Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
529577 | 2lfn RC | 17765 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 13.130 5.505 3.503 1.00 0.00 A ATOM 2 CA SER A 1 13.090 4.615 4.746 1.00 0.00 A ATOM 3 CB SER A 1 11.953 3.599 4.632 1.00 0.00 A ATOM 4 HT1 SER A 1 13.515 5.086 6.729 1.00 0.00 A ATOM 5 HT2 SER A 1 11.902 5.346 6.280 1.00 0.00 A ATOM 6 HT3 SER A 1 13.104 6.425 5.772 1.00 0.00 A ATOM 7 HA SER A 1 14.029 4.089 4.832 1.00 0.00 A ATOM 8 HB2 SER A 1 11.380 3.798 3.739 1.00 0.00 A ATOM 9 HB1 SER A 1 12.365 2.602 4.584 1.00 0.00 A ATOM 10 HG SER A 1 10.172 3.703 5.466 1.00 0.00 A ATOM 11 N SER A 1 12.890 5.424 5.965 1.00 0.00 A ATOM 12 O SER A 1 12.772 6.683 3.559 1.00 0.00 A ATOM 13 OG SER A 1 11.095 3.685 5.759 1.00 0.00 A ATOM 14 C ALA A 2 13.456 4.670 -0.044 1.00 0.00 A ATOM 15 CA ALA A 2 13.599 5.654 1.110 1.00 0.00 A ATOM 16 CB ALA A 2 14.877 6.470 0.958 1.00 0.00 A ATOM 17 HN ALA A 2 13.933 4.024 2.421 1.00 0.00 A ATOM 18 HA ALA A 2 12.760 6.335 1.095 1.00 0.00 A ATOM 19 HB1 ALA A 2 15.733 5.837 1.143 1.00 0.00 A ATOM 20 HB2 ALA A 2 14.933 6.869 -0.045 1.00 0.00 A ATOM 21 HB3 ALA A 2 14.872 7.285 1.668 1.00 0.00 A ATOM 22 N ALA A 2 13.584 4.943 2.386 1.00 0.00 A ATOM 23 O ALA A 2 14.044 4.847 -1.111 1.00 0.00 A ATOM 24 C THR A 3 11.625 3.081 -1.970 1.00 0.00 A ATOM 25 CA THR A 3 12.470 2.585 -0.800 1.00 0.00 A ATOM 26 CB THR A 3 11.780 1.374 -0.153 1.00 0.00 A ATOM 27 CG2 THR A 3 12.435 0.071 -0.593 1.00 0.00 A ATOM 28 HN THR A 3 12.208 3.563 1.047 1.00 0.00 A ATOM 29 HA THR A 3 13.436 2.275 -1.166 1.00 0.00 A ATOM 30 HB THR A 3 10.745 1.362 -0.459 1.00 0.00 A ATOM 31 HG1 THR A 3 12.615 1.007 1.611 1.00 0.00 A ATOM 32 HG21 THR A 3 13.173 0.276 -1.354 1.00 0.00 A ATOM 33 HG22 THR A 3 11.683 -0.589 -0.993 1.00 0.00 A ATOM 34 HG23 THR A 3 12.913 -0.397 0.256 1.00 0.00 A ATOM 35 N THR A 3 12.671 3.630 0.186 1.00 0.00 A ATOM 36 O THR A 3 10.660 3.828 -1.780 1.00 0.00 A ATOM 37 OG1 THR A 3 11.845 1.496 1.277 1.00 0.00 A ATOM 38 C THR A 4 10.008 2.159 -4.503 1.00 0.00 A ATOM 39 CA THR A 4 11.249 3.033 -4.368 1.00 0.00 A ATOM 40 CB THR A 4 12.112 2.899 -5.640 1.00 0.00 A ATOM 41 CG2 THR A 4 11.621 3.843 -6.727 1.00 0.00 A ATOM 42 HN THR A 4 12.796 2.104 -3.264 1.00 0.00 A ATOM 43 HA THR A 4 10.943 4.065 -4.269 1.00 0.00 A ATOM 44 HB THR A 4 12.036 1.883 -6.003 1.00 0.00 A ATOM 45 HG1 THR A 4 13.818 2.554 -4.687 1.00 0.00 A ATOM 46 HG21 THR A 4 10.542 3.813 -6.774 1.00 0.00 A ATOM 47 HG22 THR A 4 12.032 3.538 -7.679 1.00 0.00 A ATOM 48 HG23 THR A 4 11.942 4.849 -6.504 1.00 0.00 A ATOM 49 N THR A 4 11.995 2.669 -3.176 1.00 0.00 A ATOM 50 O THR A 4 10.081 0.932 -4.419 1.00 0.00 A ATOM 51 OG1 THR A 4 13.488 3.189 -5.340 1.00 0.00 A ATOM 52 C ILE A 5 7.206 1.804 -6.211 1.00 0.00 A ATOM 53 CA ILE A 5 7.604 2.099 -4.769 1.00 0.00 A ATOM 54 CB ILE A 5 6.482 2.911 -4.090 1.00 0.00 A ATOM 55 CD1 ILE A 5 5.834 4.071 -1.916 1.00 0.00 A ATOM 56 CG1 ILE A 5 6.820 3.162 -2.619 1.00 0.00 A ATOM 57 CG2 ILE A 5 5.156 2.178 -4.212 1.00 0.00 A ATOM 58 HN ILE A 5 8.881 3.779 -4.799 1.00 0.00 A ATOM 59 HA ILE A 5 7.711 1.165 -4.238 1.00 0.00 A ATOM 60 HB ILE A 5 6.394 3.859 -4.602 1.00 0.00 A ATOM 61 HD11 ILE A 5 5.770 3.790 -0.875 1.00 0.00 A ATOM 62 HD12 ILE A 5 6.167 5.097 -1.992 1.00 0.00 A ATOM 63 HD13 ILE A 5 4.862 3.973 -2.375 1.00 0.00 A ATOM 64 HG12 ILE A 5 6.831 2.220 -2.095 1.00 0.00 A ATOM 65 HG11 ILE A 5 7.796 3.617 -2.550 1.00 0.00 A ATOM 66 HG21 ILE A 5 4.887 2.089 -5.257 1.00 0.00 A ATOM 67 HG22 ILE A 5 5.249 1.193 -3.779 1.00 0.00 A ATOM 68 HG23 ILE A 5 4.391 2.732 -3.689 1.00 0.00 A ATOM 69 N ILE A 5 8.870 2.800 -4.699 1.00 0.00 A ATOM 70 O ILE A 5 7.316 2.661 -7.090 1.00 0.00 A ATOM 71 C GLY A 6 5.440 -1.097 -7.627 1.00 0.00 A ATOM 72 CA GLY A 6 6.238 0.185 -7.729 1.00 0.00 A ATOM 73 HN GLY A 6 6.770 -0.078 -5.707 1.00 0.00 A ATOM 74 HA2 GLY A 6 5.601 0.970 -8.110 1.00 0.00 A ATOM 75 HA1 GLY A 6 7.062 0.034 -8.410 1.00 0.00 A ATOM 76 N GLY A 6 6.753 0.578 -6.437 1.00 0.00 A ATOM 77 O GLY A 6 5.560 -1.809 -6.626 1.00 0.00 A ATOM 78 C PRO A 7 4.723 -3.886 -8.833 1.00 0.00 A ATOM 79 CA PRO A 7 3.826 -2.652 -8.685 1.00 0.00 A ATOM 80 CB PRO A 7 2.945 -2.496 -9.931 1.00 0.00 A ATOM 81 CD PRO A 7 4.253 -0.508 -9.745 1.00 0.00 A ATOM 82 CG PRO A 7 2.935 -1.039 -10.225 1.00 0.00 A ATOM 83 HA PRO A 7 3.200 -2.764 -7.816 1.00 0.00 A ATOM 84 HB2 PRO A 7 3.371 -3.061 -10.747 1.00 0.00 A ATOM 85 HB1 PRO A 7 1.951 -2.861 -9.716 1.00 0.00 A ATOM 86 HD2 PRO A 7 4.997 -0.569 -10.525 1.00 0.00 A ATOM 87 HD1 PRO A 7 4.141 0.514 -9.402 1.00 0.00 A ATOM 88 HG2 PRO A 7 2.831 -0.881 -11.288 1.00 0.00 A ATOM 89 HG1 PRO A 7 2.123 -0.563 -9.694 1.00 0.00 A ATOM 90 N PRO A 7 4.587 -1.397 -8.624 1.00 0.00 A ATOM 91 O PRO A 7 4.631 -4.627 -9.813 1.00 0.00 A ATOM 92 C ASN A 8 6.821 -5.625 -6.423 1.00 0.00 A ATOM 93 CA ASN A 8 6.512 -5.218 -7.857 1.00 0.00 A ATOM 94 CB ASN A 8 7.805 -4.838 -8.596 1.00 0.00 A ATOM 95 CG ASN A 8 8.858 -5.932 -8.549 1.00 0.00 A ATOM 96 HN ASN A 8 5.600 -3.469 -7.097 1.00 0.00 A ATOM 97 HA ASN A 8 6.039 -6.043 -8.366 1.00 0.00 A ATOM 98 HB2 ASN A 8 7.572 -4.637 -9.631 1.00 0.00 A ATOM 99 HB1 ASN A 8 8.217 -3.947 -8.147 1.00 0.00 A ATOM 100 HD21 ASN A 8 8.499 -6.404 -10.445 1.00 0.00 A ATOM 101 HD22 ASN A 8 9.721 -7.335 -9.654 1.00 0.00 A ATOM 102 N ASN A 8 5.585 -4.096 -7.854 1.00 0.00 A ATOM 103 ND2 ASN A 8 9.044 -6.628 -9.658 1.00 0.00 A ATOM 104 O ASN A 8 6.836 -6.810 -6.091 1.00 0.00 A ATOM 105 OD1 ASN A 8 9.516 -6.137 -7.529 1.00 0.00 A ATOM 106 C THR A 9 6.211 -5.555 -3.468 1.00 0.00 A ATOM 107 CA THR A 9 7.356 -4.837 -4.176 1.00 0.00 A ATOM 108 CB THR A 9 7.620 -3.489 -3.487 1.00 0.00 A ATOM 109 CG2 THR A 9 8.709 -3.612 -2.431 1.00 0.00 A ATOM 110 HN THR A 9 7.062 -3.706 -5.926 1.00 0.00 A ATOM 111 HA THR A 9 8.249 -5.437 -4.102 1.00 0.00 A ATOM 112 HB THR A 9 6.706 -3.157 -3.011 1.00 0.00 A ATOM 113 HG1 THR A 9 8.956 -2.605 -4.644 1.00 0.00 A ATOM 114 HG21 THR A 9 8.293 -3.394 -1.458 1.00 0.00 A ATOM 115 HG22 THR A 9 9.500 -2.910 -2.650 1.00 0.00 A ATOM 116 HG23 THR A 9 9.105 -4.617 -2.438 1.00 0.00 A ATOM 117 N THR A 9 7.065 -4.625 -5.584 1.00 0.00 A ATOM 118 O THR A 9 6.390 -6.635 -2.907 1.00 0.00 A ATOM 119 OG1 THR A 9 8.010 -2.523 -4.477 1.00 0.00 A ATOM 120 C CYS A 10 2.752 -5.732 -3.901 1.00 0.00 A ATOM 121 CA CYS A 10 3.863 -5.542 -2.879 1.00 0.00 A ATOM 122 CB CYS A 10 3.372 -4.658 -1.732 1.00 0.00 A ATOM 123 HN CYS A 10 4.946 -4.098 -3.975 1.00 0.00 A ATOM 124 HA CYS A 10 4.146 -6.506 -2.485 1.00 0.00 A ATOM 125 HB2 CYS A 10 2.828 -3.820 -2.142 1.00 0.00 A ATOM 126 HB1 CYS A 10 2.711 -5.235 -1.102 1.00 0.00 A ATOM 127 N CYS A 10 5.033 -4.955 -3.509 1.00 0.00 A ATOM 128 O CYS A 10 2.020 -4.795 -4.211 1.00 0.00 A ATOM 129 SG CYS A 10 4.699 -3.989 -0.677 1.00 0.00 A ATOM 130 C SER A 11 1.456 -8.771 -5.548 1.00 0.00 A ATOM 131 CA SER A 11 1.625 -7.261 -5.429 1.00 0.00 A ATOM 132 CB SER A 11 2.004 -6.666 -6.793 1.00 0.00 A ATOM 133 HN SER A 11 3.270 -7.644 -4.160 1.00 0.00 A ATOM 134 HA SER A 11 0.691 -6.830 -5.101 1.00 0.00 A ATOM 135 HB2 SER A 11 1.778 -7.380 -7.571 1.00 0.00 A ATOM 136 HB1 SER A 11 1.432 -5.764 -6.960 1.00 0.00 A ATOM 137 HG SER A 11 3.754 -6.686 -7.675 1.00 0.00 A ATOM 138 N SER A 11 2.644 -6.945 -4.434 1.00 0.00 A ATOM 139 O SER A 11 0.843 -9.270 -6.488 1.00 0.00 A ATOM 140 OG SER A 11 3.388 -6.349 -6.854 1.00 0.00 A ATOM 141 C ILE A 12 0.642 -11.511 -4.197 1.00 0.00 A ATOM 142 CA ILE A 12 1.997 -10.943 -4.604 1.00 0.00 A ATOM 143 CB ILE A 12 3.096 -11.516 -3.683 1.00 0.00 A ATOM 144 CD1 ILE A 12 4.494 -9.924 -2.257 1.00 0.00 A ATOM 145 CG1 ILE A 12 4.294 -10.563 -3.614 1.00 0.00 A ATOM 146 CG2 ILE A 12 3.535 -12.884 -4.181 1.00 0.00 A ATOM 147 HN ILE A 12 2.369 -9.032 -3.794 1.00 0.00 A ATOM 148 HA ILE A 12 2.213 -11.249 -5.618 1.00 0.00 A ATOM 149 HB ILE A 12 2.680 -11.635 -2.693 1.00 0.00 A ATOM 150 HD11 ILE A 12 3.975 -8.975 -2.224 1.00 0.00 A ATOM 151 HD12 ILE A 12 4.102 -10.575 -1.491 1.00 0.00 A ATOM 152 HD13 ILE A 12 5.547 -9.763 -2.087 1.00 0.00 A ATOM 153 HG12 ILE A 12 5.192 -11.108 -3.856 1.00 0.00 A ATOM 154 HG11 ILE A 12 4.155 -9.771 -4.335 1.00 0.00 A ATOM 155 HG21 ILE A 12 2.676 -13.535 -4.238 1.00 0.00 A ATOM 156 HG22 ILE A 12 3.979 -12.785 -5.161 1.00 0.00 A ATOM 157 HG23 ILE A 12 4.260 -13.300 -3.499 1.00 0.00 A ATOM 158 N ILE A 12 1.985 -9.490 -4.567 1.00 0.00 A ATOM 159 O ILE A 12 -0.155 -11.909 -5.047 1.00 0.00 A ATOM 160 C ASP A 13 -2.001 -10.978 -2.573 1.00 0.00 A ATOM 161 CA ASP A 13 -0.901 -12.028 -2.384 1.00 0.00 A ATOM 162 CB ASP A 13 -0.750 -12.401 -0.905 1.00 0.00 A ATOM 163 CG ASP A 13 -2.006 -13.012 -0.304 1.00 0.00 A ATOM 164 HN ASP A 13 1.054 -11.215 -2.267 1.00 0.00 A ATOM 165 HA ASP A 13 -1.162 -12.911 -2.948 1.00 0.00 A ATOM 166 HB2 ASP A 13 0.055 -13.113 -0.804 1.00 0.00 A ATOM 167 HB1 ASP A 13 -0.501 -11.509 -0.345 1.00 0.00 A ATOM 168 N ASP A 13 0.374 -11.530 -2.900 1.00 0.00 A ATOM 169 O ASP A 13 -2.617 -10.522 -1.612 1.00 0.00 A ATOM 170 OD1 ASP A 13 -2.735 -13.726 -1.022 1.00 0.00 A ATOM 171 OD2 ASP A 13 -2.269 -12.777 0.899 1.00 0.00 A ATOM 172 C ASP A 14 -2.946 -8.289 -3.391 1.00 0.00 A ATOM 173 CA ASP A 14 -3.188 -9.559 -4.198 1.00 0.00 A ATOM 174 CB ASP A 14 -4.628 -10.045 -4.004 1.00 0.00 A ATOM 175 CG ASP A 14 -5.573 -9.459 -5.035 1.00 0.00 A ATOM 176 HN ASP A 14 -1.715 -11.045 -4.548 1.00 0.00 A ATOM 177 HA ASP A 14 -3.036 -9.330 -5.244 1.00 0.00 A ATOM 178 HB2 ASP A 14 -4.655 -11.121 -4.090 1.00 0.00 A ATOM 179 HB1 ASP A 14 -4.970 -9.755 -3.022 1.00 0.00 A ATOM 180 N ASP A 14 -2.223 -10.601 -3.833 1.00 0.00 A ATOM 181 O ASP A 14 -3.875 -7.685 -2.856 1.00 0.00 A ATOM 182 OD1 ASP A 14 -5.110 -9.117 -6.145 1.00 0.00 A ATOM 183 OD2 ASP A 14 -6.783 -9.350 -4.750 1.00 0.00 A ATOM 184 C TYR A 15 -1.075 -5.503 -3.289 1.00 0.00 A ATOM 185 CA TYR A 15 -1.286 -6.773 -2.479 1.00 0.00 A ATOM 186 CB TYR A 15 0.002 -7.121 -1.725 1.00 0.00 A ATOM 187 CD1 TYR A 15 -1.396 -8.131 0.112 1.00 0.00 A ATOM 188 CD2 TYR A 15 0.795 -8.993 -0.231 1.00 0.00 A ATOM 189 CE1 TYR A 15 -1.596 -9.025 1.141 1.00 0.00 A ATOM 190 CE2 TYR A 15 0.603 -9.890 0.802 1.00 0.00 A ATOM 191 CG TYR A 15 -0.201 -8.099 -0.592 1.00 0.00 A ATOM 192 CZ TYR A 15 -0.598 -9.899 1.482 1.00 0.00 A ATOM 193 HN TYR A 15 -1.012 -8.339 -3.861 1.00 0.00 A ATOM 194 HA TYR A 15 -2.074 -6.598 -1.762 1.00 0.00 A ATOM 195 HB2 TYR A 15 0.708 -7.560 -2.417 1.00 0.00 A ATOM 196 HB1 TYR A 15 0.428 -6.217 -1.313 1.00 0.00 A ATOM 197 HD1 TYR A 15 -2.182 -7.442 -0.158 1.00 0.00 A ATOM 198 HD2 TYR A 15 1.731 -8.980 -0.768 1.00 0.00 A ATOM 199 HE1 TYR A 15 -2.534 -9.033 1.675 1.00 0.00 A ATOM 200 HE2 TYR A 15 1.389 -10.579 1.071 1.00 0.00 A ATOM 201 HH TYR A 15 -1.139 -11.630 2.118 1.00 0.00 A ATOM 202 N TYR A 15 -1.687 -7.884 -3.324 1.00 0.00 A ATOM 203 O TYR A 15 -0.912 -5.541 -4.512 1.00 0.00 A ATOM 204 OH TYR A 15 -0.807 -10.800 2.497 1.00 0.00 A ATOM 205 C LYS A 16 0.345 -2.479 -2.283 1.00 0.00 A ATOM 206 CA LYS A 16 -0.746 -3.097 -3.144 1.00 0.00 A ATOM 207 CB LYS A 16 -1.963 -2.165 -3.189 1.00 0.00 A ATOM 208 CD LYS A 16 -3.982 -1.664 -4.593 1.00 0.00 A ATOM 209 CE LYS A 16 -5.199 -1.261 -3.774 1.00 0.00 A ATOM 210 CG LYS A 16 -3.169 -2.750 -3.901 1.00 0.00 A ATOM 211 HN LYS A 16 -1.383 -4.427 -1.642 1.00 0.00 A ATOM 212 HA LYS A 16 -0.370 -3.251 -4.145 1.00 0.00 A ATOM 213 HB2 LYS A 16 -2.252 -1.926 -2.178 1.00 0.00 A ATOM 214 HB1 LYS A 16 -1.683 -1.255 -3.696 1.00 0.00 A ATOM 215 HD2 LYS A 16 -3.356 -0.798 -4.737 1.00 0.00 A ATOM 216 HD1 LYS A 16 -4.313 -2.033 -5.554 1.00 0.00 A ATOM 217 HE2 LYS A 16 -5.024 -1.521 -2.741 1.00 0.00 A ATOM 218 HE1 LYS A 16 -5.333 -0.192 -3.858 1.00 0.00 A ATOM 219 HG2 LYS A 16 -2.829 -3.460 -4.641 1.00 0.00 A ATOM 220 HG1 LYS A 16 -3.795 -3.253 -3.178 1.00 0.00 A ATOM 221 HZ1 LYS A 16 -7.033 -2.207 -3.429 1.00 0.00 A ATOM 222 HZ2 LYS A 16 -6.187 -2.808 -4.775 1.00 0.00 A ATOM 223 HZ3 LYS A 16 -6.981 -1.314 -4.871 1.00 0.00 A ATOM 224 N LYS A 16 -1.103 -4.385 -2.584 1.00 0.00 A ATOM 225 NZ LYS A 16 -6.433 -1.944 -4.244 1.00 