Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
429477 | 2jm9 RC | 7306 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.883 -8.236 -0.531 1.00 0.00 A ATOM 2 CA MET A 1 10.899 -9.203 0.122 1.00 0.00 A ATOM 3 CB MET A 1 11.324 -10.648 -0.152 1.00 0.00 A ATOM 4 CE MET A 1 13.027 -12.170 3.331 1.00 0.00 A ATOM 5 CG MET A 1 12.343 -11.190 0.833 1.00 0.00 A ATOM 6 HT1 MET A 1 9.209 -8.011 -0.195 1.00 0.00 A ATOM 7 HT2 MET A 1 8.874 -9.666 0.002 1.00 0.00 A ATOM 8 HT3 MET A 1 9.542 -9.103 -1.450 1.00 0.00 A ATOM 9 HA MET A 1 10.882 -9.027 1.186 1.00 0.00 A ATOM 10 HB2 MET A 1 10.448 -11.282 -0.114 1.00 0.00 A ATOM 11 HE1 MET A 1 13.921 -11.568 3.270 1.00 0.00 A ATOM 12 HE2 MET A 1 12.770 -12.328 4.369 1.00 0.00 A ATOM 13 HE3 MET A 1 13.200 -13.124 2.854 1.00 0.00 A ATOM 14 HG2 MET A 1 12.654 -12.171 0.506 1.00 0.00 A ATOM 15 N MET A 1 9.538 -8.980 -0.416 1.00 0.00 A ATOM 16 O MET A 1 13.076 -8.529 -0.649 1.00 0.00 A ATOM 17 SD MET A 1 11.682 -11.326 2.506 1.00 0.00 A ATOM 18 C ASP A 2 12.795 -5.075 -0.670 1.00 0.00 A ATOM 19 CA ASP A 2 12.223 -6.095 -1.641 1.00 0.00 A ATOM 20 CB ASP A 2 11.461 -5.348 -2.764 1.00 0.00 A ATOM 21 CG ASP A 2 10.959 -6.252 -3.877 1.00 0.00 A ATOM 22 HN ASP A 2 10.452 -6.853 -0.697 1.00 0.00 A ATOM 23 HA ASP A 2 13.046 -6.640 -2.084 1.00 0.00 A ATOM 24 HB2 ASP A 2 10.619 -4.804 -2.358 1.00 0.00 A ATOM 25 N ASP A 2 11.387 -7.073 -0.924 1.00 0.00 A ATOM 26 O ASP A 2 12.816 -5.296 0.540 1.00 0.00 A ATOM 27 OD1 ASP A 2 10.468 -7.361 -3.598 1.00 0.00 A ATOM 28 OD2 ASP A 2 11.055 -5.842 -5.052 1.00 0.00 A ATOM 29 C GLU A 3 12.690 -1.833 -0.239 1.00 0.00 A ATOM 30 CA GLU A 3 13.780 -2.882 -0.401 1.00 0.00 A ATOM 31 CB GLU A 3 15.030 -2.270 -1.051 1.00 0.00 A ATOM 32 CD GLU A 3 17.494 -2.526 -1.575 1.00 0.00 A ATOM 33 CG GLU A 3 16.318 -3.041 -0.772 1.00 0.00 A ATOM 34 HN GLU A 3 13.154 -3.813 -2.162 1.00 0.00 A ATOM 35 HA GLU A 3 14.043 -3.299 0.563 1.00 0.00 A ATOM 36 HB2 GLU A 3 14.883 -2.239 -2.122 1.00 0.00 A ATOM 37 HG2 GLU A 3 16.555 -2.945 0.278 1.00 0.00 A ATOM 38 N GLU A 3 13.244 -3.952 -1.206 1.00 0.00 A ATOM 39 O GLU A 3 12.024 -1.474 -1.213 1.00 0.00 A ATOM 40 OE1 GLU A 3 17.643 -2.934 -2.748 1.00 0.00 A ATOM 41 OE2 GLU A 3 18.286 -1.723 -1.039 1.00 0.00 A ATOM 42 C THR A 4 11.686 0.976 0.925 1.00 0.00 A ATOM 43 CA THR A 4 11.390 -0.475 1.289 1.00 0.00 A ATOM 44 CB THR A 4 11.018 -0.587 2.783 1.00 0.00 A ATOM 45 CG2 THR A 4 10.161 -1.820 3.053 1.00 0.00 A ATOM 46 HN THR A 4 13.140 -1.567 1.667 1.00 0.00 A ATOM 47 HA THR A 4 10.544 -0.803 0.704 1.00 0.00 