HB2 PHE A 67 8.119 14.895 -13.484 1.00 0.00 A ATOM 1096 HB1 PHE A 67 8.117 13.186 -13.067 1.00 0.00 A ATOM 1097 HD1 PHE A 67 9.491 11.853 -14.284 1.00 0.00 A ATOM 1098 HD2 PHE A 67 7.748 15.249 -16.150 1.00 0.00 A ATOM 1099 HE1 PHE A 67 10.676 11.310 -16.366 1.00 0.00 A ATOM 1100 HE2 PHE A 67 8.940 14.718 -18.238 1.00 0.00 A ATOM 1101 HZ PHE A 67 10.404 12.738 -18.342 1.00 0.00 A ATOM 1102 N PHE A 67 5.574 14.397 -12.799 1.00 0.00 A ATOM 1103 O PHE A 67 5.007 12.246 -15.135 1.00 0.00 A ATOM 1104 C ASN A 68 4.600 10.163 -12.433 1.00 0.00 A ATOM 1105 CA ASN A 68 5.688 10.224 -13.429 1.00 0.00 A ATOM 1106 CB ASN A 68 6.739 9.163 -13.122 1.00 0.00 A ATOM 1107 CG ASN A 68 7.785 9.022 -14.191 1.00 0.00 A ATOM 1108 HN ASN A 68 6.977 11.676 -12.795 1.00 0.00 A ATOM 1109 HA ASN A 68 5.234 10.006 -14.373 1.00 0.00 A ATOM 1110 HB2 ASN A 68 7.234 9.430 -12.200 1.00 0.00 A ATOM 1111 HB1 ASN A 68 6.231 8.227 -12.986 1.00 0.00 A ATOM 1112 HD21 ASN A 68 8.154 8.172 -15.922 1.00 0.00 A ATOM 1113 HD22 ASN A 68 6.634 7.781 -15.219 1.00 0.00 A ATOM 1114 N ASN A 68 6.234 11.530 -13.410 1.00 0.00 A ATOM 1115 ND2 ASN A 68 7.500 8.244 -15.197 1.00 0.00 A ATOM 1116 O ASN A 68 3.424 10.057 -12.784 1.00 0.00 A ATOM 1117 OD1 ASN A 68 8.846 9.628 -14.113 1.00 0.00 A ATOM 1118 C ALA A 69 3.365 8.916 -9.929 1.00 0.00 A ATOM 1119 CA ALA A 69 4.152 10.217 -9.994 1.00 0.00 A ATOM 1120 CB ALA A 69 3.251 11.442 -9.972 1.00 0.00 A ATOM 1121 HN ALA A 69 5.984 10.287 -11.055 1.00 0.00 A ATOM 1122 HA ALA A 69 4.804 10.243 -9.135 1.00 0.00 A ATOM 1123 HB1 ALA A 69 2.570 11.407 -10.810 1.00 0.00 A ATOM 1124 HB2 ALA A 69 3.873 12.323 -10.052 1.00 0.00 A ATOM 1125 HB3 ALA A 69 2.697 11.461 -9.046 1.00 0.00 A ATOM 1126 N ALA A 69 5.014 10.240 -11.183 1.00 0.00 A ATOM 1127 O ALA A 69 2.381 8.774 -9.194 1.00 0.00 A ATOM 1128 C LYS A 70 4.429 6.002 -11.696 1.00 0.00 A ATOM 1129 CA LYS A 70 3.415 6.635 -10.792 1.00 0.00 A ATOM 1130 CB LYS A 70 2.075 6.707 -11.548 1.00 0.00 A ATOM 1131 CD LYS A 70 0.708 5.067 -10.252 1.00 0.00 A ATOM 1132 CE LYS A 70 -0.136 3.816 -10.315 1.00 0.00 A ATOM 1133 CG LYS A 70 1.287 5.412 -11.609 1.00 0.00 A ATOM 1134 HN LYS A 70 4.769 8.175 -11.055 1.00 0.00 A ATOM 1135 HA LYS A 70 3.315 6.092 -9.864 1.00 0.00 A ATOM 1136 HB2 LYS A 70 1.455 7.446 -11.063 1.00 0.00 A ATOM 1137 HB1 LYS A 70 2.273 7.034 -12.559 1.00 0.00 A ATOM 1138 HD2 LYS A 70 1.516 4.906 -9.554 1.00 0.00 A ATOM 1139 HD1 LYS A 70 0.095 5.889 -9.913 1.00 0.00 A ATOM 1140 HE2 LYS A 70 -0.889 3.940 -11.078 1.00 0.00 A ATOM 1141 HE1 LYS A 70 0.502 2.983 -10.570 1.00 0.00 A ATOM 1142 HG2 LYS A 70 0.480 5.515 -12.320 1.00 0.00 A ATOM 1143 HG1 LYS A 70 1.947 4.617 -11.923 1.00 0.00 A ATOM 1144 HZ1 LYS A 70 -1.444 4.318 -8.776 1.00 0.00 A ATOM 1145 HZ2 LYS A 70 -0.090 3.449 -8.275 1.00 0.00 A ATOM 1146 HZ3 LYS A 70 -1.341 2.655 -9.067 1.00 0.00 A ATOM 1147 N LYS A 70 3.928 7.956 -10.602 1.00 0.00 A ATOM 1148 NZ LYS A 70 -0.798 3.541 -9.030 1.00 0.00 A ATOM 1149 O LYS A 70 4.834 6.635 -12.673 1.00 0.00 A ATOM 1150 C VAL A 71 5.825 2.712 -12.198 1.00 0.00 A ATOM 1151 CA VAL A 71 5.875 4.234 -12.247 1.00 0.00 A ATOM 1152 CB VAL A 71 7.315 4.842 -12.075 1.00 0.00 A ATOM 1153 CG1 VAL A 71 7.845 4.695 -10.661 1.00 0.00 A ATOM 1154 CG2 VAL A 71 8.289 4.283 -13.103 1.00 0.00 A ATOM 1155 HN VAL A 71 4.572 4.356 -10.600 1.00 0.00 A ATOM 1156 HA VAL A 71 5.533 4.486 -13.240 1.00 0.00 A ATOM 1157 HB VAL A 71 7.217 5.904 -12.253 1.00 0.00 A ATOM 1158 HG11 VAL A 71 7.157 5.176 -9.981 1.00 0.00 A ATOM 1159 HG12 VAL A 71 8.819 5.155 -10.588 1.00 0.00 A ATOM 1160 HG13 VAL A 71 7.913 3.643 -10.426 1.00 0.00 A ATOM 1161 HG21 VAL A 71 9.255 4.750 -12.980 1.00 0.00 A ATOM 1162 HG22 VAL A 71 7.919 4.485 -14.097 1.00 0.00 A ATOM 1163 HG23 VAL A 71 8.384 3.217 -12.961 1.00 0.00 A ATOM 1164 N VAL A 71 4.895 4.841 -11.393 1.00 0.00 A ATOM 1165 O VAL A 71 6.654 2.036 -11.570 1.00 0.00 A ATOM 1166 C HIS A 72 3.341 0.624 -13.838 1.00 0.00 A ATOM 1167 CA HIS A 72 4.546 0.786 -12.931 1.00 0.00 A ATOM 1168 CB HIS A 72 4.298 0.134 -11.553 1.00 0.00 A ATOM 1169 CD2 HIS A 72 3.239 -2.232 -11.478 1.00 0.00 A ATOM 1170 CE1 HIS A 72 5.075 -3.403 -11.613 1.00 0.00 A ATOM 1171 CG HIS A 72 4.268 -1.364 -11.563 1.00 0.00 A ATOM 1172 HN HIS A 72 4.120 2.813 -13.187 1.00 0.00 A ATOM 1173 HA HIS A 72 5.409 0.341 -13.405 1.00 0.00 A ATOM 1174 HB2 HIS A 72 5.086 0.437 -10.879 1.00 0.00 A ATOM 1175 HB1 HIS A 72 3.353 0.487 -11.168 1.00 0.00 A ATOM 1176 HD1 HIS A 72 6.322 -1.796 -11.742 1.00 0.00 A ATOM 1177 HD2 HIS A 72 2.192 -1.978 -11.398 1.00 0.00 A ATOM 1178 HE1 HIS A 72 5.760 -4.235 -11.663 1.00 0.00 A ATOM 1179 N HIS A 72 4.783 2.202 -12.797 1.00 0.00 A ATOM 1180 ND1 HIS A 72 5.403 -2.134 -11.647 1.00 0.00 A ATOM 1181 NE2 HIS A 72 3.769 -3.488 -11.510 1.00 0.00 A ATOM 1182 OT1 HIS A 72 3.462 0.954 -15.023 1.00 0.00 A END
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