0.00 A ATOM 226 O LYS A 16 0.372 -2.689 -1.068 1.00 0.00 A ATOM 227 C PRO A 17 1.752 0.191 -1.433 1.00 0.00 A ATOM 228 CA PRO A 17 2.316 -1.041 -2.135 1.00 0.00 A ATOM 229 CB PRO A 17 3.334 -0.655 -3.207 1.00 0.00 A ATOM 230 CD PRO A 17 1.407 -1.523 -4.344 1.00 0.00 A ATOM 231 CG PRO A 17 2.540 -0.535 -4.461 1.00 0.00 A ATOM 232 HA PRO A 17 2.777 -1.688 -1.405 1.00 0.00 A ATOM 233 HB2 PRO A 17 3.803 0.282 -2.943 1.00 0.00 A ATOM 234 HB1 PRO A 17 4.083 -1.429 -3.287 1.00 0.00 A ATOM 235 HD2 PRO A 17 0.500 -1.104 -4.752 1.00 0.00 A ATOM 236 HD1 PRO A 17 1.658 -2.446 -4.849 1.00 0.00 A ATOM 237 HG2 PRO A 17 2.152 0.470 -4.554 1.00 0.00 A ATOM 238 HG1 PRO A 17 3.160 -0.774 -5.312 1.00 0.00 A ATOM 239 N PRO A 17 1.280 -1.738 -2.888 1.00 0.00 A ATOM 240 O PRO A 17 1.487 1.219 -2.057 1.00 0.00 A ATOM 241 C TYR A 18 1.952 1.957 1.380 1.00 0.00 A ATOM 242 CA TYR A 18 0.918 1.132 0.630 1.00 0.00 A ATOM 243 CB TYR A 18 -0.087 0.537 1.613 1.00 0.00 A ATOM 244 CD1 TYR A 18 -2.332 1.205 0.668 1.00 0.00 A ATOM 245 CD2 TYR A 18 -1.789 -1.111 0.746 1.00 0.00 A ATOM 246 CE1 TYR A 18 -3.564 0.903 0.122 1.00 0.00 A ATOM 247 CE2 TYR A 18 -3.017 -1.423 0.194 1.00 0.00 A ATOM 248 CG TYR A 18 -1.427 0.204 0.995 1.00 0.00 A ATOM 249 CZ TYR A 18 -3.899 -0.413 -0.119 1.00 0.00 A ATOM 250 HN TYR A 18 1.831 -0.750 0.328 1.00 0.00 A ATOM 251 HA TYR A 18 0.391 1.773 -0.061 1.00 0.00 A ATOM 252 HB2 TYR A 18 0.320 -0.374 2.027 1.00 0.00 A ATOM 253 HB1 TYR A 18 -0.258 1.244 2.412 1.00 0.00 A ATOM 254 HD1 TYR A 18 -2.066 2.236 0.853 1.00 0.00 A ATOM 255 HD2 TYR A 18 -1.097 -1.902 0.991 1.00 0.00 A ATOM 256 HE1 TYR A 18 -4.255 1.695 -0.125 1.00 0.00 A ATOM 257 HE2 TYR A 18 -3.278 -2.453 0.007 1.00 0.00 A ATOM 258 HH TYR A 18 -5.796 -0.714 0.034 1.00 0.00 A ATOM 259 N TYR A 18 1.548 0.073 -0.135 1.00 0.00 A ATOM 260 O TYR A 18 2.710 1.435 2.198 1.00 0.00 A ATOM 261 OH TYR A 18 -5.127 -0.720 -0.660 1.00 0.00 A ATOM 262 C CYS A 19 2.091 4.693 3.031 1.00 0.00 A ATOM 263 CA CYS A 19 2.841 4.167 1.815 1.00 0.00 A ATOM 264 CB CYS A 19 3.274 5.324 0.915 1.00 0.00 A ATOM 265 HN CYS A 19 1.416 3.592 0.364 1.00 0.00 A ATOM 266 HA CYS A 19 3.717 3.627 2.145 1.00 0.00 A ATOM 267 HB2 CYS A 19 3.154 5.034 -0.118 1.00 0.00 A ATOM 268 HB1 CYS A 19 2.644 6.181 1.117 1.00 0.00 A ATOM 269 N CYS A 19 1.986 3.247 1.088 1.00 0.00 A ATOM 270 O CYS A 19 1.420 5.726 2.965 1.00 0.00 A ATOM 271 SG CYS A 19 5.008 5.843 1.150 1.00 0.00 A ATOM 272 C CYS A 20 2.159 5.438 6.082 1.00 0.00 A ATOM 273 CA CYS A 20 1.461 4.309 5.340 1.00 0.00 A ATOM 274 CB CYS A 20 1.324 3.080 6.242 1.00 0.00 A ATOM 275 HN CYS A 20 2.750 3.162 4.127 1.00 0.00 A ATOM 276 HA CYS A 20 0.474 4.641 5.051 1.00 0.00 A ATOM 277 HB2 CYS A 20 2.303 2.784 6.587 1.00 0.00 A ATOM 278 HB1 CYS A 20 0.711 3.334 7.094 1.00 0.00 A ATOM 279 N CYS A 20 2.181 3.961 4.128 1.00 0.00 A ATOM 280 O CYS A 20 3.272 5.277 6.582 1.00 0.00 A ATOM 281 SG CYS A 20 0.565 1.643 5.417 1.00 0.00 A ATOM 282 C GLN A 21 1.797 7.680 8.309 1.00 0.00 A ATOM 283 CA GLN A 21 2.050 7.753 6.810 1.00 0.00 A ATOM 284 CB GLN A 21 1.446 9.030 6.229 1.00 0.00 A ATOM 285 CD GLN A 21 3.276 9.763 4.652 1.00 0.00 A ATOM 286 CG GLN A 21 1.847 9.276 4.786 1.00 0.00 A ATOM 287 HN GLN A 21 0.613 6.650 5.719 1.00 0.00 A ATOM 288 HA GLN A 21 3.117 7.760 6.638 1.00 0.00 A ATOM 289 HB2 GLN A 21 0.369 8.958 6.275 1.00 0.00 A ATOM 290 HB1 GLN A 21 1.769 9.872 6.822 1.00 0.00 A ATOM 291 HE21 GLN A 21 2.636 11.623 4.377 1.00 0.00 A ATOM 292 HE22 GLN A 21 4.355 11.398 4.347 1.00 0.00 A ATOM 293 HG2 GLN A 21 1.749 8.351 4.240 1.00 0.00 A ATOM 294 HG1 GLN A 21 1.186 10.017 4.363 1.00 0.00 A ATOM 295 N GLN A 21 1.498 6.585 6.142 1.00 0.00 A ATOM 296 NE2 GLN A 21 3.441 11.055 4.438 1.00 0.00 A ATOM 297 O GLN A 21 1.103 8.521 8.882 1.00 0.00 A ATOM 298 OE1 GLN A 21 4.226 8.981 4.739 1.00 0.00 A ATOM 299 C SER A 22 3.181 7.386 11.110 1.00 0.00 A ATOM 300 CA SER A 22 2.223 6.461 10.363 1.00 0.00 A ATOM 301 CB SER A 22 2.501 4.998 10.706 1.00 0.00 A ATOM 302 HN SER A 22 2.852 5.993 8.405 1.00 0.00 A ATOM 303 HA SER A 22 1.209 6.704 10.644 1.00 0.00 A ATOM 304 HB2 SER A 22 3.478 4.914 11.158 1.00 0.00 A ATOM 305 HB1 SER A 22 1.751 4.642 11.394 1.00 0.00 A ATOM 306 HG SER A 22 3.365 3.893 9.325 1.00 0.00 A ATOM 307 N SER A 22 2.348 6.652 8.931 1.00 0.00 A ATOM 308 O SER A 22 4.401 7.198 11.076 1.00 0.00 A ATOM 309 OG SER A 22 2.468 4.195 9.535 1.00 0.00 A ATOM 310 C MET A 23 3.102 9.383 13.954 1.00 0.00 A ATOM 311 CA MET A 23 3.425 9.382 12.468 1.00 0.00 A ATOM 312 CB MET A 23 3.170 10.773 11.879 1.00 0.00 A ATOM 313 CE MET A 23 4.275 10.704 8.185 1.00 0.00 A ATOM 314 CG MET A 23 4.240 11.232 10.902 1.00 0.00 A ATOM 315 HN MET A 23 1.643 8.465 11.792 1.00 0.00 A ATOM 316 HA MET A 23 4.465 9.128 12.336 1.00 0.00 A ATOM 317 HB2 MET A 23 2.222 10.762 11.363 1.00 0.00 A ATOM 318 HB1 MET A 23 3.120 11.490 12.687 1.00 0.00 A ATOM 319 HE1 MET A 23 4.010 10.999 7.182 1.00 0.00 A ATOM 320 HE2 MET A 23 5.350 10.712 8.293 1.00 0.00 A ATOM 321 HE3 MET A 23 3.901 9.709 8.377 1.00 0.00 A ATOM 322 HG2 MET A 23 4.816 12.020 11.362 1.00 0.00 A ATOM 323 HG1 MET A 23 4.888 10.396 10.682 1.00 0.00 A ATOM 324 N MET A 23 2.624 8.391 11.769 1.00 0.00 A ATOM 325 O MET A 23 2.489 8.445 14.466 1.00 0.00 A ATOM 326 SD MET A 23 3.548 11.850 9.356 1.00 0.00 A ATOM 327 C SER A 24 1.727 10.763 16.270 1.00 0.00 A ATOM 328 CA SER A 24 3.231 10.598 16.051 1.00 0.00 A ATOM 329 CB SER A 24 3.988 11.817 16.575 1.00 0.00 A ATOM 330 HN SER A 24 4.062 11.118 14.190 1.00 0.00 A ATOM 331 HA SER A 24 3.574 9.714 16.572 1.00 0.00 A ATOM 332 HB2 SER A 24 3.281 12.586 16.846 1.00 0.00 A ATOM 333 HB1 SER A 24 4.565 11.536 17.445 1.00 0.00 A ATOM 334 HG SER A 24 4.709 13.281 15.468 1.00 0.00 A ATOM 335 N SER A 24 3.524 10.432 14.640 1.00 0.00 A ATOM 336 O SER A 24 1.158 11.811 15.966 1.00 0.00 A ATOM 337 OG SER A 24 4.869 12.329 15.582 1.00 0.00 A ATOM 338 C GLY A 25 -1.098 9.241 15.772 1.00 0.00 A ATOM 339 CA GLY A 25 -0.346 9.750 16.985 1.00 0.00 A ATOM 340 