Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
407888 | 1yjv RC | 6480 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -10.262 -16.610 -0.128 1.00 0.00 A ATOM 2 CA MET A 1 -10.425 -18.108 -0.357 1.00 0.00 A ATOM 3 CB MET A 1 -10.557 -18.409 -1.860 1.00 0.00 A ATOM 4 CE MET A 1 -13.355 -20.118 -2.628 1.00 0.00 A ATOM 5 CG MET A 1 -10.601 -19.912 -2.180 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.281 -17.748 0.278 1.00 0.00 A ATOM 7 HT2 MET A 1 -12.006 -19.382 0.033 1.00 0.00 A ATOM 8 HT3 MET A 1 -11.410 -18.591 1.372 1.00 0.00 A ATOM 9 HA MET A 1 -9.556 -18.637 0.040 1.00 0.00 A ATOM 10 HB2 MET A 1 -11.443 -17.916 -2.261 1.00 0.00 A ATOM 11 HB1 MET A 1 -9.685 -17.996 -2.370 1.00 0.00 A ATOM 12 HE1 MET A 1 -13.463 -19.056 -2.417 1.00 0.00 A ATOM 13 HE2 MET A 1 -13.110 -20.261 -3.680 1.00 0.00 A ATOM 14 HE3 MET A 1 -14.294 -20.624 -2.408 1.00 0.00 A ATOM 15 HG2 MET A 1 -10.544 -20.038 -3.262 1.00 0.00 A ATOM 16 HG1 MET A 1 -9.720 -20.383 -1.745 1.00 0.00 A ATOM 17 N MET A 1 -11.626 -18.516 0.390 1.00 0.00 A ATOM 18 O MET A 1 -11.224 -15.997 0.331 1.00 0.00 A ATOM 19 SD MET A 1 -12.050 -20.838 -1.605 1.00 0.00 A ATOM 20 C GLY A 2 -7.557 -14.254 -0.998 1.00 0.00 A ATOM 21 CA GLY A 2 -8.867 -14.608 -0.302 1.00 0.00 A ATOM 22 HN GLY A 2 -8.323 -16.564 -0.811 1.00 0.00 A ATOM 23 HA2 GLY A 2 -9.688 -14.059 -0.768 1.00 0.00 A ATOM 24 HA1 GLY A 2 -8.801 -14.336 0.752 1.00 0.00 A ATOM 25 N GLY A 2 -9.099 -16.034 -0.432 1.00 0.00 A ATOM 26 O GLY A 2 -6.700 -15.122 -1.159 1.00 0.00 A ATOM 27 C ASP A 3 -5.119 -12.221 -1.152 1.00 0.00 A ATOM 28 CA ASP A 3 -6.299 -12.436 -2.114 1.00 0.00 A ATOM 29 CB ASP A 3 -6.810 -11.130 -2.734 1.00 0.00 A ATOM 30 CG ASP A 3 -5.751 -10.411 -3.535 1.00 0.00 A ATOM 31 HN ASP A 3 -8.207 -12.357 -1.337 1.00 0.00 A ATOM 32 HA ASP A 3 -5.988 -13.121 -2.907 1.00 0.00 A ATOM 33 HB2 ASP A 3 -7.611 -11.379 -3.424 1.00 0.00 A ATOM 34 HB1 ASP A 3 -7.184 -10.462 -1.960 1.00 0.00 A ATOM 35 N ASP A 3 -7.443 -13.000 -1.434 1.00 0.00 A ATOM 36 O ASP A 3 -5.252 -12.416 0.059 1.00 0.00 A ATOM 37 OD1 ASP A 3 -4.916 -11.153 -4.089 1.00 0.00 A ATOM 38 OD2 ASP A 3 -5.772 -9.164 -3.531 1.00 0.00 A ATOM 39 C GLY A 4 -2.948 -10.352 0.014 1.00 0.00 A ATOM 40 CA GLY A 4 -2.754 -11.539 -0.929 1.00 0.00 A ATOM 41 HN GLY A 4 -3.966 -11.597 -2.685 1.00 0.00 A ATOM 42 HA2 GLY A 4 -2.473 -12.422 -0.354 1.00 0.00 A ATOM 43 HA1 GLY A 4 -1.946 -11.315 -1.624 1.00 0.00 A ATOM 44 N GLY A 4 -3.964 -11.815 -1.683 1.00 0.00 A ATOM 45 O GLY A 4 -2.522 -9.236 -0.273 1.00 0.00 A ATOM 46 C VAL A 5 -2.505 -9.240 2.883 1.00 0.00 A ATOM 47 CA VAL A 5 -3.814 -9.570 2.166 1.00 0.00 A ATOM 48 CB VAL A 5 -4.940 -10.008 3.123 1.00 0.00 A ATOM 49 CG1 VAL A 5 -4.706 -11.358 3.818 1.00 0.00 A ATOM 50 CG2 VAL A 5 -5.168 -8.927 4.184 1.00 0.00 A ATOM 51 HN VAL A 5 -3.987 -11.513 1.273 1.00 0.00 A ATOM 52 HA VAL A 5 -4.163 -8.675 1.659 1.00 0.00 A ATOM 53 HB VAL A 5 -5.852 -10.099 2.530 1.00 0.00 A ATOM 54 HG11 VAL A 5 -3.823 -11.320 4.454 1.00 0.00 A ATOM 55 HG12 VAL A 5 -5.569 -11.595 4.441 1.00 0.00 A ATOM 56 HG13 VAL A 5 -4.586 -12.157 3.087 1.00 0.00 A ATOM 57 HG21 VAL A 5 -4.336 -8.899 4.888 1.00 0.00 A ATOM 58 HG22 VAL A 5 -5.249 -7.957 3.697 1.00 0.00 A ATOM 59 HG23 VAL A 5 -6.084 -9.136 4.737 1.00 0.00 A ATOM 60 N VAL A 5 -3.557 -10.600 1.173 1.00 0.00 A ATOM 61 O VAL A 5 -1.841 -10.131 3.411 1.00 0.00 A ATOM 62 C LEU A 6 -0.833 -6.176 3.935 1.00 0.00 A ATOM 63 CA LEU A 6 -0.781 -7.554 3.286 1.00 0.00 A ATOM 64 CB LEU A 6 0.163 -7.607 2.077 1.00 0.00 A ATOM 65 CD1 LEU A 6 2.117 -8.951 2.938 1.00 0.00 A ATOM 66 CD2 LEU A 6 2.483 -7.110 1.290 1.00 0.00 A ATOM 67 CG LEU A 6 1.642 -7.564 2.485 1.00 0.00 A ATOM 68 HN LEU A 6 -2.684 -7.270 2.384 1.00 0.00 A ATOM 69 HA LEU A 6 -0.413 -8.237 4.045 1.00 0.00 A ATOM 70 HB2 LEU A 6 -0.017 -8.531 1.530 1.00 0.00 A ATOM 71 HB1 LEU A 6 -0.068 -6.775 1.412 1.00 0.00 A ATOM 72 HD11 LEU A 6 1.556 -9.286 3.810 1.00 0.00 A ATOM 73 HD12 LEU A 6 1.985 -9.677 2.134 1.00 0.00 A ATOM 74 HD13 LEU A 6 3.172 -8.910 3.202 1.00 0.00 A ATOM 75 HD21 LEU A 6 2.360 -7.809 0.463 1.00 0.00 A ATOM 76 HD22 LEU A 6 2.171 -6.116 0.971 1.00 0.00 A ATOM 77 HD23 LEU A 6 3.532 -7.071 1.580 1.00 0.00 A ATOM 78 HG LEU A 6 1.790 -6.846 3.293 1.00 0.00 A ATOM 79 N LEU A 6 -2.108 -7.963 2.858 1.00 0.00 A ATOM 80 O LEU A 6 -0.439 -5.179 3.336 1.00 0.00 A ATOM 81 C GLU A 7 -0.052 -4.382 6.393 1.00 0.00 A ATOM 82 CA GLU A 7 -1.422 -4.846 5.882 1.00 0.00 A ATOM 83 CB GLU A 7 -2.536 -4.925 6.936 1.00 0.00 A ATOM 84 CD GLU A 7 -4.263 -3.460 8.148 1.00 0.00 A ATOM 85 CG GLU A 7 -2.930 -3.517 7.404 1.00 0.00 A ATOM 86 HN GLU A 7 -1.585 -6.959 5.654 1.00 0.00 A ATOM 87 HA GLU A 7 -1.747 -4.114 5.154 1.00 0.00 A ATOM 88 HB2 GLU A 7 -3.412 -5.389 6.481 1.00 0.00 A ATOM 89 HB1 GLU A 7 -2.226 -5.526 7.793 1.00 0.00 A ATOM 90 HG2 GLU A 7 -2.133 -3.143 8.033 1.00 0.00 A ATOM 91 HG1 GLU A 7 -2.991 -2.858 6.545 1.00 0.00 A ATOM 92 N GLU A 7 -1.292 -6.115 5.187 1.00 0.00 A ATOM 93 O GLU A 7 0.264 -4.488 7.577 1.00 0.00 A ATOM 94 OE1 GLU A 7 -4.820 -4.539 8.438 1.00 0.00 A ATOM 95 OE2 GLU A 7 -4.790 -2.334 8.297 1.00 0.00 A ATOM 96 C LEU A 8 1.957 -1.896 6.317 1.00 0.00 A ATOM 97 CA LEU A 8 2.081 -3.318 5.762 1.00 0.00 A ATOM 98 CB LEU A 8 3.028 -3.414 4.545 1.00 0.00 A ATOM 99 CD1 LEU A 8 3.998 -2.618 2.377 1.00 0.00 A ATOM 100 CD2 LEU A 8 1.535 -2.699 2.584 1.00 0.00 A ATOM 101 CG LEU A 8 2.829 -2.451 3.357 1.00 0.00 A ATOM 102 HN LEU A 8 0.434 -3.890 4.509 1.00 0.00 A ATOM 103 HA LEU A 8 2.522 -3.935 6.546 1.00 0.00 A ATOM 104 HB2 LEU A 8 4.029 -3.212 4.918 1.00 0.00 A ATOM 105 HB1 LEU A 8 3.010 -4.439 4.173 1.00 0.00 A ATOM 106 HD11 LEU A 8 3.897 -1.910 1.554 1.00 0.00 A ATOM 107 HD12 LEU A 8 4.943 -2.425 2.885 1.00 0.00 A ATOM 108 HD13 LEU A 8 4.008 -3.631 1.975 1.00 0.00 A ATOM 109 HD21 LEU A 8 1.499 -2.049 1.710 1.00 0.00 A ATOM 110 HD22 LEU A 8 1.478 -3.738 2.262 1.00 0.00 A ATOM 111 HD23 LEU A 8 0.688 -2.460 3.217 1.00 0.00 A ATOM 112 HG LEU A 8 2.838 -1.417 3.698 1.00 0.00 A ATOM 113 N LEU A 8 0.769 -3.877 5.467 1.00 0.00 A ATOM 114 O LEU A 8 0.960 -1.211 6.074 1.00 0.00 A ATOM 115 C VAL A 9 3.591 0.735 6.317 1.00 0.00 A ATOM 116 CA VAL A 9 3.097 -0.080 7.515 1.00 0.00 A ATOM 117 CB VAL A 9 4.021 0.016 8.754 1.00 0.00 A ATOM 118 CG1 VAL A 9 4.958 1.230 8.739 1.00 0.00 A ATOM 119 CG2 VAL A 9 3.193 0.095 10.047 1.00 0.00 A ATOM 120 HN VAL A 9 3.819 -2.016 7.135 1.00 0.00 A ATOM 121 HA VAL A 9 2.113 0.243 7.826 1.00 0.00 A ATOM 122 HB VAL A 9 4.657 -0.867 8.800 1.00 0.00 A ATOM 123 HG11 VAL A 9 4.370 2.144 8.669 1.00 0.00 A ATOM 124 HG12 VAL A 9 5.538 1.254 9.661 1.00 0.00 A ATOM 125 HG13 VAL A 9 5.651 1.164 7.900 1.00 0.00 A ATOM 126 HG21 VAL A 9 2.422 -0.674 10.051 1.00 0.00 A ATOM 127 HG22 VAL A 9 3.845 -0.048 10.909 1.00 0.00 A ATOM 128 HG23 VAL A 9 2.717 1.074 10.152 1.00 0.00 A ATOM 129 N VAL A 9 2.981 -1.453 7.056 1.00 0.00 A ATOM 130 O VAL A 9 4.450 0.259 5.574 1.00 0.00 A ATOM 131 C VAL A 10 3.590 4.230 5.862 1.00 0.00 A ATOM 132 CA VAL A 10 3.426 2.902 5.120 1.00 0.00 A ATOM 133 CB VAL A 10 2.333 2.955 4.046 1.00 0.00 A ATOM 134 CG1 VAL A 10 2.713 4.005 3.009 1.00 0.00 A ATOM 135 CG2 VAL A 10 2.184 1.589 3.366 1.00 0.00 A ATOM 136 HN VAL A 10 2.370 2.301 6.773 1.00 0.00 A ATOM 137 HA VAL A 10 4.363 2.617 4.654 1.00 0.00 A ATOM 138 HB VAL A 10 1.378 3.234 4.495 1.00 0.00 A ATOM 139 HG11 VAL A 10 1.951 4.051 2.233 1.00 0.00 A ATOM 140 HG12 VAL A 10 2.785 4.972 3.499 1.00 0.00 A ATOM 141 HG13 VAL A 10 3.677 3.748 2.574 1.00 0.00 A ATOM 142 HG21 VAL A 10 3.160 1.196 3.089 1.00 0.00 A ATOM 143 HG22 VAL A 10 1.700 0.885 4.043 1.00 0.00 A ATOM 144 HG23 VAL A 10 1.584 1.688 2.464 1.00 0.00 A ATOM 145 N VAL A 10 3.048 1.937 6.120 1.00 0.00 A ATOM 146 O VAL A 10 2.662 4.667 6.542 1.00 0.00 A ATOM 147 C ARG A 11 5.422 7.181 5.455 1.00 0.00 