A ATOM 48 HB THR A 4 10.452 0.291 3.063 1.00 0.00 A ATOM 49 HG1 THR A 4 12.143 -1.384 4.216 1.00 0.00 A ATOM 50 HG21 THR A 4 10.663 -2.698 2.676 1.00 0.00 A ATOM 51 HG22 THR A 4 9.201 -1.714 2.563 1.00 0.00 A ATOM 52 HG23 THR A 4 10.006 -1.925 4.118 1.00 0.00 A ATOM 53 N THR A 4 12.505 -1.348 0.971 1.00 0.00 A ATOM 54 O THR A 4 11.627 1.871 1.766 1.00 0.00 A ATOM 55 OG1 THR A 4 12.211 -0.646 3.584 1.00 0.00 A ATOM 56 C GLY A 5 11.060 2.803 -1.868 1.00 0.00 A ATOM 57 CA GLY A 5 12.159 2.525 -0.863 1.00 0.00 A ATOM 58 HN GLY A 5 12.201 0.412 -0.913 1.00 0.00 A ATOM 59 HA2 GLY A 5 12.088 3.236 -0.052 1.00 0.00 A ATOM 60 HA1 GLY A 5 13.118 2.627 -1.345 1.00 0.00 A ATOM 61 N GLY A 5 12.031 1.185 -0.333 1.00 0.00 A ATOM 62 O GLY A 5 9.890 2.825 -1.497 1.00 0.00 A ATOM 63 C LYS A 6 9.292 4.047 -3.942 1.00 0.00 A ATOM 64 CA LYS A 6 10.471 3.113 -4.263 1.00 0.00 A ATOM 65 CB LYS A 6 9.896 1.723 -4.616 1.00 0.00 A ATOM 66 CD LYS A 6 10.167 -0.744 -4.985 1.00 0.00 A ATOM 67 CE LYS A 6 11.121 -1.925 -4.995 1.00 0.00 A ATOM 68 CG LYS A 6 10.891 0.558 -4.683 1.00 0.00 A ATOM 69 HN LYS A 6 12.409 3.089 -3.323 1.00 0.00 A ATOM 70 HA LYS A 6 10.983 3.521 -5.128 1.00 0.00 A ATOM 71 HB2 LYS A 6 9.158 1.473 -3.872 1.00 0.00 A ATOM 72 HD2 LYS A 6 9.415 -0.908 -4.226 1.00 0.00 A ATOM 73 HE2 LYS A 6 11.865 -1.764 -5.762 1.00 0.00 A ATOM 74 HG2 LYS A 6 11.617 0.734 -5.464 1.00 0.00 A ATOM 75 HZ1 LYS A 6 9.691 -3.380 -4.551 1.00 0.00 A ATOM 76 HZ2 LYS A 6 11.087 -3.999 -5.274 1.00 0.00 A ATOM 77 HZ3 LYS A 6 9.953 -3.164 -6.205 1.00 0.00 A ATOM 78 N LYS A 6 11.440 3.007 -3.136 1.00 0.00 A ATOM 79 NZ LYS A 6 10.413 -3.201 -5.275 1.00 0.00 A ATOM 80 O LYS A 6 8.183 3.826 -4.425 1.00 0.00 A ATOM 81 C GLU A 7 7.602 5.372 -1.685 1.00 0.00 A ATOM 82 CA GLU A 7 8.510 6.042 -2.708 1.00 0.00 A ATOM 83 CB GLU A 7 7.665 6.579 -3.878 1.00 0.00 A ATOM 84 CD GLU A 7 9.530 7.053 -5.531 1.00 0.00 A ATOM 85 CG GLU A 7 8.366 7.618 -4.746 1.00 0.00 A ATOM 86 HN GLU A 7 10.479 5.204 -2.844 1.00 0.00 A ATOM 87 HA GLU A 7 8.998 6.885 -2.223 1.00 0.00 A ATOM 88 HB2 GLU A 7 7.391 5.748 -4.511 1.00 0.00 A ATOM 89 HG2 GLU A 7 7.647 8.021 -5.446 1.00 0.00 A ATOM 90 N GLU A 7 9.557 5.092 -3.159 1.00 0.00 A ATOM 91 O GLU A 7 6.800 4.498 -2.012 1.00 0.00 A ATOM 92 OE1 GLU A 7 9.295 6.452 -6.599 1.00 0.00 A ATOM 93 OE2 GLU A 7 10.688 7.218 -5.086 1.00 0.00 A ATOM 94 C LEU A 8 5.680 5.883 0.890 1.00 0.00 A ATOM 95 CA LEU A 8 6.989 5.169 0.641 1.00 0.00 A ATOM 96 CB LEU A 8 7.817 5.146 1.920 1.00 0.00 A ATOM 97 CD1 LEU A 8 9.829 4.307 3.166 1.00 