HN GLY A 25 1.601 8.921 17.043 1.00 0.00 A ATOM 341 HA2 GLY A 25 -0.594 9.131 17.836 1.00 0.00 A ATOM 342 HA1 GLY A 25 -0.654 10.765 17.187 1.00 0.00 A ATOM 343 N GLY A 25 1.089 9.720 16.787 1.00 0.00 A ATOM 344 O GLY A 25 -1.850 9.981 15.141 1.00 0.00 A ATOM 345 C SER A 26 -1.982 5.937 14.625 1.00 0.00 A ATOM 346 CA SER A 26 -1.559 7.365 14.295 1.00 0.00 A ATOM 347 CB SER A 26 -0.652 7.372 13.061 1.00 0.00 A ATOM 348 HN SER A 26 -0.257 7.434 15.965 1.00 0.00 A ATOM 349 HA SER A 26 -2.443 7.946 14.084 1.00 0.00 A ATOM 350 HB2 SER A 26 0.193 6.718 13.232 1.00 0.00 A ATOM 351 HB1 SER A 26 -1.210 7.024 12.204 1.00 0.00 A ATOM 352 HG SER A 26 -0.343 9.239 13.555 1.00 0.00 A ATOM 353 N SER A 26 -0.883 7.979 15.431 1.00 0.00 A ATOM 354 O SER A 26 -1.189 5.002 14.513 1.00 0.00 A ATOM 355 OG SER A 26 -0.171 8.679 12.792 1.00 0.00 A ATOM 356 C ALA A 27 -4.145 3.726 14.055 1.00 0.00 A ATOM 357 CA ALA A 27 -3.775 4.454 15.340 1.00 0.00 A ATOM 358 CB ALA A 27 -4.990 4.582 16.243 1.00 0.00 A ATOM 359 HN ALA A 27 -3.808 6.566 15.142 1.00 0.00 A ATOM 360 HA ALA A 27 -3.017 3.893 15.863 1.00 0.00 A ATOM 361 HB1 ALA A 27 -5.473 3.622 16.334 1.00 0.00 A ATOM 362 HB2 ALA A 27 -4.678 4.923 17.219 1.00 0.00 A ATOM 363 HB3 ALA A 27 -5.681 5.295 15.816 1.00 0.00 A ATOM 364 N ALA A 27 -3.235 5.775 15.034 1.00 0.00 A ATOM 365 O ALA A 27 -4.031 2.503 13.952 1.00 0.00 A ATOM 366 C SER A 28 -3.829 4.520 10.785 1.00 0.00 A ATOM 367 CA SER A 28 -4.861 3.967 11.755 1.00 0.00 A ATOM 368 CB SER A 28 -6.276 4.340 11.311 1.00 0.00 A ATOM 369 HN SER A 28 -4.743 5.446 13.252 1.00 0.00 A ATOM 370 HA SER A 28 -4.769 2.891 11.794 1.00 0.00 A ATOM 371 HB2 SER A 28 -6.224 5.138 10.586 1.00 0.00 A ATOM 372 HB1 SER A 28 -6.750 3.479 10.865 1.00 0.00 A ATOM 373 HG SER A 28 -6.585 5.467 12.890 1.00 0.00 A ATOM 374 N SER A 28 -4.593 4.491 13.079 1.00 0.00 A ATOM 375 O SER A 28 -3.585 5.729 10.758 1.00 0.00 A ATOM 376 OG SER A 28 -7.061 4.776 12.412 1.00 0.00 A ATOM 377 C LEU A 29 -2.720 4.675 7.848 1.00 0.00 A ATOM 378 CA LEU A 29 -2.145 4.062 9.116 1.00 0.00 A ATOM 379 CB LEU A 29 -1.219 2.893 8.756 1.00 0.00 A ATOM 380 CD1 LEU A 29 -1.791 0.469 8.466 1.00 0.00 A ATOM 381 CD2 LEU A 29 -0.295 1.183 10.338 1.00 0.00 A ATOM 382 CG LEU A 29 -1.488 1.566 9.474 1.00 0.00 A ATOM 383 HN LEU A 29 -3.486 2.705 10.032 1.00 0.00 A ATOM 384 HA LEU A 29 -1.569 4.818 9.629 1.00 0.00 A ATOM 385 HB2 LEU A 29 -1.298 2.719 7.693 1.00 0.00 A ATOM 386 HB1 LEU A 29 -0.205 3.193 8.976 1.00 0.00 A ATOM 387 HD11 LEU A 29 -2.814 0.147 8.582 1.00 0.00 A ATOM 388 HD12 LEU A 29 -1.644 0.847 7.464 1.00 0.00 A ATOM 389 HD13 LEU A 29 -1.129 -0.369 8.634 1.00 0.00 A ATOM 390 HD21 LEU A 29 0.389 2.017 10.394 1.00 0.00 A ATOM 391 HD22 LEU A 29 -0.635 0.928 11.331 1.00 0.00 A ATOM 392 HD23 LEU A 29 0.207 0.333 9.900 1.00 0.00 A ATOM 393 HG LEU A 29 -2.346 1.671 10.117 1.00 0.00 A ATOM 394 N LEU A 29 -3.210 3.645 10.012 1.00 0.00 A ATOM 395 O LEU A 29 -3.523 4.051 7.154 1.00 0.00 A ATOM 396 C GLY A 30 -1.936 6.080 5.162 1.00 0.00 A ATOM 397 CA GLY A 30 -2.740 6.563 6.347 1.00 0.00 A ATOM 398 HN GLY A 30 -1.738 6.376 8.199 1.00 0.00 A ATOM 399 HA2 GLY A 30 -3.786 6.355 6.174 1.00 0.00 A ATOM 400 HA1 GLY A 30 -2.604 7.629 6.453 1.00 0.00 A ATOM 401 N GLY A 30 -2.322 5.908 7.568 1.00 0.00 A ATOM 402 O GLY A 30 -1.001 6.750 4.722 1.00 0.00 A ATOM 403 C CYS A 31 -2.016 4.751 2.225 1.00 0.00 A ATOM 404 CA CYS A 31 -1.536 4.281 3.588 1.00 0.00 A ATOM 405 CB CYS A 31 -1.665 2.764 3.687 1.00 0.00 A ATOM 406 HN CYS A 31 -3.076 4.451 5.024 1.00 0.00 A ATOM 407 HA CYS A 31 -0.498 4.553 3.704 1.00 0.00 A ATOM 408 HB2 CYS A 31 -2.654 2.474 3.367 1.00 0.00 A ATOM 409 HB1 CYS A 31 -0.934 2.305 3.037 1.00 0.00 A ATOM 410 N CYS A 31 -2.285 4.910 4.660 1.00 0.00 A ATOM 411 O CYS A 31 -3.025 4.277 1.712 1.00 0.00 A ATOM 412 SG CYS A 31 -1.411 2.103 5.366 1.00 0.00 A ATOM 413 C VAL A 32 -1.022 5.151 -0.706 1.00 0.00 A ATOM 414 CA VAL A 32 -1.595 6.144 0.294 1.00 0.00 A ATOM 415 CB VAL A 32 -1.014 7.547 0.000 1.00 0.00 A ATOM 416 CG1 VAL A 32 -2.038 8.404 -0.729 1.00 0.00 A ATOM 417 CG2 VAL A 32 -0.551 8.237 1.277 1.00 0.00 A ATOM 418 HN VAL A 32 -0.537 6.087 2.129 1.00 0.00 A ATOM 419 HA VAL A 32 -2.669 6.183 0.180 1.00 0.00 A ATOM 420 HB VAL A 32 -0.157 7.428 -0.647 1.00 0.00 A ATOM 421 HG11 VAL A 32 -1.572 9.321 -1.058 1.00 0.00 A ATOM 422 HG12 VAL A 32 -2.416 7.863 -1.585 1.00 0.00 A ATOM 423 HG13 VAL A 32 -2.855 8.634 -0.061 1.00 0.00 A ATOM 424 HG21 VAL A 32 -1.162 7.911 2.106 1.00 0.00 A ATOM 425 HG22 VAL A 32 0.481 7.983 1.468 1.00 0.00 A ATOM 426 HG23 VAL A 32 -0.643 9.306 1.161 1.00 0.00 A ATOM 427 N VAL A 32 -1.296 5.694 1.643 1.00 0.00 A ATOM 428 O VAL A 32 0.052 4.590 -0.471 1.00 0.00 A ATOM 429 C VAL A 33 0.055 4.481 -3.394 1.00 0.00 A ATOM 430 CA VAL A 33 -1.268 3.993 -2.826 1.00 0.00 A ATOM 431 CB VAL A 33 -2.287 3.823 -3.977 1.00 0.00 A ATOM 432 CG1 VAL A 33 -1.701 2.966 -5.098 1.00 0.00 A ATOM 433 CG2 VAL A 33 -3.581 3.214 -3.457 1.00 0.00 A ATOM 434 HN VAL A 33 -2.601 5.372 -1.919 1.00 0.00 A ATOM 435 HA VAL A 33 -1.116 3.029 -2.361 1.00 0.00 A ATOM 436 HB VAL A 33 -2.509 4.800 -4.381 1.00 0.00 A ATOM 437 HG11 VAL A 33 -0.658 2.768 -4.896 1.00 0.00 A ATOM 438 HG12 VAL A 33 -2.240 2.031 -5.157 1.00 0.00 A ATOM 439 HG13 VAL A 33 -1.791 3.491 -6.038 1.00 0.00 A ATOM 440 HG21 VAL A 33 -3.737 3.518 -2.433 1.00 0.00 A ATOM 441 HG22 VAL A 33 -4.408 3.554 -4.062 1.00 0.00 A ATOM 442 HG23 VAL A 33 -3.517 2.137 -3.507 1.00 0.00 A ATOM 443 N VAL A 33 -1.740 4.913 -1.799 1.00 0.00 A ATOM 444 O VAL A 33 0.157 5.612 -3.873 1.00 0.00 A ATOM 445 C GLY A 34 2.390 4.140 -5.305 1.00 0.00 A ATOM 446 CA GLY A 34 2.374 3.988 -3.802 1.00 0.00 A ATOM 447 HN GLY A 34 0.931 2.756 -2.887 1.00 0.00 A ATOM 448 HA2 GLY A 34 2.682 4.918 -3.352 1.00 0.00 A ATOM 449 HA1 GLY A 34 3.073 3.215 -3.522 1.00 0.00 A ATOM 450 N GLY A 34 1.069 3.635 -3.302 1.00 0.00 A ATOM 451 O GLY A 34 2.122 3.186 -6.037 1.00 0.00 A ATOM 452 C VAL A 35 4.138 5.095 -7.705 1.00 0.00 A ATOM 