A ATOM 148 CA ARG A 11 5.120 6.076 6.470 1.00 0.00 A ATOM 149 CB ARG A 11 6.311 5.824 7.406 1.00 0.00 A ATOM 150 CD ARG A 11 7.130 4.629 9.497 1.00 0.00 A ATOM 151 CG ARG A 11 5.919 4.970 8.616 1.00 0.00 A ATOM 152 CZ ARG A 11 8.813 6.488 9.761 1.00 0.00 A ATOM 153 HN ARG A 11 5.442 4.492 5.099 1.00 0.00 A ATOM 154 HA ARG A 11 4.282 6.419 7.078 1.00 0.00 A ATOM 155 HB2 ARG A 11 7.082 5.297 6.852 1.00 0.00 A ATOM 156 HB1 ARG A 11 6.711 6.778 7.752 1.00 0.00 A ATOM 157 HD2 ARG A 11 6.789 3.960 10.290 1.00 0.00 A ATOM 158 HD1 ARG A 11 7.862 4.077 8.906 1.00 0.00 A ATOM 159 HE ARG A 11 7.154 6.211 10.896 1.00 0.00 A ATOM 160 HG2 ARG A 11 5.169 5.494 9.210 1.00 0.00 A ATOM 161 HG1 ARG A 11 5.488 4.040 8.252 1.00 0.00 A ATOM 162 HH11 ARG A 11 9.370 5.178 8.260 1.00 0.00 A ATOM 163 HH12 ARG A 11 10.175 6.612 8.202 1.00 0.00 A ATOM 164 HH21 ARG A 11 8.548 8.054 11.061 1.00 0.00 A ATOM 165 HH22 ARG A 11 9.968 8.136 10.060 1.00 0.00 A ATOM 166 N ARG A 11 4.769 4.847 5.772 1.00 0.00 A ATOM 167 NE ARG A 11 7.698 5.832 10.134 1.00 0.00 A ATOM 168 NH1 ARG A 11 9.610 6.009 8.811 1.00 0.00 A ATOM 169 NH2 ARG A 11 9.129 7.651 10.342 1.00 0.00 A ATOM 170 O ARG A 11 5.592 6.926 4.261 1.00 0.00 A ATOM 171 C GLY A 12 4.134 10.177 4.790 1.00 0.00 A ATOM 172 CA GLY A 12 5.522 9.627 5.137 1.00 0.00 A ATOM 173 HN GLY A 12 5.303 8.551 6.941 1.00 0.00 A ATOM 174 HA2 GLY A 12 6.059 10.386 5.705 1.00 0.00 A ATOM 175 HA1 GLY A 12 6.080 9.434 4.221 1.00 0.00 A ATOM 176 N GLY A 12 5.434 8.423 5.950 1.00 0.00 A ATOM 177 O GLY A 12 4.033 11.269 4.235 1.00 0.00 A ATOM 178 C MET A 13 1.249 10.981 5.737 1.00 0.00 A ATOM 179 CA MET A 13 1.687 9.823 4.835 1.00 0.00 A ATOM 180 CB MET A 13 0.765 8.608 5.018 1.00 0.00 A ATOM 181 CE MET A 13 -0.567 5.818 5.693 1.00 0.00 A ATOM 182 CG MET A 13 1.250 7.370 4.260 1.00 0.00 A ATOM 183 HN MET A 13 3.207 8.574 5.609 1.00 0.00 A ATOM 184 HA MET A 13 1.632 10.142 3.795 1.00 0.00 A ATOM 185 HB2 MET A 13 0.699 8.351 6.076 1.00 0.00 A ATOM 186 HB1 MET A 13 -0.229 8.878 4.657 1.00 0.00 A ATOM 187 HE1 MET A 13 -1.011 6.733 6.075 1.00 0.00 A ATOM 188 HE2 MET A 13 -1.314 5.030 5.687 1.00 0.00 A ATOM 189 HE3 MET A 13 0.278 5.521 6.307 1.00 0.00 A ATOM 190 HG2 MET A 13 1.623 7.677 3.287 1.00 0.00 A ATOM 191 HG1 MET A 13 2.084 6.928 4.797 1.00 0.00 A ATOM 192 N MET A 13 3.064 9.446 5.130 1.00 0.00 A ATOM 193 O MET A 13 0.448 10.798 6.650 1.00 0.00 A ATOM 194 SD MET A 13 -0.008 6.086 4.005 1.00 0.00 A ATOM 195 C THR A 14 0.283 13.836 6.609 1.00 0.00 A ATOM 196 CA THR A 14 1.696 13.256 6.478 1.00 0.00 A ATOM 197 CB THR A 14 2.756 14.339 6.217 1.00 0.00 A ATOM 198 CG2 THR A 14 2.555 15.080 4.894 1.00 0.00 A ATOM 199 HN THR A 14 2.490 12.233 4.765 1.00 0.00 A ATOM 200 HA THR A 14 1.939 12.832 7.455 1.00 0.00 A ATOM 201 HB THR A 14 3.741 13.868 6.194 1.00 0.00 A ATOM 202 HG1 THR A 14 1.843 15.422 7.560 1.00 0.00 A ATOM 203 HG21 THR A 14 2.685 14.390 4.062 1.00 0.00 A ATOM 204 HG22 THR A 14 1.564 15.530 4.843 1.00 0.00 A ATOM 205 HG23 THR A 14 3.305 15.867 4.807 1.00 0.00 A ATOM 206 N THR A 14 1.807 12.169 5.517 1.00 0.00 A ATOM 207 O THR A 14 0.046 14.549 7.585 1.00 0.00 A ATOM 208 OG1 THR A 14 2.757 15.272 7.280 1.00 0.00 A ATOM 209 C CYS A 15 -2.937 13.318 4.845 1.00 0.00 A ATOM 210 CA CYS A 15 -1.996 14.111 5.753 1.00 0.00 A ATOM 211 CB CYS A 15 -2.006 15.605 5.404 1.00 0.00 A ATOM 212 HN CYS A 15 -0.414 13.022 4.859 1.00 0.00 A ATOM 213 HA CYS A 15 -2.347 14.000 6.779 1.00 0.00 A ATOM 214 HB2 CYS A 15 -2.987 16.029 5.617 1.00 0.00 A ATOM 215 HB1 CYS A 15 -1.285 16.126 6.035 1.00 0.00 A ATOM 216 N CYS A 15 -0.636 13.592 5.665 1.00 0.00 A ATOM 217 O CYS A 15 -2.505 12.472 4.058 1.00 0.00 A ATOM 218 SG CYS A 15 -1.604 15.969 3.681 1.00 0.00 A ATOM 219 C ALA A 16 -4.906 13.093 2.624 1.00 0.00 A ATOM 220 CA ALA A 16 -5.273 13.024 4.109 1.00 0.00 A ATOM 221 CB ALA A 16 -6.605 13.731 4.368 1.00 0.00 A ATOM 222 HN ALA A 16 -4.507 14.330 5.601 1.00 0.00 A ATOM 223 HA ALA A 16 -5.381 11.979 4.397 1.00 0.00 A ATOM 224 HB1 ALA A 16 -7.386 13.270 3.761 1.00 0.00 A ATOM 225 HB2 ALA A 16 -6.876 13.639 5.421 1.00 0.00 A ATOM 226 HB3 ALA A 16 -6.529 14.787 4.106 1.00 0.00 A ATOM 227 N ALA A 16 -4.235 13.620 4.940 1.00 0.00 A ATOM 228 O ALA A 16 -5.138 12.139 1.882 1.00 0.00 A ATOM 229 C SER A 17 -2.809 13.444 0.402 1.00 0.00 A ATOM 230 CA SER A 17 -3.893 14.438 0.831 1.00 0.00 A ATOM 231 CB SER A 17 -3.443 15.887 0.647 1.00 0.00 A ATOM 232 HN SER A 17 -4.160 14.977 2.851 1.00 0.00 A ATOM 233 HA SER A 17 -4.761 14.300 0.189 1.00 0.00 A ATOM 234 HB2 SER A 17 -2.469 16.045 1.110 1.00 0.00 A ATOM 235 HB1 SER A 17 -3.352 16.101 -0.419 1.00 0.00 A ATOM 236 HG SER A 17 -5.260 16.573 0.846 1.00 0.00 A ATOM 237 N SER A 17 -4.328 14.222 2.200 1.00 0.00 A ATOM 238 O SER A 17 -2.711 13.144 -0.785 1.00 0.00 A ATOM 239 OG SER A 17 -4.400 16.749 1.237 1.00 0.00 A ATOM 240 C CYS A 18 -2.115 10.530 0.951 1.00 0.00 A ATOM 241 CA CYS A 18 -1.199 11.745 1.054 1.00 0.00 A ATOM 242 CB CYS A 18 -0.127 11.534 2.128 1.00 0.00 A ATOM 243 HN CYS A 18 -2.147 13.157 2.315 1.00 0.00 A ATOM 244 HA CYS A 18 -0.688 11.880 0.099 1.00 0.00 A ATOM 245 HB2 CYS A 18 -0.586 11.323 3.092 1.00 0.00 A ATOM 246 HB1 CYS A 18 0.448 10.654 1.842 1.00 0.00 A ATOM 247 N CYS A 18 -2.006 12.921 1.337 1.00 0.00 A ATOM 248 O CYS A 18 -2.184 9.889 -0.094 1.00 0.00 A ATOM 249 SG CYS A 18 1.023 12.915 2.335 1.00 0.00 A ATOM 250 C VAL A 19 -4.417 8.684 0.935 1.00 0.00 A ATOM 251 CA VAL A 19 -3.578 8.976 2.188 1.00 0.00 A ATOM 252 CB VAL A 19 -4.424 9.026 3.475 1.00 0.00 A ATOM 253 CG1 VAL A 19 -5.307 7.784 3.642 1.00 0.00 A ATOM 254 CG2 VAL A 19 -3.523 9.115 4.715 1.00 0.00 A ATOM 255 HN VAL A 19 -2.754 10.849 2.834 1.00 0.00 A ATOM 256 HA VAL A 19 -2.862 8.159 2.292 1.00 0.00 A ATOM 257 HB VAL A 19 -5.074 9.899 3.441 1.00 0.00 A ATOM 258 HG11 VAL A 19 -4.679 6.897 3.699 1.00 0.00 A ATOM 259 HG12 VAL A 19 -5.885 7.864 4.563 1.00 0.00 A ATOM 260 HG13 VAL A 19 -6.005 7.685 2.811 1.00 0.00 A ATOM 261 HG21 VAL A 19 -2.891 9.999 4.678 1.00 0.00 A ATOM 262 HG22 VAL A 19 -4.141 9.172 5.610 1.00 0.00 A ATOM 263 HG23 VAL A 19 -2.886 8.231 4.780 1.00 0.00 A ATOM 264 N VAL A 19 -2.811 10.211 2.045 1.00 0.00 A ATOM 265 O VAL A 19 -4.242 7.643 0.299 1.00 0.00 A ATOM 266 C HIS A 20 -5.463 9.221 -1.896 1.00 0.00 A ATOM 267 CA HIS A 20 -6.219 9.315 -0.563 1.00 0.00 A ATOM 268 CB HIS A 20 -7.396 10.303 -0.600 1.00 0.00 A ATOM 269 CD2 HIS A 20 -6.025 12.388 -1.241 1.00 0.00 A ATOM 270 CE1 HIS A 20 -7.448 13.371 -2.587 1.00 0.00 A ATOM 271 CG HIS A 20 -7.150 11.613 -1.308 1.00 0.00 A ATOM 272 HN HIS A 20 -5.389 10.471 1.063 1.00 0.00 A ATOM 273 HA HIS A 20 -6.663 8.337 -0.371 1.00 0.00 A ATOM 274 HB2 HIS A 20 -8.214 9.807 -1.126 1.00 0.00 A ATOM 275 HB1 HIS A 20 -7.731 10.506 0.418 1.00 0.00 A ATOM 276 HD1 HIS A 20 -8.954 11.913 -2.410 1.00 0.00 A ATOM 277 HD2 HIS A 20 -5.136 12.162 -0.679 1.00 0.00 A ATOM 278 HE1 HIS A 20 -7.901 14.076 -3.268 1.00 0.00 A ATOM 279 N HIS A 20 -5.322 9.591 0.557 1.00 0.00 A ATOM 280 ND1 HIS A 20 -8.034 12.242 -2.155 1.00 0.00 A ATOM 281 NE2 HIS A 20 -6.221 13.504 -2.060 1.00 0.00 A ATOM 282 O HIS A 20 -5.892 8.521 -2.812 1.00 0.00 A ATOM 283 C LYS A 21 -2.838 8.550 -3.333 1.00 0.00 A ATOM 284 CA LYS A 21 -3.512 9.913 -3.211 1.00 0.00 A ATOM 285 CB LYS A 21 -2.522 11.082 -3.142 1.00 0.00 A ATOM 286 CD LYS A 21 -0.815 12.519 -4.216 1.00 0.00 A ATOM 287 CE LYS A 21 0.172 12.764 -5.365 1.00 0.00 A ATOM 288 CG LYS A 21 -1.623 11.221 -4.373 1.00 0.00 A ATOM 289 HN LYS A 21 -3.942 10.370 -1.192 1.00 0.00 A ATOM 290 HA LYS A 21 -4.157 10.064 -4.079 1.00 0.00 A ATOM 291 HB2 LYS A 21 -3.110 11.996 -3.043 1.00 0.00 A ATOM 292 HB1 LYS A 21 -1.885 10.982 -2.265 1.00 0.00 A ATOM 293 HD2 LYS A 21 -1.497 13.368 -4.118 1.00 0.00 A ATOM 294 HD1 LYS A 21 -0.244 12.454 -3.286 1.00 0.00 A ATOM 295 HE2 LYS A 21 