0.00 A ATOM 98 CD2 LEU A 8 8.554 2.762 1.668 1.00 0.00 A ATOM 99 CG LEU A 8 9.012 4.198 1.887 1.00 0.00 A ATOM 100 HN LEU A 8 8.350 6.518 -0.240 1.00 0.00 A ATOM 101 HA LEU A 8 6.774 4.150 0.353 1.00 0.00 A ATOM 102 HB2 LEU A 8 8.181 6.147 2.105 1.00 0.00 A ATOM 103 HD11 LEU A 8 10.215 5.311 3.266 1.00 0.00 A ATOM 104 HD12 LEU A 8 9.204 4.076 4.016 1.00 0.00 A ATOM 105 HD13 LEU A 8 10.653 3.607 3.126 1.00 0.00 A ATOM 106 HD21 LEU A 8 8.140 2.662 0.674 1.00 0.00 A ATOM 107 HD22 LEU A 8 9.398 2.096 1.770 1.00 0.00 A ATOM 108 HD23 LEU A 8 7.802 2.508 2.399 1.00 0.00 A ATOM 109 HG LEU A 8 9.643 4.471 1.062 1.00 0.00 A ATOM 110 N LEU A 8 7.738 5.782 -0.439 1.00 0.00 A ATOM 111 O LEU A 8 5.522 7.065 0.578 1.00 0.00 A ATOM 112 C VAL A 9 2.995 5.278 3.167 1.00 0.00 A ATOM 113 CA VAL A 9 3.435 5.691 1.778 1.00 0.00 A ATOM 114 CB VAL A 9 2.346 5.262 0.773 1.00 0.00 A ATOM 115 CG1 VAL A 9 2.388 6.122 -0.472 1.00 0.00 A ATOM 116 CG2 VAL A 9 2.488 3.797 0.409 1.00 0.00 A ATOM 117 HN VAL A 9 4.957 4.220 1.699 1.00 0.00 A ATOM 118 HA VAL A 9 3.508 6.770 1.748 1.00 0.00 A ATOM 119 HB VAL A 9 1.382 5.398 1.242 1.00 0.00 A ATOM 120 HG11 VAL A 9 1.551 5.869 -1.105 1.00 0.00 A ATOM 121 HG12 VAL A 9 2.324 7.164 -0.192 1.00 0.00 A ATOM 122 HG13 VAL A 9 3.310 5.946 -1.003 1.00 0.00 A ATOM 123 HG21 VAL A 9 3.450 3.632 -0.052 1.00 0.00 A ATOM 124 HG22 VAL A 9 2.409 3.197 1.304 1.00 0.00 A ATOM 125 HG23 VAL A 9 1.705 3.519 -0.281 1.00 0.00 A ATOM 126 N VAL A 9 4.747 5.154 1.462 1.00 0.00 A ATOM 127 O VAL A 9 3.451 4.269 3.708 1.00 0.00 A ATOM 128 C LEU A 10 0.175 5.266 4.945 1.00 0.00 A ATOM 129 CA LEU A 10 1.579 5.824 5.052 1.00 0.00 A ATOM 130 CB LEU A 10 1.541 7.123 5.857 1.00 0.00 A ATOM 131 CD1 LEU A 10 1.844 6.333 8.218 1.00 0.00 A ATOM 132 CD2 LEU A 10 0.476 8.381 7.739 1.00 0.00 A ATOM 133 CG LEU A 10 0.901 7.010 7.239 1.00 0.00 A ATOM 134 HN LEU A 10 1.792 6.851 3.224 1.00 0.00 A ATOM 135 HA LEU A 10 2.214 5.109 5.550 1.00 0.00 A ATOM 136 HB2 LEU A 10 2.556 7.474 5.980 1.00 0.00 A ATOM 137 HD11 LEU A 10 2.038 5.323 7.888 1.00 0.00 A ATOM 138 HD12 LEU A 10 2.772 6.882 8.263 1.00 0.00 A ATOM 139 HD13 LEU A 10 1.390 6.311 9.198 1.00 0.00 A ATOM 140 HD21 LEU A 10 1.335 9.036 7.770 1.00 0.00 A ATOM 141 HD22 LEU A 10 -0.267 8.791 7.068 1.00 0.00 A ATOM 142 HD23 LEU A 10 0.054 8.289 8.728 1.00 0.00 A ATOM 143 HG LEU A 10 0.013 6.397 7.161 1.00 0.00 A ATOM 144 N LEU A 10 2.112 6.072 3.729 1.00 0.00 A ATOM 145 O LEU A 10 -0.616 5.728 4.123 1.00 0.00 A ATOM 146 C ALA A 11 -2.325 4.591 6.767 1.00 0.00 A ATOM 147 CA ALA