453 CA VAL A 35 2.801 5.602 -7.190 1.00 0.00 A ATOM 454 CB VAL A 35 2.666 7.107 -7.510 1.00 0.00 A ATOM 455 CG1 VAL A 35 2.299 7.315 -8.972 1.00 0.00 A ATOM 456 CG2 VAL A 35 1.636 7.762 -6.601 1.00 0.00 A ATOM 457 HN VAL A 35 2.869 6.067 -5.133 1.00 0.00 A ATOM 458 HA VAL A 35 2.005 5.070 -7.691 1.00 0.00 A ATOM 459 HB VAL A 35 3.624 7.579 -7.333 1.00 0.00 A ATOM 460 HG11 VAL A 35 1.802 6.432 -9.346 1.00 0.00 A ATOM 461 HG12 VAL A 35 1.636 8.165 -9.061 1.00 0.00 A ATOM 462 HG13 VAL A 35 3.195 7.495 -9.548 1.00 0.00 A ATOM 463 HG21 VAL A 35 1.370 8.732 -6.997 1.00 0.00 A ATOM 464 HG22 VAL A 35 0.756 7.141 -6.550 1.00 0.00 A ATOM 465 HG23 VAL A 35 2.052 7.879 -5.611 1.00 0.00 A ATOM 466 N VAL A 35 2.701 5.341 -5.766 1.00 0.00 A ATOM 467 O VAL A 35 5.161 5.234 -7.032 1.00 0.00 A ATOM 468 C ILE A 36 6.379 5.026 -9.673 1.00 0.00 A ATOM 469 CA ILE A 36 5.335 3.933 -9.468 1.00 0.00 A ATOM 470 CB ILE A 36 5.052 3.245 -10.819 1.00 0.00 A ATOM 471 CD1 ILE A 36 3.086 2.330 -12.162 1.00 0.00 A ATOM 472 CG1 ILE A 36 3.689 2.544 -10.790 1.00 0.00 A ATOM 473 CG2 ILE A 36 6.160 2.252 -11.151 1.00 0.00 A ATOM 474 HN ILE A 36 3.277 4.404 -9.366 1.00 0.00 A ATOM 475 HA ILE A 36 5.729 3.193 -8.783 1.00 0.00 A ATOM 476 HB ILE A 36 5.042 4.002 -11.587 1.00 0.00 A ATOM 477 HD11 ILE A 36 2.749 3.276 -12.559 1.00 0.00 A ATOM 478 HD12 ILE A 36 3.831 1.908 -12.821 1.00 0.00 A ATOM 479 HD13 ILE A 36 2.248 1.654 -12.086 1.00 0.00 A ATOM 480 HG12 ILE A 36 3.794 1.571 -10.319 1.00 0.00 A ATOM 481 HG11 ILE A 36 2.998 3.142 -10.214 1.00 0.00 A ATOM 482 HG21 ILE A 36 7.000 2.416 -10.493 1.00 0.00 A ATOM 483 HG22 ILE A 36 5.793 1.244 -11.024 1.00 0.00 A ATOM 484 HG23 ILE A 36 6.473 2.394 -12.175 1.00 0.00 A ATOM 485 N ILE A 36 4.123 4.485 -8.880 1.00 0.00 A ATOM 486 O ILE A 36 6.222 5.896 -10.532 1.00 0.00 A ATOM 487 C GLY A 37 8.624 6.758 -7.652 1.00 0.00 A ATOM 488 CA GLY A 37 8.471 5.987 -8.948 1.00 0.00 A ATOM 489 HN GLY A 37 7.489 4.267 -8.193 1.00 0.00 A ATOM 490 HA2 GLY A 37 9.405 5.497 -9.178 1.00 0.00 A ATOM 491 HA1 GLY A 37 8.230 6.678 -9.742 1.00 0.00 A ATOM 492 N GLY A 37 7.426 4.987 -8.864 1.00 0.00 A ATOM 493 O GLY A 37 9.675 7.348 -7.390 1.00 0.00 A ATOM 494 C SER A 38 8.414 6.669 -4.530 1.00 0.00 A ATOM 495 CA SER A 38 7.597 7.445 -5.560 1.00 0.00 A ATOM 496 CB SER A 38 6.165 7.638 -5.059 1.00 0.00 A ATOM 497 HN SER A 38 6.768 6.254 -7.098 1.00 0.00 A ATOM 498 HA SER A 38 8.052 8.412 -5.714 1.00 0.00 A ATOM 499 HB2 SER A 38 5.744 6.678 -4.809 1.00 0.00 A ATOM 500 HB1 SER A 38 6.172 8.266 -4.181 1.00 0.00 A ATOM 501 HG SER A 38 5.896 8.797 -6.626 1.00 0.00 A ATOM 502 N SER A 38 7.579 6.749 -6.837 1.00 0.00 A ATOM 503 O SER A 38 8.674 5.480 -4.705 1.00 0.00 A ATOM 504 OG SER A 38 5.351 8.242 -6.053 1.00 0.00 A ATOM 505 C GLN A 39 8.726 6.706 -1.123 1.00 0.00 A ATOM 506 CA GLN A 39 9.561 6.697 -2.393 1.00 0.00 A ATOM 507 CB GLN A 39 10.892 7.403 -2.127 1.00 0.00 A ATOM 508 CD GLN A 39 12.467 8.064 -3.969 1.00 0.00 A ATOM 509 CG GLN A 39 12.015 6.956 -3.044 1.00 0.00 A ATOM 510 HN GLN A 39 8.667 8.318 -3.422 1.00 0.00 A ATOM 511 HA GLN A 39 9.752 5.675 -2.681 1.00 0.00 A ATOM 512 HB2 GLN A 39 10.753 8.467 -2.254 1.00 0.00 A ATOM 513 HB1 GLN A 39 11.191 7.207 -1.108 1.00 0.00 A ATOM 514 HE21 GLN A 39 10.994 7.637 -5.224 1.00 0.00 A ATOM 515 HE22 GLN A 39 12.017 8.953 -5.686 1.00 0.00 A ATOM 516 HG2 GLN A 39 12.856 6.647 -2.444 1.00 0.00 A ATOM 517 HG1 GLN A 39 11.671 6.123 -3.640 1.00 0.00 A ATOM 518 N GLN A 39 8.839 7.346 -3.475 1.00 0.00 A ATOM 519 NE2 GLN A 39 11.758 8.232 -5.071 1.00 0.00 A ATOM 520 O GLN A 39 7.979 7.651 -0.867 1.00 0.00 A ATOM 521 OE1 GLN A 39 13.444 8.763 -3.695 1.00 0.00 A ATOM 522 C CYS A 40 9.148 5.919 2.064 1.00 0.00 A ATOM 523 CA CYS A 40 8.175 5.579 0.947 1.00 0.00 A ATOM 524 CB CYS A 40 7.574 4.189 1.173 1.00 0.00 A ATOM 525 HN CYS A 40 9.420 4.903 -0.624 1.00 0.00 A ATOM 526 HA CYS A 40 7.379 6.312 0.946 1.00 0.00 A ATOM 527 HB2 CYS A 40 7.485 3.685 0.222 1.00 0.00 A ATOM 528 HB1 CYS A 40 8.229 3.619 1.817 1.00 0.00 A ATOM 529 N CYS A 40 8.851 5.652 -0.336 1.00 0.00 A ATOM 530 O CYS A 40 10.084 5.163 2.338 1.00 0.00 A ATOM 531 SG CYS A 40 5.916 4.207 1.942 1.00 0.00 A ATOM 532 C GLY A 41 9.369 6.890 5.086 1.00 0.00 A ATOM 533 CA GLY A 41 9.793 7.492 3.768 1.00 0.00 A ATOM 534 HN GLY A 41 8.171 7.626 2.420 1.00 0.00 A ATOM 535 HA2 GLY A 41 10.807 7.188 3.550 1.00 0.00 A ATOM 536 HA1 GLY A 41 9.756 8.568 3.844 1.00 0.00 A ATOM 537 N GLY A 41 8.934 7.066 2.688 1.00 0.00 A ATOM 538 O GLY A 41 10.199 6.634 5.959 1.00 0.00 A ATOM 539 C ALA A 42 7.397 4.560 6.295 1.00 0.00 A ATOM 540 CA ALA A 42 7.517 6.076 6.427 1.00 0.00 A ATOM 541 CB ALA A 42 6.166 6.709 6.727 1.00 0.00 A ATOM 542 HN ALA A 42 7.469 6.873 4.473 1.00 0.00 A ATOM 543 HA ALA A 42 8.185 6.305 7.243 1.00 0.00 A ATOM 544 HB1 ALA A 42 6.299 7.540 7.402 1.00 0.00 A ATOM 545 HB2 ALA A 42 5.722 7.059 5.806 1.00 0.00 A ATOM 546 HB3 ALA A 42 5.518 5.974 7.181 1.00 0.00 A ATOM 547 N ALA A 42 8.073 6.654 5.219 1.00 0.00 A ATOM 548 O ALA A 42 8.261 3.908 5.699 1.00 0.00 A ATOM 549 C SER A 43 5.504 2.076 5.547 1.00 0.00 A ATOM 550 CA SER A 43 6.131 2.567 6.852 1.00 0.00 A ATOM 551 CB SER A 43 5.244 2.188 8.038 1.00 0.00 A ATOM 552 HN SER A 43 5.640 4.579 7.241 1.00 0.00 A ATOM 553 HA SER A 43 7.096 2.101 6.973 1.00 0.00 A ATOM 554 HB2 SER A 43 4.297 1.815 7.674 1.00 0.00 A ATOM 555 HB1 SER A 43 5.733 1.422 8.621 1.00 0.00 A ATOM 556 HG SER A 43 5.566 3.252 9.663 1.00 0.00 A ATOM 557 N SER A 43 6.326 4.005 6.838 1.00 0.00 A ATOM 558 O SER A 43 4.301 2.222 5.332 1.00 0.00 A ATOM 559 OG SER A 43 5.004 3.315 8.873 1.00 0.00 A ATOM 560 C VAL A 44 5.268 -0.492 3.763 1.00 0.00 A ATOM 561 CA VAL A 44 5.817 0.898 3.450 1.00 0.00 A ATOM 562 CB VAL A 44 6.907 0.816 2.350 1.00 0.00 A ATOM 563 CG1 VAL A 44 8.230 0.309 2.908 1.00 0.00 A ATOM 564 CG2 VAL A 44 6.448 -0.053 1.186 1.00 0.00 A ATOM 565 HN VAL A 44 7.283 1.488 4.857 1.00 0.00 A ATOM 566 HA VAL A 44 5.007 1.518 3.085 1.00 0.00 A ATOM 567 HB VAL A 