0.758 13.656 -5.133 1.00 0.00 A ATOM 296 HE1 LYS A 21 0.856 11.918 -5.435 1.00 0.00 A ATOM 297 HG2 LYS A 21 -0.950 10.363 -4.429 1.00 0.00 A ATOM 298 HG1 LYS A 21 -2.253 11.246 -5.261 1.00 0.00 A ATOM 299 HZ1 LYS A 21 -1.020 12.130 -6.918 1.00 0.00 A ATOM 300 HZ2 LYS A 21 -1.143 13.743 -6.607 1.00 0.00 A ATOM 301 HZ3 LYS A 21 0.182 13.150 -7.380 1.00 0.00 A ATOM 302 N LYS A 21 -4.332 9.922 -2.014 1.00 0.00 A ATOM 303 NZ LYS A 21 -0.506 12.961 -6.663 1.00 0.00 A ATOM 304 O LYS A 21 -2.871 7.939 -4.400 1.00 0.00 A ATOM 305 C ILE A 22 -2.730 5.732 -2.579 1.00 0.00 A ATOM 306 CA ILE A 22 -1.667 6.730 -2.170 1.00 0.00 A ATOM 307 CB ILE A 22 -1.147 6.415 -0.757 1.00 0.00 A ATOM 308 CD1 ILE A 22 0.410 7.398 0.999 1.00 0.00 A ATOM 309 CG1 ILE A 22 0.000 7.377 -0.467 1.00 0.00 A ATOM 310 CG2 ILE A 22 -0.648 4.963 -0.659 1.00 0.00 A ATOM 311 HN ILE A 22 -2.271 8.625 -1.390 1.00 0.00 A ATOM 312 HA ILE A 22 -0.839 6.667 -2.877 1.00 0.00 A ATOM 313 HB ILE A 22 -1.940 6.567 -0.026 1.00 0.00 A ATOM 314 HD11 ILE A 22 -0.467 7.586 1.616 1.00 0.00 A ATOM 315 HD12 ILE A 22 0.879 6.455 1.276 1.00 0.00 A ATOM 316 HD13 ILE A 22 1.125 8.204 1.153 1.00 0.00 A ATOM 317 HG12 ILE A 22 0.842 7.084 -1.086 1.00 0.00 A ATOM 318 HG11 ILE A 22 -0.305 8.385 -0.727 1.00 0.00 A ATOM 319 HG21 ILE A 22 0.127 4.782 -1.404 1.00 0.00 A ATOM 320 HG22 ILE A 22 -0.239 4.767 0.330 1.00 0.00 A ATOM 321 HG23 ILE A 22 -1.465 4.261 -0.822 1.00 0.00 A ATOM 322 N ILE A 22 -2.244 8.066 -2.239 1.00 0.00 A ATOM 323 O ILE A 22 -2.509 4.959 -3.504 1.00 0.00 A ATOM 324 C GLU A 23 -5.321 4.872 -3.638 1.00 0.00 A ATOM 325 CA GLU A 23 -4.997 4.897 -2.143 1.00 0.00 A ATOM 326 CB GLU A 23 -6.172 5.377 -1.281 1.00 0.00 A ATOM 327 CD GLU A 23 -8.183 4.509 -2.532 1.00 0.00 A ATOM 328 CG GLU A 23 -7.318 4.373 -1.283 1.00 0.00 A ATOM 329 HN GLU A 23 -3.963 6.466 -1.149 1.00 0.00 A ATOM 330 HA GLU A 23 -4.712 3.892 -1.830 1.00 0.00 A ATOM 331 HB2 GLU A 23 -5.836 5.494 -0.255 1.00 0.00 A ATOM 332 HB1 GLU A 23 -6.549 6.341 -1.617 1.00 0.00 A ATOM 333 HG2 GLU A 23 -6.901 3.370 -1.200 1.00 0.00 A ATOM 334 HG1 GLU A 23 -7.936 4.578 -0.412 1.00 0.00 A ATOM 335 N GLU A 23 -3.872 5.775 -1.890 1.00 0.00 A ATOM 336 O GLU A 23 -5.100 3.869 -4.317 1.00 0.00 A ATOM 337 OE1 GLU A 23 -8.816 5.579 -2.663 1.00 0.00 A ATOM 338 OE2 GLU A 23 -8.149 3.575 -3.362 1.00 0.00 A ATOM 339 C SER A 24 -5.147 5.716 -6.503 1.00 0.00 A ATOM 340 CA SER A 24 -6.236 6.158 -5.522 1.00 0.00 A ATOM 341 CB SER A 24 -6.663 7.615 -5.742 1.00 0.00 A ATOM 342 HN SER A 24 -5.907 6.804 -3.526 1.00 0.00 A ATOM 343 HA SER A 24 -7.109 5.517 -5.656 1.00 0.00 A ATOM 344 HB2 SER A 24 -7.416 7.880 -4.997 1.00 0.00 A ATOM 345 HB1 SER A 24 -5.801 8.274 -5.617 1.00 0.00 A ATOM 346 HG SER A 24 -7.964 7.213 -7.137 1.00 0.00 A ATOM 347 N SER A 24 -5.786 6.013 -4.150 1.00 0.00 A ATOM 348 O SER A 24 -5.441 5.071 -7.510 1.00 0.00 A ATOM 349 OG SER A 24 -7.213 7.804 -7.031 1.00 0.00 A ATOM 350 C SER A 25 -2.623 4.174 -7.082 1.00 0.00 A ATOM 351 CA SER A 25 -2.776 5.690 -7.075 1.00 0.00 A ATOM 352 CB SER A 25 -1.496 6.402 -6.624 1.00 0.00 A ATOM 353 HN SER A 25 -3.670 6.449 -5.302 1.00 0.00 A ATOM 354 HA SER A 25 -3.009 6.023 -8.089 1.00 0.00 A ATOM 355 HB2 SER A 25 -1.691 7.473 -6.559 1.00 0.00 A ATOM 356 HB1 SER A 25 -1.185 6.033 -5.645 1.00 0.00 A ATOM 357 HG SER A 25 0.314 6.688 -7.309 1.00 0.00 A ATOM 358 N SER A 25 -3.884 6.042 -6.208 1.00 0.00 A ATOM 359 O SER A 25 -2.602 3.554 -8.137 1.00 0.00 A ATOM 360 OG SER A 25 -0.467 6.197 -7.572 1.00 0.00 A ATOM 361 C LEU A 26 -3.515 1.370 -6.511 1.00 0.00 A ATOM 362 CA LEU A 26 -2.377 2.112 -5.824 1.00 0.00 A ATOM 363 CB LEU A 26 -2.229 1.673 -4.364 1.00 0.00 A ATOM 364 CD1 LEU A 26 -0.369 0.014 -4.865 1.00 0.00 A ATOM 365 CD2 LEU A 26 0.189 2.397 -4.210 1.00 0.00 A ATOM 366 CG LEU A 26 -0.797 1.235 -4.040 1.00 0.00 A ATOM 367 HN LEU A 26 -2.679 4.078 -5.055 1.00 0.00 A ATOM 368 HA LEU A 26 -1.484 1.889 -6.401 1.00 0.00 A ATOM 369 HB2 LEU A 26 -2.519 2.474 -3.686 1.00 0.00 A ATOM 370 HB1 LEU A 26 -2.909 0.848 -4.168 1.00 0.00 A ATOM 371 HD11 LEU A 26 -1.072 -0.804 -4.707 1.00 0.00 A ATOM 372 HD12 LEU A 26 -0.319 0.229 -5.930 1.00 0.00 A ATOM 373 HD13 LEU A 26 0.622 -0.297 -4.547 1.00 0.00 A ATOM 374 HD21 LEU A 26 1.187 2.077 -3.912 1.00 0.00 A ATOM 375 HD22 LEU A 26 0.218 2.728 -5.247 1.00 0.00 A ATOM 376 HD23 LEU A 26 -0.118 3.234 -3.583 1.00 0.00 A ATOM 377 HG LEU A 26 -0.795 0.945 -2.992 1.00 0.00 A ATOM 378 N LEU A 26 -2.557 3.549 -5.910 1.00 0.00 A ATOM 379 O LEU A 26 -3.276 0.433 -7.268 1.00 0.00 A ATOM 380 C THR A 27 -5.897 1.363 -8.448 1.00 0.00 A ATOM 381 CA THR A 27 -5.936 1.272 -6.912 1.00 0.00 A ATOM 382 CB THR A 27 -7.143 1.958 -6.260 1.00 0.00 A ATOM 383 CG2 THR A 27 -8.499 1.430 -6.733 1.00 0.00 A ATOM 384 HN THR A 27 -4.888 2.553 -5.594 1.00 0.00 A ATOM 385 HA THR A 27 -5.977 0.215 -6.658 1.00 0.00 A ATOM 386 HB THR A 27 -7.076 3.028 -6.460 1.00 0.00 A ATOM 387 HG1 THR A 27 -7.477 2.436 -4.375 1.00 0.00 A ATOM 388 HG21 THR A 27 -8.662 1.679 -7.781 1.00 0.00 A ATOM 389 HG22 THR A 27 -8.543 0.349 -6.604 1.00 0.00 A ATOM 390 HG23 THR A 27 -9.289 1.892 -6.138 1.00 0.00 A ATOM 391 N THR A 27 -4.746 1.820 -6.285 1.00 0.00 A ATOM 392 O THR A 27 -6.696 0.715 -9.120 1.00 0.00 A ATOM 393 OG1 THR A 27 -7.038 1.718 -4.870 1.00 0.00 A ATOM 394 C LYS A 28 -4.228 0.641 -10.886 1.00 0.00 A ATOM 395 CA LYS A 28 -4.685 2.043 -10.464 1.00 0.00 A ATOM 396 CB LYS A 28 -3.612 3.077 -10.823 1.00 0.00 A ATOM 397 CD LYS A 28 -4.400 3.368 -13.230 1.00 0.00 A ATOM 398 CE LYS A 28 -3.915 3.511 -14.678 1.00 0.00 A ATOM 399 CG LYS A 28 -3.210 3.118 -12.294 1.00 0.00 A ATOM 400 HN LYS A 28 -4.312 2.660 -8.469 1.00 0.00 A ATOM 401 HA LYS A 28 -5.612 2.288 -10.982 1.00 0.00 A ATOM 402 HB2 LYS A 28 -3.934 4.068 -10.500 1.00 0.00 A ATOM 403 HB1 LYS A 28 -2.693 2.804 -10.309 1.00 0.00 A ATOM 404 HD2 LYS A 28 -5.087 2.522 -13.165 1.00 0.00 A ATOM 405 HD1 LYS A 28 -4.916 4.275 -12.906 1.00 0.00 A ATOM 406 HE2 LYS A 28 -3.258 4.380 -14.755 1.00 0.00 A ATOM 407 HE1 LYS A 28 -3.346 2.620 -14.953 1.00 0.00 A ATOM 408 HG2 LYS A 28 -2.475 3.918 -12.378 1.00 0.00 A ATOM 409 HG1 LYS A 28 -2.718 2.173 -12.529 1.00 0.00 A ATOM 410 HZ1 LYS A 28 -4.690 3.756 -16.564 1.00 0.00 A ATOM 411 HZ2 LYS A 28 -5.646 2.856 -15.575 1.00 0.00 A ATOM 412 HZ3 LYS A 28 -5.579 4.492 -15.392 1.00 0.00 A ATOM 413 N LYS A 28 -4.950 2.108 -9.034 1.00 0.00 A ATOM 414 NZ LYS A 28 -5.043 3.666 -15.621 1.00 0.00 A ATOM 415 O LYS A 28 -4.512 0.219 -12.007 1.00 0.00 A ATOM 416 C HIS A 29 -4.232 -2.299 -10.536 1.00 0.00 A ATOM 417 CA HIS A 29 -3.003 -1.401 -10.327 1.00 0.00 A ATOM 418 CB HIS A 29 -2.177 -1.948 -9.147 1.00 0.00 A ATOM 419 CD2 HIS A 29 -0.475 0.012 -8.917 1.00 0.00 A ATOM 420 CE1 HIS A 29 1.209 -1.094 -8.044 1.00 0.00 A ATOM 421 CG HIS A 29 -0.834 -1.312 -8.840 1.00 0.00 A ATOM 422 HN HIS A 29 -3.317 0.304 -9.094 1.00 0.00 A ATOM 423 HA HIS A 29 -2.388 -1.390 -11.228 1.00 0.00 A ATOM 424 HB2 HIS A 29 -2.787 -1.893 -8.246 1.00 0.00 A ATOM 425 HB1 HIS A 29 -1.985 -3.003 -9.343 1.00 0.00 A ATOM 426 HD1 HIS A 29 0.258 -2.965 -8.044 1.00 0.00 A ATOM 427 HD2 HIS A 29 -1.088 0.828 -9.267 1.00 0.00 A ATOM 428 HE1 HIS A 29 2.165 -1.337 -7.602 1.00 0.00 A ATOM 429 N HIS A 29 -3.466 -0.054 -10.034 1.00 0.00 A ATOM 430 ND1 HIS A 29 0.227 -1.982 -8.272 1.00 0.00 A ATOM 431 NE2 HIS A 29 0.831 0.140 -8.416 1.00 0.00 A ATOM 432 O HIS A 29 -5.146 -2.265 -9.720 1.00 0.00 A ATOM 433 C ARG A 30 -4.754 -5.312 -10.583 1.00 0.00 A ATOM 434 CA ARG A 30 -5.200 -4.264 -11.596 1.00 0.00 A ATOM 435 CB ARG A 30 -5.342 -4.842 -13.021 1.00 0.00 A ATOM 436 CD ARG A 30 -4.922 -7.343 -13.056 1.00 0.00 A ATOM 437 CG ARG A 30 -5.997 -6.242 -13.107 1.00 0.00 A ATOM 438 CZ ARG A 30 -5.472 -9.398 -11.750 1.00 0.00 A ATOM 439 HN ARG A 30 -3.498 -3.146 -12.243 1.00 0.00 A ATOM 440 HA