A 11 -1.476 3.746 5.823 1.00 0.00 A ATOM 148 CB ALA A 11 -1.466 2.300 6.282 1.00 0.00 A ATOM 149 HN ALA A 11 0.571 3.881 6.326 1.00 0.00 A ATOM 150 HA ALA A 11 -1.892 3.792 4.822 1.00 0.00 A ATOM 151 HB1 ALA A 11 -2.403 1.834 6.014 1.00 0.00 A ATOM 152 HB2 ALA A 11 -0.653 1.774 5.802 1.00 0.00 A ATOM 153 HB3 ALA A 11 -1.342 2.263 7.357 1.00 0.00 A ATOM 154 N ALA A 11 -0.130 4.274 5.761 1.00 0.00 A ATOM 155 O ALA A 11 -2.113 4.584 7.983 1.00 0.00 A ATOM 156 C LEU A 12 -5.162 5.423 7.767 1.00 0.00 A ATOM 157 CA LEU A 12 -4.126 6.209 6.982 1.00 0.00 A ATOM 158 CB LEU A 12 -4.840 7.215 6.076 1.00 0.00 A ATOM 159 CD1 LEU A 12 -2.879 7.907 4.669 1.00 0.00 A ATOM 160 CD2 LEU A 12 -4.854 9.408 4.866 1.00 0.00 A ATOM 161 CG LEU A 12 -3.987 8.384 5.582 1.00 0.00 A ATOM 162 HN LEU A 12 -3.372 5.310 5.225 1.00 0.00 A ATOM 163 HA LEU A 12 -3.502 6.749 7.676 1.00 0.00 A ATOM 164 HB2 LEU A 12 -5.218 6.681 5.212 1.00 0.00 A ATOM 165 HD11 LEU A 12 -2.304 8.754 4.328 1.00 0.00 A ATOM 166 HD12 LEU A 12 -2.236 7.229 5.211 1.00 0.00 A ATOM 167 HD13 LEU A 12 -3.308 7.394 3.821 1.00 0.00 A ATOM 168 HD21 LEU A 12 -4.242 10.238 4.548 1.00 0.00 A ATOM 169 HD22 LEU A 12 -5.313 8.947 4.003 1.00 0.00 A ATOM 170 HD23 LEU A 12 -5.625 9.762 5.536 1.00 0.00 A ATOM 171 HG LEU A 12 -3.527 8.860 6.430 1.00 0.00 A ATOM 172 N LEU A 12 -3.264 5.335 6.203 1.00 0.00 A ATOM 173 O LEU A 12 -5.516 5.798 8.885 1.00 0.00 A ATOM 174 C TYR A 13 -6.409 2.089 7.802 1.00 0.00 A ATOM 175 CA TYR A 13 -6.735 3.575 7.793 1.00 0.00 A ATOM 176 CB TYR A 13 -8.047 3.801 7.030 1.00 0.00 A ATOM 177 CD1 TYR A 13 -8.588 6.228 7.471 1.00 0.00 A ATOM 178 CD2 TYR A 13 -8.107 5.562 5.235 1.00 0.00 A ATOM 179 CE1 TYR A 13 -8.771 7.529 7.048 1.00 0.00 A ATOM 180 CE2 TYR A 13 -8.290 6.858 4.801 1.00 0.00 A ATOM 181 CG TYR A 13 -8.255 5.225 6.572 1.00 0.00 A ATOM 182 CZ TYR A 13 -8.619 7.838 5.713 1.00 0.00 A ATOM 183 HN TYR A 13 -5.259 4.023 6.340 1.00 0.00 A ATOM 184 HA TYR A 13 -6.853 3.915 8.811 1.00 0.00 A ATOM 185 HB2 TYR A 13 -8.060 3.169 6.154 1.00 0.00 A ATOM 186 HD1 TYR A 13 -8.704 5.980 8.515 1.00 0.00 A ATOM 187 HD2 TYR A 13 -7.848 4.789 4.526 1.00 0.00 A ATOM 188 HE1 TYR A 13 -9.032 8.297 7.761 1.00 0.00 A ATOM 189 HE2 TYR A 13 -8.169 7.096 3.751 1.00 0.00 A ATOM 190 HH TYR A 13 -9.468 9.151 4.588 1.00 0.00 A ATOM 191 N TYR A 13 -5.649 4.334 7.186 1.00 0.00 A ATOM 192 O TYR A 13 -5.439 1.653 7.181 1.00 0.00 A ATOM 193 OH TYR A 13 -8.800 9.134 5.292 1.00 0.00 A ATOM 194 C ASP A 14 -7.869 -0.707 7.348 1.00 0.00 A ATOM 195 CA ASP A 14 -7.105 -0.120 