44 7.070 1.815 1.973 1.00 0.00 A ATOM 568 HG11 VAL A 44 8.352 0.660 3.922 1.00 0.00 A ATOM 569 HG12 VAL A 44 8.236 -0.771 2.898 1.00 0.00 A ATOM 570 HG13 VAL A 44 9.042 0.680 2.300 1.00 0.00 A ATOM 571 HG21 VAL A 44 5.451 0.238 0.889 1.00 0.00 A ATOM 572 HG22 VAL A 44 7.124 0.076 0.353 1.00 0.00 A ATOM 573 HG23 VAL A 44 6.443 -1.088 1.490 1.00 0.00 A ATOM 574 N VAL A 44 6.322 1.504 4.674 1.00 0.00 A ATOM 575 O VAL A 44 6.003 -1.379 4.199 1.00 0.00 A ATOM 576 C LYS A 45 2.745 -2.597 2.685 1.00 0.00 A ATOM 577 CA LYS A 45 3.312 -1.918 3.920 1.00 0.00 A ATOM 578 CB LYS A 45 2.188 -1.667 4.932 1.00 0.00 A ATOM 579 CD LYS A 45 3.374 -2.290 7.057 1.00 0.00 A ATOM 580 CE LYS A 45 4.734 -1.841 7.563 1.00 0.00 A ATOM 581 CG LYS A 45 2.678 -1.181 6.286 1.00 0.00 A ATOM 582 HN LYS A 45 3.439 0.060 3.178 1.00 0.00 A ATOM 583 HA LYS A 45 4.049 -2.569 4.369 1.00 0.00 A ATOM 584 HB2 LYS A 45 1.517 -0.922 4.529 1.00 0.00 A ATOM 585 HB1 LYS A 45 1.641 -2.588 5.079 1.00 0.00 A ATOM 586 HD2 LYS A 45 2.762 -2.569 7.901 1.00 0.00 A ATOM 587 HD1 LYS A 45 3.506 -3.141 6.405 1.00 0.00 A ATOM 588 HE2 LYS A 45 4.764 -0.762 7.560 1.00 0.00 A ATOM 589 HE1 LYS A 45 4.865 -2.199 8.573 1.00 0.00 A ATOM 590 HG2 LYS A 45 3.375 -0.370 6.137 1.00 0.00 A ATOM 591 HG1 LYS A 45 1.830 -0.830 6.860 1.00 0.00 A ATOM 592 HZ1 LYS A 45 5.921 -3.396 6.813 1.00 0.00 A ATOM 593 HZ2 LYS A 45 6.747 -1.923 7.010 1.00 0.00 A ATOM 594 HZ3 LYS A 45 5.672 -2.124 5.717 1.00 0.00 A ATOM 595 N LYS A 45 3.971 -0.668 3.575 1.00 0.00 A ATOM 596 NZ LYS A 45 5.845 -2.355 6.720 1.00 0.00 A ATOM 597 O LYS A 45 2.267 -1.938 1.759 1.00 0.00 A ATOM 598 C CYS A 46 0.855 -5.219 2.012 1.00 0.00 A ATOM 599 CA CYS A 46 2.218 -4.686 1.590 1.00 0.00 A ATOM 600 CB CYS A 46 3.140 -5.837 1.183 1.00 0.00 A ATOM 601 HN CYS A 46 3.258 -4.387 3.407 1.00 0.00 A ATOM 602 HA CYS A 46 2.085 -4.025 0.747 1.00 0.00 A ATOM 603 HB2 CYS A 46 3.167 -6.566 1.979 1.00 0.00 A ATOM 604 HB1 CYS A 46 2.748 -6.302 0.289 1.00 0.00 A ATOM 605 N CYS A 46 2.804 -3.916 2.670 1.00 0.00 A ATOM 606 O CYS A 46 0.733 -6.359 2.472 1.00 0.00 A ATOM 607 SG CYS A 46 4.860 -5.336 0.837 1.00 0.00 A ATOM 608 C CYS A 47 -2.352 -5.114 1.064 1.00 0.00 A ATOM 609 CA CYS A 47 -1.514 -4.747 2.277 1.00 0.00 A ATOM 610 CB CYS A 47 -2.181 -3.601 3.045 1.00 0.00 A ATOM 611 HN CYS A 47 -0.005 -3.500 1.474 1.00 0.00 A ATOM 612 HA CYS A 47 -1.445 -5.608 2.925 1.00 0.00 A ATOM 613 HB2 CYS A 47 -2.417 -2.803 2.356 1.00 0.00 A ATOM 614 HB1 CYS A 47 -3.095 -3.963 3.494 1.00 0.00 A ATOM 615 N CYS A 47 -0.163 -4.384 1.872 1.00 0.00 A ATOM 616 O CYS A 47 -2.069 -4.673 -0.048 1.00 0.00 A ATOM 617 SG CYS A 47 -1.151 -2.897 4.376 1.00 0.00 A ATOM 618 C LYS A 48 -5.052 -5.249 -0.370 1.00 0.00 A ATOM 619 CA LYS A 48 -4.245 -6.400 0.218 1.00 0.00 A ATOM 620 CB LYS A 48 -5.197 -7.469 0.758 1.00 0.00 A ATOM 621 CD LYS A 48 -5.880 -9.881 0.585 1.00 0.00 A ATOM 622 CE LYS A 48 -4.762 -10.596 1.331 1.00 0.00 A ATOM 623 CG LYS A 48 -5.365 -8.661 -0.164 1.00 0.00 A ATOM 624 HN LYS A 48 -3.522 -6.264 2.201 1.00 0.00 A ATOM 625 HA LYS A 48 -3.632 -6.834 -0.557 1.00 0.00 A ATOM 626 HB2 LYS A 48 -4.819 -7.825 1.705 1.00 0.00 A ATOM 627 HB1 LYS A 48 -6.168 -7.022 0.914 1.00 0.00 A ATOM 628 HD2 LYS A 48 -6.628 -9.566 1.296 1.00 0.00 A ATOM 629 HD1 LYS A 48 -6.320 -10.565 -0.124 1.00 0.00 A ATOM 630 HE2 LYS A 48 -3.812 -10.257 0.942 1.00 0.00 A ATOM 631 HE1 LYS A 48 -4.829 -10.344 2.379 1.00 0.00 A ATOM 632 HG2 LYS A 48 -6.071 -8.404 -0.938 1.00 0.00 A ATOM 633 HG1 LYS A 48 -4.410 -8.900 -0.608 1.00 0.00 A ATOM 634 HZ1 LYS A 48 -5.415 -12.482 1.952 1.00 0.00 A ATOM 635 HZ2 LYS A 48 -3.884 -12.489 1.217 1.00 0.00 A ATOM 636 HZ3 LYS A 48 -5.283 -12.321 0.269 1.00 0.00 A ATOM 637 N LYS A 48 -3.366 -5.939 1.285 1.00 0.00 A ATOM 638 NZ LYS A 48 -4.845 -12.073 1.183 1.00 0.00 A ATOM 639 O LYS A 48 -4.820 -4.826 -1.503 1.00 0.00 A ATOM 640 C ASP A 49 -7.643 -3.121 1.159 1.00 0.00 A ATOM 641 CA ASP A 49 -6.887 -3.689 -0.029 1.00 0.00 A ATOM 642 CB ASP A 49 -7.881 -4.230 -1.062 1.00 0.00 A ATOM 643 CG ASP A 49 -8.811 -3.163 -1.604 1.00 0.00 A ATOM 644 HN ASP A 49 -6.086 -5.094 1.326 1.00 0.00 A ATOM 645 HA ASP A 49 -6.293 -2.906 -0.480 1.00 0.00 A ATOM 646 HB2 ASP A 49 -7.334 -4.657 -1.889 1.00 0.00 A ATOM 647 HB1 ASP A 49 -8.480 -5.003 -0.600 1.00 0.00 A ATOM 648 N ASP A 49 -5.992 -4.747 0.416 1.00 0.00 A ATOM 649 O ASP A 49 -7.674 -1.907 1.361 1.00 0.00 A ATOM 650 OD1 ASP A 49 -8.388 -2.398 -2.494 1.00 0.00 A ATOM 651 OD2 ASP A 49 -9.978 -3.109 -1.167 1.00 0.00 A ATOM 652 C ASP A 50 -10.392 -3.211 2.687 1.00 0.00 A ATOM 653 CA ASP A 50 -9.032 -3.707 3.115 1.00 0.00 A ATOM 654 CB ASP A 50 -8.330 -2.674 4.011 1.00 0.00 A ATOM 655 CG ASP A 50 -8.485 -2.977 5.491 1.00 0.00 A ATOM 656 HN ASP A 50 -8.225 -4.954 1.657 1.00 0.00 A ATOM 657 HA ASP A 50 -9.164 -4.624 3.675 1.00 0.00 A ATOM 658 HB2 ASP A 50 -7.276 -2.661 3.778 1.00 0.00 A ATOM 659 HB1 ASP A 50 -8.750 -1.698 3.816 1.00 0.00 A ATOM 660 N ASP A 50 -8.255 -4.030 1.928 1.00 0.00 A ATOM 661 O ASP A 50 -11.409 -3.870 2.917 1.00 0.00 A ATOM 662 OD1 ASP A 50 -9.037 -4.045 5.831 1.00 0.00 A ATOM 663 OD2 ASP A 50 -8.052 -2.149 6.322 1.00 0.00 A ATOM 664 C VAL A 51 -11.248 -0.092 0.904 1.00 0.00 A ATOM 665 CA VAL A 51 -11.610 -1.411 1.582 1.00 0.00 A ATOM 666 CB VAL A 51 -12.585 -1.170 2.762 1.00 0.00 A ATOM 667 CG1 VAL A 51 -11.810 -0.826 4.027 1.00 0.00 A ATOM 668 CG2 VAL A 51 -13.608 -0.093 2.429 1.00 0.00 A ATOM 669 HN VAL A 51 -9.532 -1.624 1.841 1.00 0.00 A ATOM 670 HA VAL A 51 -12.090 -2.059 0.860 1.00 0.00 A ATOM 671 HB VAL A 51 -13.119 -2.094 2.943 1.00 0.00 A ATOM 672 HG11 VAL A 51 -11.527 0.216 4.007 1.00 0.00 A ATOM 673 HG12 VAL A 51 -12.422 -1.020 4.893 1.00 0.00 A ATOM 674 HG13 VAL A 51 -10.913 -1.446 4.069 1.00 0.00 A ATOM 675 HG21 VAL A 51 -14.524 -0.557 2.098 1.00 0.00 A ATOM 676 HG22 VAL A 51 -13.800 0.504 3.307 1.00 0.00 A ATOM 677 HG23 VAL A 51 -13.219 0.536 1.642 1.00 0.00 A ATOM 678 N VAL A 51 -10.393 -2.060 2.033 1.00 0.00 A ATOM 679 O VAL