ARG A 30 -6.178 -3.921 -11.252 1.00 0.00 A ATOM 441 HB2 ARG A 30 -5.957 -4.142 -13.589 1.00 0.00 A ATOM 442 HB1 ARG A 30 -4.363 -4.887 -13.500 1.00 0.00 A ATOM 443 HD2 ARG A 30 -4.352 -7.299 -13.986 1.00 0.00 A ATOM 444 HD1 ARG A 30 -4.223 -7.149 -12.247 1.00 0.00 A ATOM 445 HE ARG A 30 -5.472 -9.277 -13.760 1.00 0.00 A ATOM 446 HG2 ARG A 30 -6.741 -6.365 -12.318 1.00 0.00 A ATOM 447 HG1 ARG A 30 -6.513 -6.327 -14.065 1.00 0.00 A ATOM 448 HH11 ARG A 30 -5.725 -7.746 -10.510 1.00 0.00 A ATOM 449 HH12 ARG A 30 -5.492 -9.332 -9.750 1.00 0.00 A ATOM 450 HH21 ARG A 30 -5.007 -11.326 -12.470 1.00 0.00 A ATOM 451 HH22 ARG A 30 -5.196 -11.117 -10.763 1.00 0.00 A ATOM 452 N ARG A 30 -4.250 -3.150 -11.571 1.00 0.00 A ATOM 453 NE ARG A 30 -5.438 -8.722 -12.915 1.00 0.00 A ATOM 454 NH1 ARG A 30 -5.608 -8.754 -10.590 1.00 0.00 A ATOM 455 NH2 ARG A 30 -5.335 -10.724 -11.702 1.00 0.00 A ATOM 456 O ARG A 30 -5.570 -6.091 -10.092 1.00 0.00 A ATOM 457 C GLY A 31 -3.178 -6.089 -7.923 1.00 0.00 A ATOM 458 CA GLY A 31 -2.925 -6.398 -9.400 1.00 0.00 A ATOM 459 HN GLY A 31 -2.810 -4.728 -10.700 1.00 0.00 A ATOM 460 HA2 GLY A 31 -3.385 -7.346 -9.672 1.00 0.00 A ATOM 461 HA1 GLY A 31 -1.857 -6.482 -9.568 1.00 0.00 A ATOM 462 N GLY A 31 -3.455 -5.378 -10.282 1.00 0.00 A ATOM 463 O GLY A 31 -2.306 -6.306 -7.083 1.00 0.00 A ATOM 464 C ILE A 32 -6.337 -5.670 -6.283 1.00 0.00 A ATOM 465 CA ILE A 32 -4.841 -5.403 -6.239 1.00 0.00 A ATOM 466 CB ILE A 32 -4.537 -3.979 -5.731 1.00 0.00 A ATOM 467 CD1 ILE A 32 -6.582 -2.451 -5.867 1.00 0.00 A ATOM 468 CG1 ILE A 32 -5.262 -2.875 -6.521 1.00 0.00 A ATOM 469 CG2 ILE A 32 -3.032 -3.687 -5.672 1.00 0.00 A ATOM 470 HN ILE A 32 -5.100 -5.512 -8.293 1.00 0.00 A ATOM 471 HA ILE A 32 -4.384 -6.138 -5.584 1.00 0.00 A ATOM 472 HB ILE A 32 -4.898 -3.936 -4.710 1.00 0.00 A ATOM 473 HD11 ILE A 32 -7.239 -3.302 -5.715 1.00 0.00 A ATOM 474 HD12 ILE A 32 -6.385 -1.973 -4.908 1.00 0.00 A ATOM 475 HD13 ILE A 32 -7.094 -1.748 -6.522 1.00 0.00 A ATOM 476 HG12 ILE A 32 -4.633 -1.988 -6.586 1.00 0.00 A ATOM 477 HG11 ILE A 32 -5.468 -3.223 -7.529 1.00 0.00 A ATOM 478 HG21 ILE A 32 -2.865 -2.726 -5.186 1.00 0.00 A ATOM 479 HG22 ILE A 32 -2.525 -4.457 -5.092 1.00 0.00 A ATOM 480 HG23 ILE A 32 -2.606 -3.652 -6.674 1.00 0.00 A ATOM 481 N ILE A 32 -4.370 -5.599 -7.592 1.00 0.00 A ATOM 482 O ILE A 32 -6.957 -5.425 -7.318 1.00 0.00 A ATOM 483 C LEU A 33 -8.857 -5.067 -4.096 1.00 0.00 A ATOM 484 CA LEU A 33 -8.366 -6.177 -5.026 1.00 0.00 A ATOM 485 CB LEU A 33 -8.849 -7.551 -4.547 1.00 0.00 A ATOM 486 CD1 LEU A 33 -9.370 -9.926 -5.068 1.00 0.00 A ATOM 487 CD2 LEU A 33 -8.940 -8.407 -6.978 1.00 0.00 A ATOM 488 CG LEU A 33 -8.561 -8.707 -5.522 1.00 0.00 A ATOM 489 HN LEU A 33 -6.307 -6.393 -4.399 1.00 0.00 A ATOM 490 HA LEU A 33 -8.862 -5.979 -5.976 1.00 0.00 A ATOM 491 HB2 LEU A 33 -8.389 -7.776 -3.584 1.00 0.00 A ATOM 492 HB1 LEU A 33 -9.929 -7.488 -4.404 1.00 0.00 A ATOM 493 HD11 LEU A 33 -9.268 -10.059 -3.992 1.00 0.00 A ATOM 494 HD12 LEU A 33 -10.425 -9.781 -5.298 1.00 0.00 A ATOM 495 HD13 LEU A 33 -9.009 -10.818 -5.582 1.00 0.00 A ATOM 496 HD21 LEU A 33 -8.854 -9.318 -7.571 1.00 0.00 A ATOM 497 HD22 LEU A 33 -9.966 -8.040 -7.034 1.00 0.00 A ATOM 498 HD23 LEU A 33 -8.265 -7.667 -7.404 1.00 0.00 A ATOM 499 HG LEU A 33 -7.498 -8.947 -5.484 1.00 0.00 A ATOM 500 N LEU A 33 -6.914 -6.140 -5.179 1.00 0.00 A ATOM 501 O LEU A 33 -10.013 -4.661 -4.198 1.00 0.00 A ATOM 502 C TYR A 34 -7.186 -2.820 -1.717 1.00 0.00 A ATOM 503 CA TYR A 34 -8.420 -3.570 -2.208 1.00 0.00 A ATOM 504 CB TYR A 34 -9.135 -4.276 -1.049 1.00 0.00 A ATOM 505 CD1 TYR A 34 -10.777 -2.590 -0.133 1.00 0.00 A ATOM 506 CD2 TYR A 34 -9.069 -3.483 1.353 1.00 0.00 A ATOM 507 CE1 TYR A 34 -11.381 -1.940 0.957 1.00 0.00 A ATOM 508 CE2 TYR A 34 -9.704 -2.878 2.450 1.00 0.00 A ATOM 509 CG TYR A 34 -9.635 -3.385 0.068 1.00 0.00 A ATOM 510 CZ TYR A 34 -10.867 -2.113 2.252 1.00 0.00 A ATOM 511 HN TYR A 34 -7.059 -4.911 -3.128 1.00 0.00 A ATOM 512 HA TYR A 34 -9.098 -2.857 -2.682 1.00 0.00 A ATOM 513 HB2 TYR A 34 -9.994 -4.819 -1.446 1.00 0.00 A ATOM 514 HB1 TYR A 34 -8.450 -5.010 -0.629 1.00 0.00 A ATOM 515 HD1 TYR A 34 -11.221 -2.515 -1.115 1.00 0.00 A ATOM 516 HD2 TYR A 34 -8.176 -4.068 1.512 1.00 0.00 A ATOM 517 HE1 TYR A 34 -12.265 -1.338 0.805 1.00 0.00 A ATOM 518 HE2 TYR A 34 -9.300 -3.018 3.442 1.00 0.00 A ATOM 519 HH TYR A 34 -11.062 -1.689 4.154 1.00 0.00 A ATOM 520 N TYR A 34 -8.017 -4.584 -3.174 1.00 0.00 A ATOM 521 O TYR A 34 -6.102 -3.402 -1.687 1.00 0.00 A ATOM 522 OH TYR A 34 -11.476 -1.504 3.308 1.00 0.00 A ATOM 523 C CYS A 35 -7.109 0.074 0.493 1.00 0.00 A ATOM 524 CA CYS A 35 -6.378 -0.819 -0.513 1.00 0.00 A ATOM 525 CB CYS A 35 -5.419 -0.042 -1.418 1.00 0.00 A ATOM 526 HN CYS A 35 -8.254 -1.109 -1.415 1.00 0.00 A ATOM 527 HA CYS A 35 -5.772 -1.511 0.053 1.00 0.00 A ATOM 528 HB2 CYS A 35 -4.747 -0.731 -1.930 1.00 0.00 A ATOM 529 HB1 CYS A 35 -5.965 0.525 -2.163 1.00 0.00 A ATOM 530 HG CYS A 35 -3.850 1.721 -1.423 1.00 0.00 A ATOM 531 N CYS A 35 -7.357 -1.562 -1.296 1.00 0.00 A ATOM 532 O CYS A 35 -8.042 0.780 0.122 1.00 0.00 A ATOM 533 SG CYS A 35 -4.449 1.098 -0.403 1.00 0.00 A ATOM 534 C SER A 36 -6.118 1.287 3.736 1.00 0.00 A ATOM 535 CA SER A 36 -7.277 0.796 2.864 1.00 0.00 A ATOM 536 CB SER A 36 -8.336 0.001 3.634 1.00 0.00 A ATOM 537 HN SER A 36 -6.034 -0.703 2.013 1.00 0.00 A ATOM 538 HA SER A 36 -7.783 1.670 2.454 1.00 0.00 A ATOM 539 HB2 SER A 36 -9.224 -0.063 3.005 1.00 0.00 A ATOM 540 HB1 SER A 36 -7.972 -1.004 3.826 1.00 0.00 A ATOM 541 HG SER A 36 -9.167 1.420 4.690 1.00 0.00 A ATOM 542 N SER A 36 -6.735 -0.010 1.776 1.00 0.00 A ATOM 543 O SER A 36 -5.657 0.599 4.658 1.00 0.00 A ATOM 544 OG SER A 36 -8.680 0.608 4.866 1.00 0.00 A ATOM 545 C VAL A 37 -5.058 4.013 5.243 1.00 0.00 A ATOM 546 CA VAL A 37 -4.558 3.195 4.054 1.00 0.00 A ATOM 547 CB VAL A 37 -3.802 4.087 3.046 1.00 0.00 A ATOM 548 CG1 VAL A 37 -2.673 3.332 2.349 1.00 0.00 A ATOM 549 CG2 VAL A 37 -4.711 4.682 1.969 1.00 0.00 A ATOM 550 HN VAL A 37 -6.119 2.974 2.651 1.00 0.00 A ATOM 551 HA VAL A 37 -3.887 2.452 4.453 1.00 0.00 A ATOM 552 HB VAL A 37 -3.327 4.909 3.581 1.00 0.00 A ATOM 553 HG11 VAL A 37 -1.896 3.130 3.080 1.00 0.00 A ATOM 554 HG12 VAL A 37 -3.043 2.401 1.920 1.00 0.00 A ATOM 555 HG13 VAL A 37 -2.248 3.952 1.561 1.00 0.00 A ATOM 556 HG21 VAL A 37 -4.149 5.440 1.429 1.00 0.00 A ATOM 557 HG22 VAL A 37 -5.017 3.912 1.260 1.00 0.00 A ATOM 558 HG23 VAL A 37 -5.594 5.139 2.416 1.00 0.00 A ATOM 559 N VAL A 37 -5.645 2.488 3.397 1.00 0.00 A ATOM 560 O VAL A 37 -6.210 4.439 5.262 1.00 0.00 A ATOM 561 C ALA A 38 -3.172 5.685 7.949 1.00 0.00 A ATOM 562 CA ALA A 38 -4.466 5.150 7.339 1.00 0.00 A ATOM 563 CB ALA A 38 -5.291 4.451 8.423 1.00 0.00 A ATOM 564 HN ALA A 38 -3.254 3.833 6.160 1.00 0.00 A ATOM 565 HA ALA A 38 -5.051 5.989 6.958 1.00 0.00 A ATOM 566 HB1 ALA A 38 -6.207 4.040 7.999 1.00 0.00 A ATOM 567 HB2 ALA A 38 -4.702 3.655 8.876 1.00 0.00 A ATOM 568 HB3 ALA A 38 -5.553 5.172 9.198 1.00 0.00 A ATOM 569 N ALA A 38 -4.185 4.240 6.233 1.00 0.00 A ATOM 570 O ALA A 38 -2.295 4.904 8.321 1.00 0.00 A ATOM 571 C LEU A 39 -2.036 7.552 10.298 1.00 0.00 A ATOM 572 CA LEU A 39 -1.964 7.673 8.772 1.00 0.00 A ATOM 573 CB LEU A 39 -1.817 9.127 8.291 1.00 0.00 A ATOM 574 CD1 LEU A 39 -3.347 10.382 9.942 1.00 0.00 A ATOM 575 CD2 LEU A 39 -2.718 11.382 7.762 1.00 0.00 A ATOM 576 CG LEU A 39 -3.028 10.062 8.476 1.00 0.00 A ATOM 577 HN LEU A 39 -3.826 7.591 7.749 1.00 0.00 A ATOM 578 HA LEU A 39 -1.044 7.170 8.474 1.00 0.00 A ATOM 579 HB2 LEU A 39 -0.952 9.570 8.787 1.00 0.00 A ATOM 580 HB1 LEU A 39 -1.595 9.081 7.225 1.00 0.00 A ATOM 581 HD11 LEU A 39 -4.037 11.225 9.993 1.00 0.00 A ATOM 582 HD12 LEU A 39 -3.831 9.537 10.425 1.00 0.00 A ATOM 583 HD13 LEU A 39 -2.435 10.642 10.480 1.00 0.00 A ATOM 584 