8.527 1.00 0.00 A ATOM 196 CB ASP A 14 -7.665 -0.666 9.839 1.00 0.00 A ATOM 197 CG ASP A 14 -7.406 -2.144 10.033 1.00 0.00 A ATOM 198 HN ASP A 14 -7.937 1.747 9.033 1.00 0.00 A ATOM 199 HA ASP A 14 -6.061 -0.380 8.446 1.00 0.00 A ATOM 200 HB2 ASP A 14 -7.215 -0.132 10.661 1.00 0.00 A ATOM 201 N ASP A 14 -7.225 1.326 8.506 1.00 0.00 A ATOM 202 O ASP A 14 -9.070 -0.480 7.199 1.00 0.00 A ATOM 203 OD1 ASP A 14 -8.147 -2.963 9.450 1.00 0.00 A ATOM 204 OD2 ASP A 14 -6.480 -2.490 10.803 1.00 0.00 A ATOM 205 C TYR A 15 -7.572 -3.503 5.236 1.00 0.00 A ATOM 206 CA TYR A 15 -7.776 -1.997 5.308 1.00 0.00 A ATOM 207 CB TYR A 15 -7.194 -1.338 4.051 1.00 0.00 A ATOM 208 CD1 TYR A 15 -9.009 -1.890 2.391 1.00 0.00 A ATOM 209 CD2 TYR A 15 -6.809 -2.700 1.959 1.00 0.00 A ATOM 210 CE1 TYR A 15 -9.462 -2.493 1.236 1.00 0.00 A ATOM 211 CE2 TYR A 15 -7.255 -3.307 0.800 1.00 0.00 A ATOM 212 CG TYR A 15 -7.676 -1.982 2.771 1.00 0.00 A ATOM 213 CZ TYR A 15 -8.582 -3.200 0.443 1.00 0.00 A ATOM 214 HN TYR A 15 -6.237 -1.648 6.718 1.00 0.00 A ATOM 215 HA TYR A 15 -8.835 -1.790 5.350 1.00 0.00 A ATOM 216 HB2 TYR A 15 -7.481 -0.297 4.030 1.00 0.00 A ATOM 217 HD1 TYR A 15 -9.694 -1.334 3.013 1.00 0.00 A ATOM 218 HD2 TYR A 15 -5.770 -2.781 2.243 1.00 0.00 A ATOM 219 HE1 TYR A 15 -10.501 -2.412 0.964 1.00 0.00 A ATOM 220 HE2 TYR A 15 -6.566 -3.864 0.182 1.00 0.00 A ATOM 221 HH TYR A 15 -8.646 -4.678 -0.782 1.00 0.00 A ATOM 222 N TYR A 15 -7.174 -1.446 6.510 1.00 0.00 A ATOM 223 O TYR A 15 -6.480 -4.003 5.502 1.00 0.00 A ATOM 224 OH TYR A 15 -9.031 -3.801 -0.710 1.00 0.00 A ATOM 225 C GLN A 16 -8.660 -6.057 3.253 1.00 0.00 A ATOM 226 CA GLN A 16 -8.566 -5.661 4.721 1.00 0.00 A ATOM 227 CB GLN A 16 -9.716 -6.295 5.511 1.00 0.00 A ATOM 228 CD GLN A 16 -8.732 -8.570 6.103 1.00 0.00 A ATOM 229 CG GLN A 16 -9.818 -7.808 5.363 1.00 0.00 A ATOM 230 HN GLN A 16 -9.452 -3.746 4.611 1.00 0.00 A ATOM 231 HA GLN A 16 -7.618 -6.004 5.122 1.00 0.00 A ATOM 232 HB2 GLN A 16 -9.582 -6.069 6.560 1.00 0.00 A ATOM 233 HE21 GLN A 16 -8.675 -7.190 7.532 1.00 0.00 A ATOM 234 HE22 GLN A 16 -7.607 -8.534 7.731 1.00 0.00 A ATOM 235 HG2 GLN A 16 -10.778 -8.127 5.743 1.00 0.00 A ATOM 236 N GLN A 16 -8.618 -4.213 4.845 1.00 0.00 A ATOM 237 NE2 GLN A 16 -8.289 -8.043 7.231 1.00 0.00 A ATOM 238 O GLN A 16 -9.552 -5.604 2.536 1.00 0.00 A ATOM 239 OE1 GLN A 16 -8.310 -9.642 5.670 1.00 0.00 A ATOM 240 C GLU A 17 -9.016 -8.115 1.116 1.00 0.00 A ATOM 241 CA GLU A 17 -7.711 -7.388 1.445 1.00 0.00 A ATOM 242 CB GLU A 17 -6.517 -8.324 1.276 1.00 0.00 A ATOM 243 CD