A 51 -10.780 0.848 1.549 1.00 0.00 A ATOM 680 C THR A 52 -12.168 2.221 -1.112 1.00 0.00 A ATOM 681 CA THR A 52 -11.072 1.155 -1.166 1.00 0.00 A ATOM 682 CB THR A 52 -10.765 0.795 -2.629 1.00 0.00 A ATOM 683 CG2 THR A 52 -9.372 1.262 -3.018 1.00 0.00 A ATOM 684 HN THR A 52 -11.850 -0.792 -0.869 1.00 0.00 A ATOM 685 HA THR A 52 -10.172 1.560 -0.724 1.00 0.00 A ATOM 686 HB THR A 52 -11.484 1.295 -3.264 1.00 0.00 A ATOM 687 HG1 THR A 52 -10.180 -1.077 -2.319 1.00 0.00 A ATOM 688 HG21 THR A 52 -9.042 0.719 -3.891 1.00 0.00 A ATOM 689 HG22 THR A 52 -8.688 1.081 -2.202 1.00 0.00 A ATOM 690 HG23 THR A 52 -9.396 2.318 -3.240 1.00 0.00 A ATOM 691 N THR A 52 -11.444 -0.026 -0.403 1.00 0.00 A ATOM 692 O THR A 52 -12.520 2.827 -2.127 1.00 0.00 A ATOM 693 OG1 THR A 52 -10.871 -0.624 -2.827 1.00 0.00 A ATOM 694 C ASN A 53 -13.633 3.961 1.737 1.00 0.00 A ATOM 695 CA ASN A 53 -13.737 3.430 0.314 1.00 0.00 A ATOM 696 CB ASN A 53 -15.117 2.816 0.070 1.00 0.00 A ATOM 697 CG ASN A 53 -16.136 3.849 -0.366 1.00 0.00 A ATOM 698 HN ASN A 53 -12.344 1.937 0.854 1.00 0.00 A ATOM 699 HA ASN A 53 -13.583 4.247 -0.377 1.00 0.00 A ATOM 700 HB2 ASN A 53 -15.039 2.065 -0.704 1.00 0.00 A ATOM 701 HB1 ASN A 53 -15.466 2.353 0.981 1.00 0.00 A ATOM 702 HD21 ASN A 53 -17.539 2.442 -0.510 1.00 0.00 A ATOM 703 HD22 ASN A 53 -18.037 4.064 -0.894 1.00 0.00 A ATOM 704 N ASN A 53 -12.689 2.446 0.086 1.00 0.00 A ATOM 705 ND2 ASN A 53 -17.358 3.410 -0.616 1.00 0.00 A ATOM 706 O ASN A 53 -13.137 3.261 2.623 1.00 0.00 A ATOM 707 OD1 ASN A 53 -15.825 5.035 -0.479 1.00 0.00 A ATOM 708 C THR A 54 -12.439 5.964 3.579 1.00 0.00 A ATOM 709 CA THR A 54 -13.927 5.860 3.239 1.00 0.00 A ATOM 710 CB THR A 54 -14.685 5.129 4.373 1.00 0.00 A ATOM 711 CG2 THR A 54 -14.913 6.052 5.559 1.00 0.00 A ATOM 712 HN THR A 54 -14.574 5.659 1.231 1.00 0.00 A ATOM 713 HA THR A 54 -14.332 6.859 3.147 1.00 0.00 A ATOM 714 HB THR A 54 -14.088 4.290 4.699 1.00 0.00 A ATOM 715 HG1 THR A 54 -16.134 5.039 3.030 1.00 0.00 A ATOM 716 HG21 THR A 54 -15.919 6.443 5.523 1.00 0.00 A ATOM 717 HG22 THR A 54 -14.207 6.870 5.520 1.00 0.00 A ATOM 718 HG23 THR A 54 -14.773 5.501 6.476 1.00 0.00 A ATOM 719 N THR A 54 -14.099 5.191 1.954 1.00 0.00 A ATOM 720 O THR A 54 -11.983 5.482 4.614 1.00 0.00 A ATOM 721 OG1 THR A 54 -15.952 4.646 3.891 1.00 0.00 A ATOM 722 C GLY A 55 -9.540 6.765 1.517 1.00 0.00 A ATOM 723 CA GLY A 55 -10.254 6.690 2.847 1.00 0.00 A ATOM 724 HN GLY A 55 -12.112 6.959 1.880 1.00 0.00 A ATOM 725 HA2 GLY A 55 -10.033 7.581 3.419 1.00 0.00 A ATOM 726 HA1 GLY A 55 -9.895 5.828 3.389 1.00 0.00 A ATOM 727 N GLY A 55 -11.687 6.578 2.677 1.00 0.00 A ATOM 728 O GLY A 55 -8.682 5.942 1.213 1.00 0.00 A ATOM 729 C ASN A 56 -8.029 8.716 -0.510 1.00 0.00 A ATOM 730 CA ASN A 56 -9.325 7.925 -0.608 1.00 0.00 A ATOM 731 CB ASN A 56 -10.310 8.631 -1.552 1.00 0.00 A ATOM 732 CG ASN A 56 -11.288 9.539 -0.824 1.00 0.00 A ATOM 733 HN ASN A 56 -10.593 8.385 1.023 1.00 0.00 A ATOM 734 HA ASN A 56 -9.103 6.944 -1.002 1.00 0.00 A ATOM 735 HB2 ASN A 56 -9.752 9.228 -2.257 1.00 0.00 A ATOM 736 HB1 ASN A 56 -10.875 7.884 -2.089 1.00 0.00 A ATOM 737 HD21 ASN A 56 -10.353 11.152 -1.515 1.00 0.00 A ATOM 738 HD22 ASN A 56 -11.722 11.452 -0.486 1.00 0.00 A ATOM 739 N ASN A 56 -9.910 7.750 0.716 1.00 0.00 A ATOM 740 ND2 ASN A 56 -11.104 10.841 -0.957 1.00 0.00 A ATOM 741 O ASN A 56 -7.030 8.373 -1.147 1.00 0.00 A ATOM 742 OD1 ASN A 56 -12.203 9.068 -0.146 1.00 0.00 A ATOM 743 C SER A 57 -5.968 9.899 1.578 1.00 0.00 A ATOM 744 CA SER A 57 -6.856 10.574 0.537 1.00 0.00 A ATOM 745 CB SER A 57 -7.267 11.975 0.996 1.00 0.00 A ATOM 746 HN SER A 57 -8.875 9.993 0.776 1.00 0.00 A ATOM 747 HA SER A 57 -6.315 10.647 -0.395 1.00 0.00 A ATOM 748 HB2 SER A 57 -7.132 12.055 2.065 1.00 0.00 A ATOM 749 HB1 SER A 57 -6.653 12.710 0.498 1.00 0.00 A ATOM 750 HG SER A 57 -8.787 12.023 -0.248 1.00 0.00 A ATOM 751 N SER A 57 -8.043 9.763 0.306 1.00 0.00 A ATOM 752 O SER A 57 -5.791 10.397 2.691 1.00 0.00 A ATOM 753 OG SER A 57 -8.630 12.232 0.685 1.00 0.00 A ATOM 754 C GLY A 58 -5.563 6.866 2.723 1.00 0.00 A ATOM 755 CA GLY A 58 -4.676 7.942 2.140 1.00 0.00 A ATOM 756 HN GLY A 58 -5.529 8.450 0.273 1.00 0.00 A ATOM 757 HA2 GLY A 58 -3.841 7.482 1.631 1.00 0.00 A ATOM 758 HA1 GLY A 58 -4.307 8.568 2.940 1.00 0.00 A ATOM 759 N GLY A 58 -5.416 8.754 1.202 1.00 0.00 A ATOM 760 O GLY A 58 -6.337 7.128 3.642 1.00 0.00 A ATOM 761 C LEU A 59 -6.167 4.232 4.045 1.00 0.00 A ATOM 762 CA LEU A 59 -6.337 4.561 2.569 1.00 0.00 A ATOM 763 CB LEU A 59 -6.056 3.321 1.714 1.00 0.00 A ATOM 764 CD1 LEU A 59 -6.539 3.452 -0.742 1.00 0.00 A ATOM 765 CD2 LEU A 59 -7.488 1.580 0.620 1.00 0.00 A ATOM 766 CG LEU A 59 -7.087 3.047 0.618 1.00 0.00 A ATOM 767 HN LEU A 59 -4.776 5.498 1.497 1.00 0.00 A ATOM 768 HA LEU A 59 -7.357 4.875 2.400 1.00 0.00 A ATOM 769 HB2 LEU A 59 -5.089 3.443 1.247 1.00 0.00 A ATOM 770 HB1 LEU A 59 -6.019 2.459 2.362 1.00 0.00 A ATOM 771 HD11 LEU A 59 -7.292 4.005 -1.283 1.00 0.00 A ATOM 772 HD12 LEU A 59 -5.666 4.073 -0.604 1.00 0.00 A ATOM 773 HD13 LEU A 59 -6.269 2.568 -1.300 1.00 0.00 A ATOM 774 HD21 LEU A 59 -8.034 1.355 -0.283 1.00 0.00 A ATOM 775 HD22 LEU A 59 -6.601 0.964 0.668 1.00 0.00 A ATOM 776 HD23 LEU A 59 -8.113 1.378 1.478 1.00 0.00 A ATOM 777 HG LEU A 59 -7.973 3.638 0.809 1.00 0.00 A ATOM 778 N LEU A 59 -5.464 5.660 2.175 1.00 0.00 A ATOM 779 O LEU A 59 -5.059 3.954 4.512 1.00 0.00 A ATOM 780 C ILE A 60 -7.282 2.487 6.418 1.00 0.00 A ATOM 781 CA ILE A 60 -7.269 3.992 6.195 1.00 0.00 A ATOM 782 CB ILE A 60 -8.479 4.633 6.914 1.00 0.00 A ATOM 783 CD1 ILE A 60 -9.983 6.692 6.929 1.00 0.00 A ATOM 784 CG1 ILE A 60 -8.699 6.068 6.425 1.00 0.00 A ATOM 785 CG2 ILE A 60 -8.272 4.607 8.422 1.00 0.00 A ATOM 786 HN ILE A 60 -8.115 4.526 4.340 1.00 0.00 A ATOM 787 HA ILE A 60 -6.363 4.402 6.620 1.00 0.00 A ATOM 788 HB ILE A 60 -9.356 4.045 6.687 1.00 0.00 A ATOM 789 HD11 ILE A 60 -9.986 6.685 8.009 1.00 0.00 A ATOM 790 HD12 ILE A 60 -10.050 7.710 6.576 1.00 0.00 A ATOM 