HD21 LEU A 39 -3.585 12.041 7.805 1.00 0.00 A ATOM 585 HD22 LEU A 39 -1.868 11.873 8.237 1.00 0.00 A ATOM 586 HD23 LEU A 39 -2.475 11.191 6.718 1.00 0.00 A ATOM 587 HG LEU A 39 -3.913 9.631 8.009 1.00 0.00 A ATOM 588 N LEU A 39 -3.078 7.011 8.099 1.00 0.00 A ATOM 589 O LEU A 39 -1.072 7.880 10.984 1.00 0.00 A ATOM 590 C ALA A 40 -2.372 5.658 12.647 1.00 0.00 A ATOM 591 CA ALA A 40 -3.298 6.810 12.261 1.00 0.00 A ATOM 592 CB ALA A 40 -4.759 6.497 12.594 1.00 0.00 A ATOM 593 HN ALA A 40 -3.941 6.859 10.232 1.00 0.00 A ATOM 594 HA ALA A 40 -3.002 7.701 12.819 1.00 0.00 A ATOM 595 HB1 ALA A 40 -5.386 7.353 12.342 1.00 0.00 A ATOM 596 HB2 ALA A 40 -5.104 5.625 12.036 1.00 0.00 A ATOM 597 HB3 ALA A 40 -4.852 6.295 13.662 1.00 0.00 A ATOM 598 N ALA A 40 -3.163 7.070 10.835 1.00 0.00 A ATOM 599 O ALA A 40 -1.533 5.791 13.532 1.00 0.00 A ATOM 600 C THR A 41 -0.346 3.558 11.349 1.00 0.00 A ATOM 601 CA THR A 41 -1.657 3.368 12.118 1.00 0.00 A ATOM 602 CB THR A 41 -2.386 2.116 11.607 1.00 0.00 A ATOM 603 CG2 THR A 41 -2.583 1.061 12.695 1.00 0.00 A ATOM 604 HN THR A 41 -3.248 4.435 11.263 1.00 0.00 A ATOM 605 HA THR A 41 -1.424 3.231 13.173 1.00 0.00 A ATOM 606 HB THR A 41 -1.756 1.658 10.848 1.00 0.00 A ATOM 607 HG1 THR A 41 -4.276 2.551 11.771 1.00 0.00 A ATOM 608 HG21 THR A 41 -1.610 0.757 13.084 1.00 0.00 A ATOM 609 HG22 THR A 41 -3.192 1.457 13.508 1.00 0.00 A ATOM 610 HG23 THR A 41 -3.072 0.188 12.260 1.00 0.00 A ATOM 611 N THR A 41 -2.521 4.525 11.959 1.00 0.00 A ATOM 612 O THR A 41 0.651 2.932 11.693 1.00 0.00 A ATOM 613 OG1 THR A 41 -3.648 2.452 11.050 1.00 0.00 A ATOM 614 C ASN A 42 0.746 3.206 8.478 1.00 0.00 A ATOM 615 CA ASN A 42 0.698 4.485 9.289 1.00 0.00 A ATOM 616 CB ASN A 42 2.071 4.815 9.910 1.00 0.00 A ATOM 617 CG ASN A 42 1.975 6.010 10.835 1.00 0.00 A ATOM 618 HN ASN A 42 -1.267 4.744 9.993 1.00 0.00 A ATOM 619 HA ASN A 42 0.432 5.292 8.610 1.00 0.00 A ATOM 620 HB2 ASN A 42 2.476 3.969 10.465 1.00 0.00 A ATOM 621 HB1 ASN A 42 2.772 5.052 9.111 1.00 0.00 A ATOM 622 HD21 ASN A 42 1.239 7.162 9.329 1.00 0.00 A ATOM 623 HD22 ASN A 42 1.036 7.751 10.956 1.00 0.00 A ATOM 624 N ASN A 42 -0.374 4.355 10.272 1.00 0.00 A ATOM 625 ND2 ASN A 42 1.474 7.116 10.306 1.00 0.00 A ATOM 626 O ASN A 42 1.769 2.534 8.467 1.00 0.00 A ATOM 627 OD1 ASN A 42 2.298 5.936 12.016 1.00 0.00 A ATOM 628 C LYS A 43 -1.231 1.576 5.898 1.00 0.00 A ATOM 629 CA LYS A 43 -0.487 1.527 7.210 1.00 0.00 A ATOM 630 CB LYS A 43 -1.143 0.542 8.187 1.00 0.00 A ATOM 631 CD LYS A 43 -3.637 0.453 7.494 1.00 0.00 A ATOM 632 CE LYS A 43 -5.053 0.579 8.066 1.00 0.00 A ATOM 633 CG LYS A 43 -2.602 0.887 8.538 1.00 0.00 A ATOM 634 HN LYS A 43 -1.153 3.468 7.779 1.00 0.00 A ATOM 635 HA LYS A 43 0.494 1.161 6.938 1.00 0.00 A ATOM 636 HB2 LYS A 43 -1.100 -0.471 7.786 1.00 0.00 A ATOM 637 HB1 LYS A 43 -0.553 0.549 9.105 1.00 0.00 A ATOM 638 HD2 LYS A 43 -3.599 1.063 6.595 1.00 0.00 A ATOM 639 HD1 LYS A 43 -3.427 -0.584 7.231 1.00 0.00 A ATOM 640 HE2 LYS A 43 -5.076 0.203 9.091 1.00 0.00 A ATOM 641 HE1 LYS A 43 -5.354 1.625 8.075 1.00 0.00 A ATOM 642 HG2 LYS A 43 -2.834 0.328 9.445 1.00 0.00 A ATOM 643 HG1 LYS A 43 -2.707 1.954 8.734 1.00 0.00 A ATOM 644 HZ1 LYS A 43 -6.945 -0.107 7.600 1.00 0.00 A ATOM 645 HZ2 LYS A 43 -5.931 -0.020 6.289 1.00 0.00 A ATOM 646 HZ3 LYS A 43 -5.715 -1.202 7.471 1.00 0.00 A ATOM 647 N LYS A 43 -0.359 2.838 7.826 1.00 0.00 A ATOM 648 NZ LYS A 43 -5.997 -0.235 7.283 1.00 0.00 A ATOM 649 O LYS A 43 -1.860 2.586 5.580 1.00 0.00 A ATOM 650 C ALA A 44 -2.417 -1.282 4.009 1.00 0.00 A ATOM 651 CA ALA A 44 -1.906 0.150 3.974 1.00 0.00 A ATOM 652 CB ALA A 44 -0.978 0.395 2.787 1.00 0.00 A ATOM 653 HN ALA A 44 -0.618 -0.310 5.590 1.00 0.00 A ATOM 654 HA ALA A 44 -2.778 0.782 3.856 1.00 0.00 A ATOM 655 HB1 ALA A 44 -1.526 0.261 1.855 1.00 0.00 A ATOM 656 HB2 ALA A 44 -0.602 1.414 2.840 1.00 0.00 A ATOM 657 HB3 ALA A 44 -0.134 -0.291 2.817 1.00 0.00 A ATOM 658 N ALA A 44 -1.196 0.436 5.205 1.00 0.00 A ATOM 659 O ALA A 44 -1.684 -2.215 3.699 1.00 0.00 A ATOM 660 C HIS A 45 -4.625 -2.872 2.681 1.00 0.00 A ATOM 661 CA HIS A 45 -4.349 -2.749 4.159 1.00 0.00 A ATOM 662 CB HIS A 45 -5.609 -2.843 5.021 1.00 0.00 A ATOM 663 CD2 HIS A 45 -6.518 -5.038 4.101 1.00 0.00 A ATOM 664 CE1 HIS A 45 -6.841 -6.166 5.944 1.00 0.00 A ATOM 665 CG HIS A 45 -6.165 -4.238 5.145 1.00 0.00 A ATOM 666 HN HIS A 45 -4.285 -0.650 4.491 1.00 0.00 A ATOM 667 HA HIS A 45 -3.719 -3.600 4.409 1.00 0.00 A ATOM 668 HB2 HIS A 45 -5.361 -2.497 6.009 1.00 0.00 A ATOM 669 HB1 HIS A 45 -6.379 -2.186 4.632 1.00 0.00 A ATOM 670 HD1 HIS A 45 -6.038 -4.715 7.238 1.00 0.00 A ATOM 671 HD2 HIS A 45 -6.371 -4.768 3.075 1.00 0.00 A ATOM 672 HE1 HIS A 45 -7.059 -6.964 6.639 1.00 0.00 A ATOM 673 N HIS A 45 -3.702 -1.460 4.322 1.00 0.00 A ATOM 674 ND1 HIS A 45 -6.348 -4.968 6.298 1.00 0.00 A ATOM 675 NE2 HIS A 45 -6.977 -6.259 4.607 1.00 0.00 A ATOM 676 O HIS A 45 -5.724 -2.576 2.215 1.00 0.00 A ATOM 677 C ILE A 46 -4.120 -5.210 0.623 1.00 0.00 A ATOM 678 CA ILE A 46 -3.736 -3.741 0.602 1.00 0.00 A ATOM 679 CB ILE A 46 -2.483 -3.458 -0.234 1.00 0.00 A ATOM 680 CD1 ILE A 46 -0.088 -4.093 -0.637 1.00 0.00 A ATOM 681 CG1 ILE A 46 -1.389 -4.493 0.039 1.00 0.00 A ATOM 682 CG2 ILE A 46 -1.984 -2.036 0.041 1.00 0.00 A ATOM 683 HN ILE A 46 -2.697 -3.425 2.426 1.00 0.00 A ATOM 684 HA ILE A 46 -4.536 -3.183 0.138 1.00 0.00 A ATOM 685 HB ILE A 46 -2.762 -3.526 -1.287 1.00 0.00 A ATOM 686 HD11 ILE A 46 0.354 -3.253 -0.105 1.00 0.00 A ATOM 687 HD12 ILE A 46 0.604 -4.933 -0.617 1.00 0.00 A ATOM 688 HD13 ILE A 46 -0.311 -3.804 -1.663 1.00 0.00 A ATOM 689 HG12 ILE A 46 -1.223 -4.573 1.108 1.00 0.00 A ATOM 690 HG11 ILE A 46 -1.696 -5.460 -0.358 1.00 0.00 A ATOM 691 HG21 ILE A 46 -2.828 -1.349 0.064 1.00 0.00 A ATOM 692 HG22 ILE A 46 -1.465 -2.015 1.000 1.00 0.00 A ATOM 693 HG23 ILE A 46 -1.302 -1.720 -0.746 1.00 0.00 A ATOM 694 N ILE A 46 -3.591 -3.292 1.961 1.00 0.00 A ATOM 695 O ILE A 46 -3.709 -5.976 1.500 1.00 0.00 A ATOM 696 C LYS A 47 -4.417 -6.918 -2.220 1.00 0.00 A ATOM 697 CA LYS A 47 -5.021 -6.949 -0.820 1.00 0.00 A ATOM 698 CB LYS A 47 -6.489 -7.362 -0.756 1.00 0.00 A ATOM 699 CD LYS A 47 -8.454 -7.851 0.715 1.00 0.00 A ATOM 700 CE LYS A 47 -9.200 -7.560 2.026 1.00 0.00 A ATOM 701 CG LYS A 47 -7.040 -7.258 0.673 1.00 0.00 A ATOM 702 HN LYS A 47 -5.221 -4.876 -1.030 1.00 0.00 A ATOM 703 HA LYS A 47 -4.442 -7.626 -0.202 1.00 0.00 A ATOM 704 HB2 LYS A 47 -7.063 -6.707 -1.405 1.00 0.00 A ATOM 705 HB1 LYS A 47 -6.564 -8.389 -1.098 1.00 0.00 A ATOM 706 HD2 LYS A 47 -9.037 -7.422 -0.103 1.00 0.00 A ATOM 707 HD1 LYS A 47 -8.393 -8.929 0.544 1.00 0.00 A ATOM 708 HE2 LYS A 47 -9.385 -6.488 2.116 1.00 0.00 A ATOM 709 HE1 LYS A 47 -10.165 -8.068 1.980 1.00 0.00 A ATOM 710 HG2 LYS A 47 -6.378 -7.802 1.346 1.00 0.00 A ATOM 711 HG1 LYS A 47 -7.064 -6.209 0.970 1.00 0.00 A ATOM 712 HZ1 LYS A 47 -9.101 -8.054 4.014 1.00 0.00 A ATOM 713 HZ2 LYS A 47 -8.082 -8.947 3.081 1.00 0.00 A ATOM 714 HZ3 LYS A 47 -7.727 -7.376 3.482 1.00 0.00 A ATOM 715 N LYS A 47 -4.905 -5.587 -0.373 1.00 0.00 A ATOM 716 NZ LYS A 47 -8.472 -8.027 3.225 1.00 0.00 A ATOM 717 O LYS A 47 -4.998 -6.290 -3.110 1.00 0.00 A ATOM 718 C TYR A 48 -2.571 -8.758 -4.286 1.00 0.00 A ATOM 719 CA TYR A 48 -2.425 -7.418 -3.580 1.00 0.00 A ATOM 720 CB TYR A 48 -0.952 -7.061 -3.341 1.00 0.00 A ATOM 721 CD1 TYR A 48 0.137 -8.483 -1.544 1.00 0.00 A ATOM 722 CD2 TYR A 48 0.579 -9.006 -3.877 1.00 0.00 A ATOM 723 CE1 TYR A 48 0.896 -9.601 -1.155 1.00 0.00 A ATOM 724 CE2 TYR A 48 1.366 -10.101 -3.487 1.00 0.00 A ATOM 725 CG TYR A 48 -0.042 -8.195 -2.907 1.00 0.00 A ATOM 726 CZ TYR A 48 1.503 -10.413 -2.126 1.00 0.00 A ATOM 727 HN TYR A 48 -2.817 -7.999 -1.586 1.00 0.00 A ATOM 728 HA TYR A 48 -2.816 -6.628 -4.213 1.00 0.00 A ATOM 729 HB2 TYR A 48 -0.575 -6.708 -4.299 1.00 0.00 A ATOM 