GLU A 17 -5.179 -10.122 2.451 1.00 0.00 A ATOM 244 CG GLU A 17 -6.534 -9.479 2.264 1.00 0.00 A ATOM 245 HN GLU A 17 -7.032 -7.190 3.440 1.00 0.00 A ATOM 246 HA GLU A 17 -7.597 -6.542 0.780 1.00 0.00 A ATOM 247 HB2 GLU A 17 -6.523 -8.726 0.273 1.00 0.00 A ATOM 248 HG2 GLU A 17 -6.872 -9.109 3.219 1.00 0.00 A ATOM 249 N GLU A 17 -7.730 -6.890 2.816 1.00 0.00 A ATOM 250 O GLU A 17 -9.635 -8.723 1.993 1.00 0.00 A ATOM 251 OE1 GLU A 17 -4.262 -9.443 2.958 1.00 0.00 A ATOM 252 OE2 GLU A 17 -5.031 -11.315 2.119 1.00 0.00 A ATOM 253 C LYS A 18 -10.358 -9.915 -1.396 1.00 0.00 A ATOM 254 CA LYS A 18 -10.682 -8.683 -0.558 1.00 0.00 A ATOM 255 CB LYS A 18 -11.561 -7.708 -1.357 1.00 0.00 A ATOM 256 CD LYS A 18 -12.600 -5.396 -1.477 1.00 0.00 A ATOM 257 CE LYS A 18 -11.694 -4.740 -2.519 1.00 0.00 A ATOM 258 CG LYS A 18 -11.858 -6.409 -0.613 1.00 0.00 A ATOM 259 HN LYS A 18 -8.919 -7.532 -0.795 1.00 0.00 A ATOM 260 HA LYS A 18 -11.213 -8.993 0.329 1.00 0.00 A ATOM 261 HB2 LYS A 18 -11.061 -7.461 -2.281 1.00 0.00 A ATOM 262 HD2 LYS A 18 -13.409 -5.897 -1.988 1.00 0.00 A ATOM 263 HE2 LYS A 18 -12.196 -3.869 -2.916 1.00 0.00 A ATOM 264 HG2 LYS A 18 -12.462 -6.631 0.256 1.00 0.00 A ATOM 265 HZ1 LYS A 18 -10.761 -6.445 -3.309 1.00 0.00 A ATOM 266 HZ2 LYS A 18 -10.821 -5.131 -4.381 1.00 0.00 A ATOM 267 HZ3 LYS A 18 -12.219 -6.033 -4.077 1.00 0.00 A ATOM 268 N LYS A 18 -9.446 -8.033 -0.136 1.00 0.00 A ATOM 269 NZ LYS A 18 -11.351 -5.651 -3.646 1.00 0.00 A ATOM 270 O LYS A 18 -10.921 -10.990 -1.193 1.00 0.00 A ATOM 271 C SER A 19 -7.452 -10.951 -3.011 1.00 0.00 A ATOM 272 CA SER A 19 -8.969 -10.827 -3.167 1.00 0.00 A ATOM 273 CB SER A 19 -9.350 -10.541 -4.626 1.00 0.00 A ATOM 274 HN SER A 19 -9.048 -8.848 -2.459 1.00 0.00 A ATOM 275 HA SER A 19 -9.439 -11.743 -2.840 1.00 0.00 A ATOM 276 HB2 SER A 19 -8.791 -9.686 -4.982 1.00 0.00 A ATOM 277 HG SER A 19 -11.239 -10.893 -4.201 1.00 0.00 A ATOM 278 N SER A 19 -9.436 -9.743 -2.327 1.00 0.00 A ATOM 279 O SER A 19 -6.823 -10.055 -2.450 1.00 0.00 A ATOM 280 OG SER A 19 -10.738 -10.257 -4.741 1.00 0.00 A ATOM 281 C PRO A 20 -4.565 -11.181 -4.119 1.00 0.00 A ATOM 282 CA PRO A 20 -5.381 -12.260 -3.402 1.00 0.00 A ATOM 283 CB PRO A 20 -5.180 -13.621 -4.082 1.00 0.00 A ATOM 284 CD PRO A 20 -7.497 -13.181 -4.167 1.00 0.00 A ATOM 285 CG PRO A 20 -6.504 -14.286 -3.981 1.00 0.00 A ATOM 286 HA PRO A 20 -5.062 -12.323 -2.372 1.00 0.00 A ATOM 287 HB2 PRO A 20 -4.896 -13.470 -5.113 1.00 0.00 A ATOM 288 HD2 PRO A 20 -7.640 -12.982 -5.219 1.00 0.00 A ATOM 289 HG2 PRO A 20 -6.608 -15.026 -4.761 1.00 0.00 A ATOM 290 N PRO A 20 -6.838 -12.045 -3.501 1.00 0.00 A ATOM 291 O PRO A 20 -3.335 -11.170 -4.050 1.00 0.00 A ATOM 292 C ALA A 21 -4.402 -7.989 -4.559 1.00 0.00 A ATOM 293 CA ALA A 21 -4.603 -9.178 -5.496 1.00 0.00 A ATOM 294 CB ALA A 21 -5.409 -8.763 -6.714 1.00 0.00 A ATOM 295 HN ALA A 21 -6.227 -10.362 -4.856 1.00 0.00 A ATOM 296 HA ALA A 21 -3.637 -9.522 -5.834 1.00 0.00 A ATOM 297 HB1 ALA A 21 -5.553 -9.618 -7.360 1.00 0.00 A ATOM 298 HB2 ALA A 21 -6.372 -8.384 -6.398 1.00 0.00 A ATOM 299 HB3 ALA A 21 -4.879 -7.989 -7.252 1.00 0.00 A ATOM 300 N ALA A 21 -5.254 -10.281 -4.810 1.00 0.00 A ATOM 301 O ALA A 21 -3.636 -7.079 -4.862 1.00 0.00 A ATOM 302 C GLU A 22 -4.179 -7.411 -1.226 1.00 0.00 A ATOM 303 CA GLU A 22 -4.971 -6.932 -2.435 1.00 0.00 A ATOM 304 CB GLU A 22 -6.351 -6.444 -1.970 1.00 0.00 A ATOM 305 CD GLU A 22 -8.117 -6.761 -3.737 1.00 0.00 A ATOM 306 CG GLU A 22 -7.191 -5.784 -3.053 1.00 0.00 A ATOM 307 HN GLU A 22 -5.687 -8.761 -3.233 1.00 0.00 A ATOM 308 HA GLU A 22 -4.442 -6.111 -2.893 1.00 0.00 A ATOM 309 HB2 GLU A 22 -6.905 -7.291 -1.595 1.00 0.00 A ATOM 310 HG2 GLU A 22 -7.788 -5.002 -2.606 1.00 0.00 A ATOM 311 N GLU A 22 -5.092 -8.002 -3.422 1.00 0.00 A ATOM 312 O GLU A 22 -4.033 -8.613 -1.006 1.00 0.00 A ATOM 313 OE1 GLU A 22 -9.123 -7.156 -3.110 1.00 0.00 A ATOM 314 OE2 GLU A 22 -7.851 -7.142 -4.895 1.00 0.00 A ATOM 315 C VAL A 23 -3.583 -6.004 1.958 1.00 0.00 A ATOM 316 CA VAL A 23 -2.992 -6.790 0.801 1.00 0.00 A ATOM 317 CB VAL A 23 -1.470 -6.533 0.739 1.00 0.00 A ATOM 318 CG1 VAL A 23 -0.779 -7.611 -0.077 1.00 0.00 A ATOM 319 CG2 VAL A 23 -1.170 -5.150 0.175 1.00 0.00 A ATOM 320 HN VAL A 23 -3.744 -5.523 -0.718 1.00 0.00 A ATOM 321 HA VAL A 23 -3.147 -7.843 0.993 1.00 0.00 A ATOM 322 HB VAL A 23 -1.080 -6.577 1.744 1.00 0.00 A ATOM 323 HG11 VAL A 23 0.283 -7.412 -0.109 1.00 0.00 A ATOM 324 HG12 VAL A 23 -0.950 -8.574 0.383 1.00 0.00 A ATOM 325 HG13 VAL A 23 -1.174 -7.616 -1.081 1.00 0.00 A ATOM 326 HG21 VAL A 23 -1.619 -5.056 -0.804 1.00 0.00 A ATOM 327 HG22 VAL A 23 -1.582 -4.401 0.834 1.00 0.00 A ATOM 328 HG23 VAL A 23 -0.103 -5.015 0.098 1.00 0.00 A ATOM 329 N VAL A 23 -3.667 -6.466 -0.448 1.00 0.00 A ATOM 330 O VAL A 23 -4.099 -4.899 1.780 1.00 0.00 A ATOM 331 C THR A 24 -3.033 -4.999 4.947 1.00 0.00 A ATOM 332 CA THR A 24 -4.044 -5.971 4.339 1.00 0.00 A ATOM 333 CB THR A 24 -4.429 -7.041 5.385 1.00 0.00 A ATOM 334 CG2 THR A 24 -4.968 -6.407 6.660 1.00 0.00 A ATOM 335 HN THR A 24 -3.102 -7.481 3.199 1.00 0.00 A ATOM 336 HA THR A 24 -4.936 -5.424 