791 HD13 ILE A 60 -10.827 6.125 6.564 1.00 0.00 A ATOM 792 HG12 ILE A 60 -7.878 6.685 6.758 1.00 0.00 A ATOM 793 HG11 ILE A 60 -8.729 6.070 5.344 1.00 0.00 A ATOM 794 HG21 ILE A 60 -9.188 4.893 8.915 1.00 0.00 A ATOM 795 HG22 ILE A 60 -7.994 3.610 8.729 1.00 0.00 A ATOM 796 HG23 ILE A 60 -7.486 5.298 8.690 1.00 0.00 A ATOM 797 N ILE A 60 -7.273 4.287 4.774 1.00 0.00 A ATOM 798 O ILE A 60 -8.332 1.884 6.659 1.00 0.00 A ATOM 799 C ILE A 61 -5.980 0.125 7.999 1.00 0.00 A ATOM 800 CA ILE A 61 -5.974 0.450 6.509 1.00 0.00 A ATOM 801 CB ILE A 61 -4.675 -0.090 5.866 1.00 0.00 A ATOM 802 CD1 ILE A 61 -5.543 -0.101 3.461 1.00 0.00 A ATOM 803 CG1 ILE A 61 -4.521 0.444 4.437 1.00 0.00 A ATOM 804 CG2 ILE A 61 -4.662 -1.615 5.874 1.00 0.00 A ATOM 805 HN ILE A 61 -5.319 2.415 6.084 1.00 0.00 A ATOM 806 HA ILE A 61 -6.815 -0.036 6.039 1.00 0.00 A ATOM 807 HB ILE A 61 -3.841 0.253 6.460 1.00 0.00 A ATOM 808 HD11 ILE A 61 -6.497 0.371 3.641 1.00 0.00 A ATOM 809 HD12 ILE A 61 -5.223 0.108 2.453 1.00 0.00 A ATOM 810 HD13 ILE A 61 -5.637 -1.168 3.596 1.00 0.00 A ATOM 811 HG12 ILE A 61 -4.621 1.519 4.448 1.00 0.00 A ATOM 812 HG11 ILE A 61 -3.540 0.185 4.069 1.00 0.00 A ATOM 813 HG21 ILE A 61 -3.661 -1.969 5.677 1.00 0.00 A ATOM 814 HG22 ILE A 61 -4.987 -1.973 6.840 1.00 0.00 A ATOM 815 HG23 ILE A 61 -5.330 -1.983 5.110 1.00 0.00 A ATOM 816 N ILE A 61 -6.113 1.882 6.308 1.00 0.00 A ATOM 817 O ILE A 61 -5.344 0.818 8.795 1.00 0.00 A ATOM 818 C ASN A 62 -5.531 -2.089 10.213 1.00 0.00 A ATOM 819 CA ASN A 62 -6.786 -1.335 9.773 1.00 0.00 A ATOM 820 CB ASN A 62 -8.026 -2.204 9.999 1.00 0.00 A ATOM 821 CG ASN A 62 -8.533 -2.132 11.429 1.00 0.00 A ATOM 822 HN ASN A 62 -7.187 -1.447 7.684 1.00 0.00 A ATOM 823 HA ASN A 62 -6.875 -0.439 10.368 1.00 0.00 A ATOM 824 HB2 ASN A 62 -8.815 -1.867 9.342 1.00 0.00 A ATOM 825 HB1 ASN A 62 -7.786 -3.232 9.770 1.00 0.00 A ATOM 826 HD21 ASN A 62 -9.730 -3.691 11.115 1.00 0.00 A ATOM 827 HD22 ASN A 62 -9.793 -2.994 12.699 1.00 0.00 A ATOM 828 N ASN A 62 -6.693 -0.931 8.372 1.00 0.00 A ATOM 829 ND2 ASN A 62 -9.439 -3.029 11.787 1.00 0.00 A ATOM 830 O ASN A 62 -5.511 -2.715 11.273 1.00 0.00 A ATOM 831 OD1 ASN A 62 -8.102 -1.285 12.215 1.00 0.00 A ATOM 832 C ALA A 63 -3.258 -4.170 9.734 1.00 0.00 A ATOM 833 CA ALA A 63 -3.191 -2.643 9.660 1.00 0.00 A ATOM 834 CB ALA A 63 -2.609 -2.076 10.950 1.00 0.00 A ATOM 835 HN ALA A 63 -4.613 -1.563 8.521 1.00 0.00 A ATOM 836 HA ALA A 63 -2.524 -2.368 8.855 1.00 0.00 A ATOM 837 HB1 ALA A 63 -2.530 -1.001 10.868 1.00 0.00 A ATOM 838 HB2 ALA A 63 -3.256 -2.327 11.779 1.00 0.00 A ATOM 839 HB3 ALA A 63 -1.631 -2.498 11.118 1.00 0.00 A ATOM 840 N ALA A 63 -4.497 -2.040 9.371 1.00 0.00 A ATOM 841 O ALA A 63 -2.259 -4.823 10.027 1.00 0.00 A ATOM 842 C ALA A 64 -4.945 -6.805 8.227 1.00 0.00 A ATOM 843 CA ALA A 64 -4.613 -6.174 9.576 1.00 0.00 A ATOM 844 CB ALA A 64 -5.712 -6.468 10.588 1.00 0.00 A ATOM 845 HN ALA A 64 -5.171 -4.177 9.163 1.00 0.00 A ATOM 846 HA ALA A 64 -3.692 -6.602 9.946 1.00 0.00 A ATOM 847 HB1 ALA A 64 -6.567 -5.840 10.383 1.00 0.00 A ATOM 848 HB2 ALA A 64 -6.002 -7.505 10.513 1.00 0.00 A ATOM 849 HB3 ALA A 64 -5.347 -6.267 11.584 1.00 0.00 A ATOM 850 N ALA A 64 -4.421 -4.738 9.452 1.00 0.00 A ATOM 851 O ALA A 64 -5.693 -7.779 8.152 1.00 0.00 A ATOM 852 C ASN A 65 -3.292 -6.844 5.064 1.00 0.00 A ATOM 853 CA ASN A 65 -4.606 -6.784 5.824 1.00 0.00 A ATOM 854 CB ASN A 65 -5.619 -5.934 5.045 1.00 0.00 A ATOM 855 CG ASN A 65 -6.722 -6.772 4.434 1.00 0.00 A ATOM 856 HN ASN A 65 -3.810 -5.463 7.278 1.00 0.00 A ATOM 857 HA ASN A 65 -4.994 -7.786 5.928 1.00 0.00 A ATOM 858 HB2 ASN A 65 -6.069 -5.212 5.711 1.00 0.00 A ATOM 859 HB1 ASN A 65 -5.107 -5.413 4.247 1.00 0.00 A ATOM 860 HD21 ASN A 65 -8.110 -5.594 5.243 1.00 0.00 A ATOM 861 HD22 ASN A 65 -8.695 -6.931 4.311 1.00 0.00 A ATOM 862 N ASN A 65 -4.388 -6.247 7.164 1.00 0.00 A ATOM 863 ND2 ASN A 65 -7.965 -6.395 4.683 1.00 0.00 A ATOM 864 O ASN A 65 -3.269 -6.804 3.836 1.00 0.00 A ATOM 865 OD1 ASN A 65 -6.458 -7.746 3.731 1.00 0.00 A ATOM 866 C CYS A 66 -0.001 -8.039 5.761 1.00 0.00 A ATOM 867 CA CYS A 66 -0.866 -6.913 5.209 1.00 0.00 A ATOM 868 CB CYS A 66 -0.193 -5.562 5.482 1.00 0.00 A ATOM 869 HN CYS A 66 -2.282 -7.046 6.773 1.00 0.00 A ATOM 870 HA CYS A 66 -0.975 -7.044 4.143 1.00 0.00 A ATOM 871 HB2 CYS A 66 0.494 -5.673 6.308 1.00 0.00 A ATOM 872 HB1 CYS A 66 0.356 -5.258 4.602 1.00 0.00 A ATOM 873 N CYS A 66 -2.196 -6.940 5.803 1.00 0.00 A ATOM 874 O CYS A 66 -0.254 -8.542 6.856 1.00 0.00 A ATOM 875 SG CYS A 66 -1.354 -4.218 5.905 1.00 0.00 A ATOM 876 C VAL A 67 2.921 -8.802 6.460 1.00 0.00 A ATOM 877 CA VAL A 67 1.961 -9.435 5.463 1.00 0.00 A ATOM 878 CB VAL A 67 2.781 -10.057 4.311 1.00 0.00 A ATOM 879 CG1 VAL A 67 2.142 -11.347 3.822 1.00 0.00 A ATOM 880 CG2 VAL A 67 2.947 -9.072 3.162 1.00 0.00 A ATOM 881 HN VAL A 67 1.102 -8.068 4.093 1.00 0.00 A ATOM 882 HA VAL A 67 1.409 -10.223 5.956 1.00 0.00 A ATOM 883 HB VAL A 67 3.764 -10.294 4.693 1.00 0.00 A ATOM 884 HG11 VAL A 67 2.898 -12.114 3.736 1.00 0.00 A ATOM 885 HG12 VAL A 67 1.387 -11.664 4.526 1.00 0.00 A ATOM 886 HG13 VAL A 67 1.687 -11.181 2.856 1.00 0.00 A ATOM 887 HG21 VAL A 67 3.694 -9.442 2.474 1.00 0.00 A ATOM 888 HG22 VAL A 67 2.005 -8.961 2.645 1.00 0.00 A ATOM 889 HG23 VAL A 67 3.259 -8.114 3.551 1.00 0.00 A ATOM 890 N VAL A 67 1.004 -8.443 4.994 1.00 0.00 A ATOM 891 O VAL A 67 3.084 -9.290 7.578 1.00 0.00 A ATOM 892 C ALA A 68 4.795 -5.643 6.198 1.00 0.00 A ATOM 893 CA ALA A 68 4.483 -6.974 6.862 1.00 0.00 A ATOM 894 CB ALA A 68 5.758 -7.783 7.068 1.00 0.00 A ATOM 895 HN ALA A 68 3.341 -7.362 5.145 1.00 0.00 A ATOM 896 HA ALA A 68 4.029 -6.793 7.826 1.00 0.00 A ATOM 897 HB1 ALA A 68 5.503 -8.777 7.401 1.00 0.00 A ATOM 898 HB2 ALA A 68 6.301 -7.843 6.136 1.00 0.00 A ATOM 899 HB3 ALA A 68 6.375 -7.300 7.813 1.00 0.00 A ATOM 900 N ALA A 68 3.536 -7.704 6.044 1.00 0.00 A ATOM 901 OT1 ALA A 68 5.741 -4.959 6.646 1.00 0.00 A ATOM 902 OT2 ALA A 68 4.092 -5.293 5.223 1.00 0.00 A END