730 HB1 TYR A 48 -0.888 -6.237 -2.631 1.00 0.00 A ATOM 731 HD1 TYR A 48 -0.347 -7.870 -0.799 1.00 0.00 A ATOM 732 HD2 TYR A 48 0.398 -8.831 -4.927 1.00 0.00 A ATOM 733 HE1 TYR A 48 0.987 -9.859 -0.112 1.00 0.00 A ATOM 734 HE2 TYR A 48 1.826 -10.717 -4.245 1.00 0.00 A ATOM 735 HH TYR A 48 2.555 -12.009 -2.485 1.00 0.00 A ATOM 736 N TYR A 48 -3.191 -7.440 -2.346 1.00 0.00 A ATOM 737 O TYR A 48 -2.421 -9.805 -3.659 1.00 0.00 A ATOM 738 OH TYR A 48 2.258 -11.480 -1.741 1.00 0.00 A ATOM 739 C ASP A 49 -1.591 -10.534 -6.659 1.00 0.00 A ATOM 740 CA ASP A 49 -2.959 -9.876 -6.434 1.00 0.00 A ATOM 741 CB ASP A 49 -3.509 -9.399 -7.772 1.00 0.00 A ATOM 742 CG ASP A 49 -3.635 -10.534 -8.758 1.00 0.00 A ATOM 743 HN ASP A 49 -2.769 -7.801 -6.053 1.00 0.00 A ATOM 744 HA ASP A 49 -3.695 -10.544 -5.981 1.00 0.00 A ATOM 745 HB2 ASP A 49 -4.467 -8.899 -7.631 1.00 0.00 A ATOM 746 HB1 ASP A 49 -2.775 -8.719 -8.185 1.00 0.00 A ATOM 747 N ASP A 49 -2.793 -8.704 -5.597 1.00 0.00 A ATOM 748 O ASP A 49 -0.706 -9.884 -7.224 1.00 0.00 A ATOM 749 OD1 ASP A 49 -2.574 -11.057 -9.158 1.00 0.00 A ATOM 750 OD2 ASP A 49 -4.791 -10.787 -9.165 1.00 0.00 A ATOM 751 C PRO A 50 0.177 -13.086 -7.743 1.00 0.00 A ATOM 752 CA PRO A 50 -0.106 -12.452 -6.372 1.00 0.00 A ATOM 753 CB PRO A 50 -0.094 -13.484 -5.242 1.00 0.00 A ATOM 754 CD PRO A 50 -2.320 -12.610 -5.484 1.00 0.00 A ATOM 755 CG PRO A 50 -1.562 -13.885 -5.112 1.00 0.00 A ATOM 756 HA PRO A 50 0.694 -11.738 -6.179 1.00 0.00 A ATOM 757 HB2 PRO A 50 0.555 -14.336 -5.446 1.00 0.00 A ATOM 758 HB1 PRO A 50 0.217 -12.992 -4.319 1.00 0.00 A ATOM 759 HD2 PRO A 50 -3.224 -12.848 -6.047 1.00 0.00 A ATOM 760 HD1 PRO A 50 -2.581 -12.089 -4.566 1.00 0.00 A ATOM 761 HG2 PRO A 50 -1.789 -14.672 -5.831 1.00 0.00 A ATOM 762 HG1 PRO A 50 -1.794 -14.210 -4.095 1.00 0.00 A ATOM 763 N PRO A 50 -1.397 -11.801 -6.265 1.00 0.00 A ATOM 764 O PRO A 50 1.246 -13.681 -7.876 1.00 0.00 A ATOM 765 C GLU A 51 0.354 -12.131 -10.792 1.00 0.00 A ATOM 766 CA GLU A 51 -0.300 -13.343 -10.121 1.00 0.00 A ATOM 767 CB GLU A 51 -1.425 -13.990 -10.963 1.00 0.00 A ATOM 768 CD GLU A 51 -3.519 -13.578 -12.397 1.00 0.00 A ATOM 769 CG GLU A 51 -2.691 -13.150 -11.190 1.00 0.00 A ATOM 770 HN GLU A 51 -1.535 -12.394 -8.679 1.00 0.00 A ATOM 771 HA GLU A 51 0.469 -14.116 -10.079 1.00 0.00 A ATOM 772 HB2 GLU A 51 -1.000 -14.215 -11.942 1.00 0.00 A ATOM 773 HB1 GLU A 51 -1.723 -14.935 -10.508 1.00 0.00 A ATOM 774 HG2 GLU A 51 -3.320 -13.184 -10.300 1.00 0.00 A ATOM 775 HG1 GLU A 51 -2.395 -12.130 -11.382 1.00 0.00 A ATOM 776 N GLU A 51 -0.699 -12.979 -8.760 1.00 0.00 A ATOM 777 O GLU A 51 1.381 -12.278 -11.453 1.00 0.00 A ATOM 778 OE1 GLU A 51 -3.486 -14.782 -12.723 1.00 0.00 A ATOM 779 OE2 GLU A 51 -4.174 -12.676 -12.976 1.00 0.00 A ATOM 780 C ILE A 52 1.377 -9.038 -10.496 1.00 0.00 A ATOM 781 CA ILE A 52 0.283 -9.741 -11.302 1.00 0.00 A ATOM 782 CB ILE A 52 -0.857 -8.761 -11.634 1.00 0.00 A ATOM 783 CD1 ILE A 52 -1.677 -10.221 -13.611 1.00 0.00 A ATOM 784 CG1 ILE A 52 -2.039 -9.416 -12.361 1.00 0.00 A ATOM 785 CG2 ILE A 52 -0.354 -7.577 -12.479 1.00 0.00 A ATOM 786 HN ILE A 52 -1.081 -10.886 -10.070 1.00 0.00 A ATOM 787 HA ILE A 52 0.731 -10.034 -12.252 1.00 0.00 A ATOM 788 HB ILE A 52 -1.242 -8.366 -10.694 1.00 0.00 A ATOM 789 HD11 ILE A 52 -2.596 -10.596 -14.061 1.00 0.00 A ATOM 790 HD12 ILE A 52 -1.172 -9.583 -14.335 1.00 0.00 A ATOM 791 HD13 ILE A 52 -1.043 -11.069 -13.357 1.00 0.00 A ATOM 792 HG12 ILE A 52 -2.588 -10.037 -11.661 1.00 0.00 A ATOM 793 HG11 ILE A 52 -2.704 -8.627 -12.685 1.00 0.00 A ATOM 794 HG21 ILE A 52 0.079 -7.932 -13.414 1.00 0.00 A ATOM 795 HG22 ILE A 52 -1.181 -6.902 -12.704 1.00 0.00 A ATOM 796 HG23 ILE A 52 0.407 -7.010 -11.948 1.00 0.00 A ATOM 797 N ILE A 52 -0.219 -10.933 -10.623 1.00 0.00 A ATOM 798 O ILE A 52 2.368 -8.600 -11.079 1.00 0.00 A ATOM 799 C ILE A 53 2.606 -8.665 -7.269 1.00 0.00 A ATOM 800 CA ILE A 53 1.917 -7.893 -8.390 1.00 0.00 A ATOM 801 CB ILE A 53 0.926 -6.826 -7.874 1.00 0.00 A ATOM 802 CD1 ILE A 53 1.771 -4.768 -9.227 1.00 0.00 A ATOM 803 CG1 ILE A 53 0.626 -5.737 -8.921 1.00 0.00 A ATOM 804 CG2 ILE A 53 1.353 -6.161 -6.571 1.00 0.00 A ATOM 805 HN ILE A 53 0.472 -9.324 -8.653 1.00 0.00 A ATOM 806 HA ILE A 53 2.689 -7.411 -8.985 1.00 0.00 A ATOM 807 HB ILE A 53 -0.019 -7.322 -7.647 1.00 0.00 A ATOM 808 HD11 ILE A 53 2.651 -5.298 -9.586 1.00 0.00 A ATOM 809 HD12 ILE A 53 1.449 -4.075 -10.005 1.00 0.00 A ATOM 810 HD13 ILE A 53 2.024 -4.193 -8.339 1.00 0.00 A ATOM 811 HG12 ILE A 53 0.334 -6.217 -9.850 1.00 0.00 A ATOM 812 HG11 ILE A 53 -0.208 -5.138 -8.554 1.00 0.00 A ATOM 813 HG21 ILE A 53 0.646 -5.366 -6.336 1.00 0.00 A ATOM 814 HG22 ILE A 53 1.350 -6.887 -5.761 1.00 0.00 A ATOM 815 HG23 ILE A 53 2.348 -5.748 -6.675 1.00 0.00 A ATOM 816 N ILE A 53 1.177 -8.838 -9.190 1.00 0.00 A ATOM 817 O ILE A 53 2.097 -9.649 -6.741 1.00 0.00 A ATOM 818 C GLY A 54 4.548 -7.302 -4.775 1.00 0.00 A ATOM 819 CA GLY A 54 4.491 -8.530 -5.685 1.00 0.00 A ATOM 820 HN GLY A 54 4.087 -7.373 -7.443 1.00 0.00 A ATOM 821 HA2 GLY A 54 3.992 -9.352 -5.172 1.00 0.00 A ATOM 822 HA1 GLY A 54 5.506 -8.834 -5.941 1.00 0.00 A ATOM 823 N GLY A 54 3.784 -8.182 -6.905 1.00 0.00 A ATOM 824 O GLY A 54 4.410 -6.176 -5.253 1.00 0.00 A ATOM 825 C PRO A 55 5.892 -5.321 -3.000 1.00 0.00 A ATOM 826 CA PRO A 55 4.891 -6.375 -2.523 1.00 0.00 A ATOM 827 CB PRO A 55 5.301 -7.008 -1.190 1.00 0.00 A ATOM 828 CD PRO A 55 5.145 -8.739 -2.832 1.00 0.00 A ATOM 829 CG PRO A 55 5.929 -8.347 -1.580 1.00 0.00 A ATOM 830 HA PRO A 55 3.914 -5.901 -2.412 1.00 0.00 A ATOM 831 HB2 PRO A 55 5.979 -6.380 -0.612 1.00 0.00 A ATOM 832 HB1 PRO A 55 4.400 -7.207 -0.614 1.00 0.00 A ATOM 833 HD2 PRO A 55 5.756 -9.382 -3.467 1.00 0.00 A ATOM 834 HD1 PRO A 55 4.230 -9.259 -2.547 1.00 0.00 A ATOM 835 HG2 PRO A 55 6.980 -8.196 -1.834 1.00 0.00 A ATOM 836 HG1 PRO A 55 5.839 -9.092 -0.788 1.00 0.00 A ATOM 837 N PRO A 55 4.798 -7.481 -3.469 1.00 0.00 A ATOM 838 O PRO A 55 5.650 -4.122 -2.868 1.00 0.00 A ATOM 839 C ARG A 56 7.369 -3.861 -5.107 1.00 0.00 A ATOM 840 CA ARG A 56 8.005 -4.921 -4.197 1.00 0.00 A ATOM 841 CB ARG A 56 9.078 -5.762 -4.913 1.00 0.00 A ATOM 842 CD ARG A 56 9.582 -7.279 -6.933 1.00 0.00 A ATOM 843 CG ARG A 56 8.578 -6.334 -6.243 1.00 0.00 A ATOM 844 CZ ARG A 56 8.277 -7.091 -9.029 1.00 0.00 A ATOM 845 HN ARG A 56 7.139 -6.777 -3.639 1.00 0.00 A ATOM 846 HA ARG A 56 8.513 -4.398 -3.386 1.00 0.00 A ATOM 847 HB2 ARG A 56 9.936 -5.117 -5.115 1.00 0.00 A ATOM 848 HB1 ARG A 56 9.404 -6.571 -4.258 1.00 0.00 A ATOM 849 HD2 ARG A 56 10.593 -6.955 -6.678 1.00 0.00 A ATOM 850 HD1 ARG A 56 9.455 -8.301 -6.572 1.00 0.00 A ATOM 851 HE ARG A 56 10.295 -6.949 -8.903 1.00 0.00 A ATOM 852 HG2 ARG A 56 7.635 -6.853 -6.070 1.00 0.00 A ATOM 853 HG1 ARG A 56 8.400 -5.486 -6.906 1.00 0.00 A ATOM 854 HH11 ARG A 56 7.293 -8.301 -7.728 1.00 0.00 A ATOM 855 HH12 ARG A 56 6.264 -7.299 -8.718 1.00 0.00 A ATOM 856 HH21 ARG A 56 8.976 -5.910 -10.554 1.00 0.00 A ATOM 857 HH22 ARG A 56 7.276 -5.822 -10.204 1.00 0.00 A ATOM 858 N ARG A 56 7.001 -5.781 -3.592 1.00 0.00 A ATOM 859 NE ARG A 56 9.458 -7.218 -8.404 1.00 0.00 A ATOM 860 NH1 ARG A 56 7.197 -7.676 -8.509 1.00 0.00 A ATOM 861 NH2 ARG A 56 8.172 -6.323 -10.113 1.00 0.00 A ATOM 862 O ARG A 56 7.798 -2.716 -5.084 1.00 0.00 A ATOM 863 C ASP A 57 5.048 -2.160 -6.072 1.00 0.00 A ATOM 864 CA ASP A 57 5.747 -3.275 -6.843 1.00 0.00 A ATOM 865 CB ASP A 57 4.746 -3.978 -7.764 1.00 0.00 A ATOM 866 CG ASP A 57 5.359 -5.084 -8.602 1.00 0.00 A ATOM 867 HN ASP A 57 5.918 -5.125 -5.804 1.00 0.00 A ATOM 868 HA ASP A 57 6.526 -2.835 -7.465 1.00 0.00 A ATOM 869 HB2 ASP A 57 3.953 -4.394 -7.153 1.00 0.00 A ATOM 870 HB1 ASP A 57 4.318 -3.240 -8.443 1.00 0.00 A ATOM 871 N ASP A 57 6.350 -4.212 -5.903 1.00 0.00 A ATOM 872 O ASP A 57 5.270 -0.981 -6.331 1.00 0.00 A ATOM 873 OD1 ASP A 57 6.208 -4.775 -9.465 1.00 0.00 A ATOM 874 OD2 ASP A 57 5.016 -6.262 -8.357 1.00 0.00 A ATOM 875 C ILE A 58 4.574 -0.653 -3.598 1.00 0.00 A ATOM 876 CA ILE A 58 3.536 -1.566 -4.247 1.00 0.00 A ATOM 877 CB ILE A 58 2.639 -2.276 -3.216 1.00 0.00 A ATOM 878 CD1 ILE A 58 1.380 -4.401 -3.797 1.00 0.00 A ATOM 879 CG1 ILE A 58 1.406 -2.879 -3.911 1.00 0.00 A ATOM 880 CG2 ILE A 58 2.192 -1.312 -2.107 1.00 0.00 A ATOM 881 HN ILE A 58 4.108 -3.522 -4.911 1.00 0.00 A ATOM 882 HA ILE A 58 2.911 -0.929 -4.874 1.00 0.00 A ATOM 883 HB ILE A 58 3.202 -3.071 -2.725 1.00 0.00 A ATOM 884 HD11 ILE A 58 0.414 -4.746 -4.164 1.00 0.00 A ATOM 885 HD12 ILE A 58 2.186 -4.829 -4.390 1.00 0.00 A ATOM 886 HD13 ILE A 58 1.501 -4.719 -2.764 1.00 0.00 A ATOM 887 HG12 ILE A 58 0.493 -2.491 -3.459 1.00 0.00 A ATOM 888 HG11 ILE A 58 1.387 -2.622 -4.971 1.00 0.00 A ATOM 889 HG21 ILE A 58 3.041 -1.057 -1.475 1.00 0.00 A ATOM 890 HG22 ILE A 58 1.772 -0.401 -2.533 1.00 0.00 A ATOM 891 HG23 ILE A 58 1.443 -1.786 -1.477 1.00 0.00 A ATOM 892 N ILE A 58 4.203 -2.535 -5.107 1.00 0.00 A ATOM 893 O ILE A 58 4.414 0.566 -3.617 1.00 0.00 A ATOM 894 C ILE A 59 7.293 0.513 -3.512 1.00 0.00 A ATOM 895 CA ILE A 59 6.735 -0.467 -2.474 1.00 0.00 A ATOM 896 CB ILE A 59 7.775 -1.429 -1.883 1.00 0.00 A ATOM 897 CD1 ILE A 59 7.890 -3.418 -0.313 1.00 0.00 A ATOM 898 CG1 ILE A 59 7.180 -2.104 -0.633 1.00 0.00 A ATOM 899 CG2 ILE A 59 9.068 -0.692 -1.527 1.00 0.00 A ATOM 900 HN ILE A 59 5.739 -2.246 -3.073 1.00 0.00 A ATOM 901 HA ILE A 59 6.335 0.125 -1.650 1.00 0.00 A ATOM 902 HB ILE A 59 8.014 -2.189 -2.623 1.00 0.00 A ATOM 903 HD11 ILE A 59 7.801 -4.083 -1.170 1.00 0.00 A ATOM 904 HD12 ILE A 59 8.941 -3.244 -0.095 1.00 0.00 A ATOM 905 HD13 ILE A 59 7.413 -3.881 0.550 1.00 0.00 A ATOM 906 HG12 ILE A 59 7.251 -1.430 0.221 1.00 0.00 A ATOM 907 HG11 ILE A 59 6.128 -2.342 -0.792 1.00 0.00 A ATOM 908 HG21 ILE A 59 9.761 -1.360 -1.020 1.00 0.00 A ATOM 909 HG22 ILE A 59 9.549 -0.339 -2.439 1.00 0.00 A ATOM 910 HG23 ILE A 59 8.847 0.157 -0.881 1.00 0.00 A ATOM 911 N ILE A 59 5.645 -1.234 -3.052 1.00 0.00 A ATOM 912 O ILE A 59 7.342 1.708 -3.241 1.00 0.00 A ATOM 913 C HIS A 60 7.150 2.059 -6.029 1.00 0.00 A ATOM 914 CA HIS A 60 8.127 0.907 -5.784 1.00 0.00 A ATOM 915 CB HIS A 60 8.349 0.132 -7.092 1.00 0.00 A ATOM 916 CD2 HIS A 60 10.317 -1.260 -6.163 1.00 0.00 A ATOM 917 CE1 HIS A 60 10.138 -3.031 -7.449 1.00 0.00 A ATOM 918 CG HIS A 60 9.262 -1.067 -7.017 1.00 0.00 A ATOM 919 HN HIS A 60 7.569 -0.951 -4.893 1.00 0.00 A ATOM 920 HA HIS A 60 9.081 1.334 -5.471 1.00 0.00 A ATOM 921 HB2 HIS A 60 7.386 -0.200 -7.477 1.00 0.00 A ATOM 922 HB1 HIS A 60 8.774 0.823 -7.821 1.00 0.00 A ATOM 923 HD1 HIS A 60 8.469 -2.343 -8.532 1.00 0.00 A ATOM 924 HD2 HIS A 60 10.663 -0.575 -5.403 1.00 0.00 A ATOM 925 HE1 HIS A 60 10.309 -3.998 -7.897 1.00 0.00 A ATOM 926 N HIS A 60 7.645 0.042 -4.713 1.00 0.00 A ATOM 927 ND1 HIS A 60 9.163 -2.183 -7.816 1.00 0.00 A ATOM 928 NE2 HIS A 60 10.869 -2.517 -6.448 1.00 0.00 A ATOM 929 O HIS A 60 7.576 3.198 -6.208 1.00 0.00 A ATOM 930 C THR A 61 4.930 3.852 -5.106 1.00 0.00 A ATOM 931 CA THR A 61 4.856 2.839 -6.258 1.00 0.00 A ATOM 932 CB THR A 61 3.446 2.253 -6.471 1.00 0.00 A ATOM 933 CG2 THR A 61 2.462 3.352 -6.886 1.00 0.00 A ATOM 934 HN THR A 61 5.532 0.830 -5.875 1.00 0.00 A ATOM 935 HA THR A 61 5.130 3.355 -7.179 1.00 0.00 A ATOM 936 HB THR A 61 3.094 1.776 -5.556 1.00 0.00 A ATOM 937 HG1 THR A 61 2.569 1.024 -7.728 1.00 0.00 A ATOM 938 HG21 THR A 61 1.503 2.910 -7.156 1.00 0.00 A ATOM 939 HG22 THR A 61 2.310 4.052 -6.065 1.00 0.00 A ATOM 940 HG23 THR A 61 2.849 3.892 -7.751 1.00 0.00 A ATOM 941 N THR A 61 5.841 1.787 -6.040 1.00 0.00 A ATOM 942 O THR A 61 5.129 5.043 -5.334 1.00 0.00 A ATOM 943 OG1 THR A 61 3.472 1.291 -7.509 1.00 0.00 A ATOM 944 C ILE A 62 6.131 5.075 -2.654 1.00 0.00 A ATOM 945 CA ILE A 62 4.890 4.163 -2.638 1.00 0.00 A ATOM 946 CB ILE A 62 4.838 3.173 -1.452 1.00 0.00 A ATOM 947 CD1 ILE A 62 3.275 1.569 -0.226 1.00 0.00 A ATOM 948 CG1 ILE A 62 3.393 2.666 -1.288 1.00 0.00 A ATOM 949 CG2 ILE A 62 5.338 3.728 -0.112 1.00 0.00 A ATOM 950 HN ILE A 62 4.722 2.366 -3.765 1.00 0.00 A ATOM 951 HA ILE A 62 4.018 4.815 -2.583 1.00 0.00 A ATOM 952 HB ILE A 62 5.476 2.326 -1.702 1.00 0.00 A ATOM 953 HD11 ILE A 62 2.274 1.138 -0.262 1.00 0.00 A ATOM 954 HD12 ILE A 62 4.012 0.789 -0.414 1.00 0.00 A ATOM 955 HD13 ILE A 62 3.436 1.986 0.765 1.00 0.00 A ATOM 956 HG12 ILE A 62 2.738 3.494 -1.011 1.00 0.00 A ATOM 957 HG11 ILE A 62 3.038 2.256 -2.232 1.00 0.00 A ATOM 958 HG21 ILE A 62 4.588 4.385 0.320 1.00 0.00 A ATOM 959 HG22 ILE A 62 5.514 2.904 0.576 1.00 0.00 A ATOM 960 HG23 ILE A 62 6.285 4.250 -0.226 1.00 0.00 A ATOM 961 N ILE A 62 4.802 3.374 -3.867 1.00 0.00 A ATOM 962 O ILE A 62 6.024 6.281 -2.412 1.00 0.00 A ATOM 963 C GLU A 63 8.399 6.275 -4.265 1.00 0.00 A ATOM 964 CA GLU A 63 8.541 5.239 -3.147 1.00 0.00 A ATOM 965 CB GLU A 63 9.668 4.241 -3.448 1.00 0.00 A ATOM 966 CD GLU A 63 10.925 2.207 -2.554 1.00 0.00 A ATOM 967 CG GLU A 63 9.970 3.351 -2.230 1.00 0.00 A ATOM 968 HN GLU A 63 7.322 3.505 -3.125 1.00 0.00 A ATOM 969 HA GLU A 63 8.789 5.771 -2.230 1.00 0.00 A ATOM 970 HB2 GLU A 63 9.380 3.618 -4.295 1.00 0.00 A ATOM 971 HB1 GLU A 63 10.578 4.780 -3.713 1.00 0.00 A ATOM 972 HG2 GLU A 63 10.413 3.963 -1.445 1.00 0.00 A ATOM 973 HG1 GLU A 63 9.057 2.908 -1.837 1.00 0.00 A ATOM 974 N GLU A 63 7.296 4.507 -2.970 1.00 0.00 A ATOM 975 O GLU A 63 8.739 7.441 -4.084 1.00 0.00 A ATOM 976 OE1 GLU A 63 11.046 1.869 -3.752 1.00 0.00 A ATOM 977 OE2 GLU A 63 11.510 1.677 -1.586 1.00 0.00 A ATOM 978 C SER A 64 6.823 7.870 -6.389 1.00 0.00 A ATOM 979 CA SER A 64 7.760 6.682 -6.609 1.00 0.00 A ATOM 980 CB SER A 64 7.309 5.856 -7.818 1.00 0.00 A ATOM 981 HN SER A 64 7.602 4.877 -5.489 1.00 0.00 A ATOM 982 HA SER A 64 8.751 7.081 -6.833 1.00 0.00 A ATOM 983 HB2 SER A 64 7.968 4.997 -7.949 1.00 0.00 A ATOM 984 HB1 SER A 64 6.289 5.505 -7.662 1.00 0.00 A ATOM 985 HG SER A 64 7.127 7.556 -8.770 1.00 0.00 A ATOM 986 N SER A 64 7.890 5.847 -5.424 1.00 0.00 A ATOM 987 O SER A 64 6.922 8.836 -7.144 1.00 0.00 A ATOM 988 OG SER A 64 7.365 6.647 -8.993 1.00 0.00 A ATOM 989 C LEU A 65 6.337 9.747 -4.038 1.00 0.00 A ATOM 990 CA LEU A 65 5.291 9.015 -4.893 1.00 0.00 A ATOM 991 CB LEU A 65 4.009 8.683 -4.117 1.00 0.00 A ATOM 992 CD1 LEU A 65 2.458 9.346 -6.041 1.00 0.00 A ATOM 993 CD2 LEU A 65 2.830 6.912 -5.561 1.00 0.00 A ATOM 994 CG LEU A 65 2.775 8.313 -4.955 1.00 0.00 A ATOM 995 HN LEU A 65 5.720 6.926 -4.948 1.00 0.00 A ATOM 996 HA LEU A 65 5.041 9.692 -5.709 1.00 0.00 A ATOM 997 HB2 LEU A 65 4.214 7.870 -3.422 1.00 0.00 A ATOM 998 HB1 LEU A 65 3.733 9.570 -3.545 1.00 0.00 A ATOM 999 HD11 LEU A 65 2.536 10.349 -5.625 1.00 0.00 A ATOM 1000 HD12 LEU A 65 3.153 9.248 -6.875 1.00 0.00 A ATOM 1001 HD13 LEU A 65 1.445 9.187 -6.412 1.00 0.00 A ATOM 1002 HD21 LEU A 65 3.008 6.189 -4.767 1.00 0.00 A ATOM 1003 HD22 LEU A 65 1.874 6.680 -6.026 1.00 0.00 A ATOM 1004 HD23 LEU A 65 3.610 6.850 -6.319 1.00 0.00 A ATOM 1005 HG LEU A 65 1.950 8.296 -4.249 1.00 0.00 A ATOM 1006 N LEU A 65 5.901 7.807 -5.420 1.00 0.00 A ATOM 1007 O LEU A 65 7.191 10.442 -4.582 1.00 0.00 A ATOM 1008 C GLY A 66 7.236 9.561 -0.450 1.00 0.00 A ATOM 1009 CA GLY A 66 7.277 10.207 -1.831 1.00 0.00 A ATOM 1010 HN GLY A 66 5.540 9.076 -2.286 1.00 0.00 A ATOM 1011 HA2 GLY A 66 8.266 10.026 -2.254 1.00 0.00 A ATOM 1012 HA1 GLY A 66 7.123 11.282 -1.735 1.00 0.00 A ATOM 1013 N GLY A 66 6.254 9.653 -2.707 1.00 0.00 A ATOM 1014 O GLY A 66 7.363 10.267 0.549 1.00 0.00 A ATOM 1015 C PHE A 67 7.585 6.367 1.082 1.00 0.00 A ATOM 1016 CA PHE A 67 6.669 7.573 0.869 1.00 0.00 A ATOM 1017 CB PHE A 67 5.192 7.169 0.802 1.00 0.00 A ATOM 1018 CD1 PHE A 67 4.247 9.449 1.347 1.00 0.00 A ATOM 1019 CD2 PHE A 67 3.415 8.295 -0.626 1.00 0.00 A ATOM 1020 CE1 PHE A 67 3.401 10.534 1.071 1.00 0.00 A ATOM 1021 CE2 PHE A 67 2.575 9.388 -0.908 1.00 0.00 A ATOM 1022 CG PHE A 67 4.242 8.317 0.514 1.00 0.00 A ATOM 1023 CZ PHE A 67 2.547 10.493 -0.041 1.00 0.00 A ATOM 1024 HN PHE A 67 6.956 7.690 -1.229 1.00 0.00 A ATOM 1025 HA PHE A 67 6.808 8.233 1.727 1.00 0.00 A ATOM 1026 HB2 PHE A 67 5.097 6.446 -0.003 1.00 0.00 A ATOM 1027 HB1 PHE A 67 4.897 6.690 1.736 1.00 0.00 A ATOM 1028 HD1 PHE A 67 4.939 9.517 2.168 1.00 0.00 A ATOM 1029 HD2 PHE A 67 3.391 7.430 -1.271 1.00 0.00 A ATOM 1030 HE1 PHE A 67 3.410 11.403 1.714 1.00 0.00 A ATOM 1031 HE2 PHE A 67 1.908 9.355 -1.756 1.00 0.00 A ATOM 1032 HZ PHE A 67 1.847 11.299 -0.197 1.00 0.00 A ATOM 1033 N PHE A 67 7.000 8.248 -0.380 1.00 0.00 A ATOM 1034 O PHE A 67 8.334 5.995 0.183 1.00 0.00 A ATOM 1035 C GLU A 68 7.337 3.535 3.237 1.00 0.00 A ATOM 1036 CA GLU A 68 8.290 4.564 2.624 1.00 0.00 A ATOM 1037 CB GLU A 68 9.421 4.945 3.594 1.00 0.00 A ATOM 1038 CD GLU A 68 9.669 5.797 5.973 1.00 0.00 A ATOM 1039 CG GLU A 68 8.955 5.963 4.644 1.00 0.00 A ATOM 1040 HN GLU A 68 6.858 6.086 2.962 1.00 0.00 A ATOM 1041 HA GLU A 68 8.733 4.106 1.737 1.00 0.00 A ATOM 1042 HB2 GLU A 68 9.786 4.042 4.088 1.00 0.00 A ATOM 1043 HB1 GLU A 68 10.250 5.382 3.036 1.00 0.00 A ATOM 1044 HG2 GLU A 68 9.096 6.977 4.269 1.00 0.00 A ATOM 1045 HG1 GLU A 68 7.899 5.813 4.848 1.00 0.00 A ATOM 1046 N GLU A 68 7.521 5.754 2.265 1.00 0.00 A ATOM 1047 O GLU A 68 6.203 3.882 3.568 1.00 0.00 A ATOM 1048 OE1 GLU A 68 9.483 4.725 6.594 1.00 0.00 A ATOM 1049 OE2 GLU A 68 10.288 6.775 6.452 1.00 0.00 A ATOM 1050 C ALA A 69 7.722 0.081 4.524 1.00 0.00 A ATOM 1051 CA ALA A 69 6.910 1.215 3.904 1.00 0.00 A ATOM 1052 CB ALA A 69 6.008 0.689 2.784 1.00 0.00 A ATOM 1053 HN ALA A 69 8.713 2.023 3.139 1.00 0.00 A ATOM 1054 HA ALA A 69 6.310 1.637 4.706 1.00 0.00 A ATOM 1055 HB1 ALA A 69 5.389 1.497 2.400 1.00 0.00 A ATOM 1056 HB2 ALA A 69 6.619 0.289 1.974 1.00 0.00 A ATOM 1057 HB3 ALA A 69 5.360 -0.099 3.164 1.00 0.00 A ATOM 1058 N ALA A 69 7.763 2.274 3.380 1.00 0.00 A ATOM 1059 O ALA A 69 8.920 -0.036 4.276 1.00 0.00 A ATOM 1060 C SER A 70 6.520 -2.915 6.341 1.00 0.00 A ATOM 1061 CA SER A 70 7.643 -1.946 5.955 1.00 0.00 A ATOM 1062 CB SER A 70 8.476 -1.571 7.186 1.00 0.00 A ATOM 1063 HN SER A 70 6.088 -0.564 5.527 1.00 0.00 A ATOM 1064 HA SER A 70 8.293 -2.437 5.228 1.00 0.00 A ATOM 1065 HB2 SER A 70 7.894 -0.916 7.838 1.00 0.00 A ATOM 1066 HB1 SER A 70 8.735 -2.473 7.743 1.00 0.00 A ATOM 1067 HG SER A 70 9.550 -0.488 5.951 1.00 0.00 A ATOM 1068 N SER A 70 7.074 -0.745 5.354 1.00 0.00 A ATOM 1069 O SER A 70 5.553 -2.518 6.985 1.00 0.00 A ATOM 1070 OG SER A 70 9.676 -0.930 6.802 1.00 0.00 A ATOM 1071 C LEU A 71 5.918 -5.483 7.888 1.00 0.00 A ATOM 1072 CA LEU A 71 5.721 -5.241 6.390 1.00 0.00 A ATOM 1073 CB LEU A 71 6.024 -6.541 5.625 1.00 0.00 A ATOM 1074 CD1 LEU A 71 6.210 -5.532 3.269 1.00 0.00 A ATOM 1075 CD2 LEU A 71 5.888 -7.978 3.599 1.00 0.00 A ATOM 1076 CG LEU A 71 5.552 -6.591 4.161 1.00 0.00 A ATOM 1077 HN LEU A 71 7.466 -4.473 5.459 1.00 0.00 A ATOM 1078 HA LEU A 71 4.677 -4.957 6.218 1.00 0.00 A ATOM 1079 HB2 LEU A 71 7.097 -6.737 5.661 1.00 0.00 A ATOM 1080 HB1 LEU A 71 5.520 -7.355 6.150 1.00 0.00 A ATOM 1081 HD11 LEU A 71 5.921 -5.697 2.230 1.00 0.00 A ATOM 1082 HD12 LEU A 71 5.880 -4.537 3.556 1.00 0.00 A ATOM 1083 HD13 LEU A 71 7.296 -5.594 3.347 1.00 0.00 A ATOM 1084 HD21 LEU A 71 5.413 -8.751 4.205 1.00 0.00 A ATOM 1085 HD22 LEU A 71 5.531 -8.065 2.573 1.00 0.00 A ATOM 1086 HD23 LEU A 71 6.967 -8.134 3.611 1.00 0.00 A ATOM 1087 HG LEU A 71 4.470 -6.457 4.130 1.00 0.00 A ATOM 1088 N LEU A 71 6.644 -4.191 5.972 1.00 0.00 A ATOM 1089 O LEU A 71 6.905 -6.095 8.281 1.00 0.00 A ATOM 1090 C VAL A 72 4.816 -6.909 10.264 1.00 0.00 A ATOM 1091 CA VAL A 72 4.988 -5.393 10.141 1.00 0.00 A ATOM 1092 CB VAL A 72 3.881 -4.639 10.899 1.00 0.00 A ATOM 1093 CG1 VAL A 72 3.948 -4.942 12.402 1.00 0.00 A ATOM 1094 CG2 VAL A 72 4.010 -3.125 10.699 1.00 0.00 A ATOM 1095 HN VAL A 72 4.220 -4.478 8.366 1.00 0.00 A ATOM 1096 HA VAL A 72 5.954 -5.115 10.567 1.00 0.00 A ATOM 1097 HB VAL A 72 2.903 -4.950 10.526 1.00 0.00 A ATOM 1098 HG11 VAL A 72 3.175 -4.380 12.927 1.00 0.00 A ATOM 1099 HG12 VAL A 72 3.783 -6.004 12.587 1.00 0.00 A ATOM 1100 HG13 VAL A 72 4.924 -4.658 12.798 1.00 0.00 A ATOM 1101 HG21 VAL A 72 5.012 -2.792 10.972 1.00 0.00 A ATOM 1102 HG22 VAL A 72 3.812 -2.867 9.660 1.00 0.00 A ATOM 1103 HG23 VAL A 72 3.280 -2.612 11.326 1.00 0.00 A ATOM 1104 N VAL A 72 4.979 -5.035 8.726 1.00 0.00 A ATOM 1105 O VAL A 72 5.558 -7.581 10.979 1.00 0.00 A ATOM 1106 C LYS A 73 4.562 -9.616 8.702 1.00 0.00 A ATOM 1107 CA LYS A 73 3.517 -8.871 9.545 1.00 0.00 A ATOM 1108 CB LYS A 73 2.071 -9.062 9.052 1.00 0.00 A ATOM 1109 CD LYS A 73 2.101 -11.654 9.192 1.00 0.00 A ATOM 1110 CE LYS A 73 2.051 -11.991 7.693 1.00 0.00 A ATOM 1111 CG LYS A 73 1.383 -10.346 9.554 1.00 0.00 A ATOM 1112 HN LYS A 73 3.267 -6.842 8.970 1.00 0.00 A ATOM 1113 HA LYS A 73 3.570 -9.234 10.573 1.00 0.00 A ATOM 1114 HB2 LYS A 73 1.479 -8.236 9.445 1.00 0.00 A ATOM 1115 HB1 LYS A 73 2.041 -8.994 7.966 1.00 0.00 A ATOM 1116 HD2 LYS A 73 3.127 -11.592 9.545 1.00 0.00 A ATOM 1117 HD1 LYS A 73 1.644 -12.478 9.746 1.00 0.00 A ATOM 1118 HE2 LYS A 73 1.145 -12.565 7.491 1.00 0.00 A ATOM 1119 HE1 LYS A 73 2.018 -11.084 7.090 1.00 0.00 A ATOM 1120 HG2 LYS A 73 1.324 -10.291 10.643 1.00 0.00 A ATOM 1121 HG1 LYS A 73 0.363 -10.378 9.167 1.00 0.00 A ATOM 1122 HZ1 LYS A 73 3.337 -13.600 7.870 1.00 0.00 A ATOM 1123 HZ2 LYS A 73 3.176 -13.073 6.322 1.00 0.00 A ATOM 1124 HZ3 LYS A 73 4.095 -12.240 7.399 1.00 0.00 A ATOM 1125 N LYS A 73 3.828 -7.451 9.546 1.00 0.00 A ATOM 1126 NZ LYS A 73 3.233 -12.775 7.281 1.00 0.00 A ATOM 1127 O LYS A 73 4.265 -10.115 7.617 1.00 0.00 A ATOM 1128 C ILE A 74 6.350 -12.000 8.633 1.00 0.00 A ATOM 1129 CA ILE A 74 6.829 -10.543 8.626 1.00 0.00 A ATOM 1130 CB ILE A 74 8.178 -10.335 9.349 1.00 0.00 A ATOM 1131 CD1 ILE A 74 9.023 -8.365 7.896 1.00 0.00 A ATOM 1132 CG1 ILE A 74 8.667 -8.874 9.298 1.00 0.00 A ATOM 1133 CG2 ILE A 74 9.261 -11.269 8.786 1.00 0.00 A ATOM 1134 HN ILE A 74 5.959 -9.214 10.084 1.00 0.00 A ATOM 1135 HA ILE A 74 6.947 -10.252 7.583 1.00 0.00 A ATOM 1136 HB ILE A 74 8.051 -10.578 10.405 1.00 0.00 A ATOM 1137 HD11 ILE A 74 8.154 -8.399 7.241 1.00 0.00 A ATOM 1138 HD12 ILE A 74 9.356 -7.329 7.973 1.00 0.00 A ATOM 1139 HD13 ILE A 74 9.831 -8.953 7.463 1.00 0.00 A ATOM 1140 HG12 ILE A 74 7.907 -8.218 9.723 1.00 0.00 A ATOM 1141 HG11 ILE A 74 9.558 -8.788 9.921 1.00 0.00 A ATOM 1142 HG21 ILE A 74 9.040 -12.307 9.035 1.00 0.00 A ATOM 1143 HG22 ILE A 74 9.319 -11.178 7.702 1.00 0.00 A ATOM 1144 HG23 ILE A 74 10.229 -11.018 9.221 1.00 0.00 A ATOM 1145 N ILE A 74 5.785 -9.718 9.220 1.00 0.00 A ATOM 1146 O ILE A 74 5.854 -12.483 7.612 1.00 0.00 A ATOM 1147 C GLU A 75 4.495 -14.114 9.913 1.00 0.00 A ATOM 1148 CA GLU A 75 6.022 -14.055 9.949 1.00 0.00 A ATOM 1149 CB GLU A 75 6.579 -14.597 11.271 1.00 0.00 A ATOM 1150 CD GLU A 75 8.649 -15.117 12.615 1.00 0.00 A ATOM 1151 CG GLU A 75 8.113 -14.515 11.324 1.00 0.00 A ATOM 1152 HN GLU A 75 6.804 -12.214 10.600 1.00 0.00 A ATOM 1153 HA GLU A 75 6.421 -14.660 9.132 1.00 0.00 A ATOM 1154 HB2 GLU A 75 6.159 -14.034 12.107 1.00 0.00 A ATOM 1155 HB1 GLU A 75 6.279 -15.640 11.378 1.00 0.00 A ATOM 1156 HG2 GLU A 75 8.536 -15.067 10.485 1.00 0.00 A ATOM 1157 HG1 GLU A 75 8.447 -13.480 11.272 1.00 0.00 A ATOM 1158 N GLU A 75 6.447 -12.676 9.779 1.00 0.00 A ATOM 1159 OT1 GLU A 75 3.874 -13.508 10.810 1.00 0.00 A ATOM 1160 OT2 GLU A 75 3.954 -14.674 8.933 1.00 0.00 A ATOM 1161 OE1 GLU A 75 8.728 -16.363 12.669 1.00 0.00 A ATOM 1162 OE2 GLU A 75 8.964 -14.319 13.524 1.00 0.00 A TER ATOM 1163 CU CU1 B 76 0.032 14.724 3.007 1.00 0.00 B END