4.069 1.00 0.00 A ATOM 337 HB THR A 24 -3.548 -7.606 5.634 1.00 0.00 A ATOM 338 HG1 THR A 24 -4.997 -8.446 4.113 1.00 0.00 A ATOM 339 HG21 THR A 24 -5.914 -5.931 6.454 1.00 0.00 A ATOM 340 HG22 THR A 24 -4.265 -5.667 7.016 1.00 0.00 A ATOM 341 HG23 THR A 24 -5.099 -7.167 7.414 1.00 0.00 A ATOM 342 N THR A 24 -3.517 -6.593 3.137 1.00 0.00 A ATOM 343 O THR A 24 -1.865 -5.340 5.146 1.00 0.00 A ATOM 344 OG1 THR A 24 -5.406 -7.930 4.831 1.00 0.00 A ATOM 345 C MET A 25 -3.358 -2.225 7.100 1.00 0.00 A ATOM 346 CA MET A 25 -2.661 -2.777 5.868 1.00 0.00 A ATOM 347 CB MET A 25 -2.351 -1.629 4.900 1.00 0.00 A ATOM 348 CE MET A 25 -1.895 0.211 2.511 1.00 0.00 A ATOM 349 CG MET A 25 -3.582 -0.849 4.451 1.00 0.00 A ATOM 350 HN MET A 25 -4.441 -3.589 5.054 1.00 0.00 A ATOM 351 HA MET A 25 -1.735 -3.245 6.170 1.00 0.00 A ATOM 352 HB2 MET A 25 -1.674 -0.940 5.385 1.00 0.00 A ATOM 353 HE1 MET A 25 -1.544 1.074 1.963 1.00 0.00 A ATOM 354 HE2 MET A 25 -1.075 -0.223 3.061 1.00 0.00 A ATOM 355 HE3 MET A 25 -2.293 -0.517 1.820 1.00 0.00 A ATOM 356 HG2 MET A 25 -4.144 -1.455 3.757 1.00 0.00 A ATOM 357 N MET A 25 -3.496 -3.794 5.241 1.00 0.00 A ATOM 358 O MET A 25 -4.584 -2.252 7.188 1.00 0.00 A ATOM 359 SD MET A 25 -3.176 0.718 3.652 1.00 0.00 A ATOM 360 C LYS A 26 -2.618 0.270 9.417 1.00 0.00 A ATOM 361 CA LYS A 26 -3.142 -1.148 9.256 1.00 0.00 A ATOM 362 CB LYS A 26 -2.799 -1.982 10.509 1.00 0.00 A ATOM 363 CD LYS A 26 -2.352 -4.326 9.681 1.00 0.00 A ATOM 364 CE LYS A 26 -0.991 -4.436 10.350 1.00 0.00 A ATOM 365 CG LYS A 26 -3.290 -3.426 10.469 1.00 0.00 A ATOM 366 HN LYS A 26 -1.601 -1.759 7.933 1.00 0.00 A ATOM 367 HA LYS A 26 -4.215 -1.110 9.138 1.00 0.00 A ATOM 368 HB2 LYS A 26 -1.726 -1.999 10.634 1.00 0.00 A ATOM 369 HD2 LYS A 26 -2.788 -5.312 9.615 1.00 0.00 A ATOM 370 HE2 LYS A 26 -0.746 -3.484 10.799 1.00 0.00 A ATOM 371 HG2 LYS A 26 -3.362 -3.798 11.480 1.00 0.00 A ATOM 372 HZ1 LYS A 26 -0.212 -5.624 8.814 1.00 0.00 A ATOM 373 HZ2 LYS A 26 0.956 -5.039 9.894 1.00 0.00 A ATOM 374 HZ3 LYS A 26 0.267 -3.996 8.746 1.00 0.00 A ATOM 375 N LYS A 26 -2.581 -1.737 8.049 1.00 0.00 A ATOM 376 NZ LYS A 26 0.077 -4.800 9.385 1.00 0.00 A ATOM 377 O LYS A 26 -1.522 0.583 8.951 1.00 0.00 A ATOM 378 C LYS A 27 -1.650 2.545 11.033 1.00 0.00 A ATOM 379 CA LYS A 27 -2.995 2.503 10.308 1.00 0.00 A ATOM 380 CB LYS A 27 -4.089 3.228 11.113 1.00 0.00 A ATOM 381 CD LYS A 27 -3.090 5.564 10.948 1.00 0.00 A ATOM 382 CE LYS A 27 -2.788 6.833 11.733 1.00 0.00 A ATOM 383 CG LYS A 27 -3.629 4.476 11.868 1.00 0.00 A ATOM 384 HN LYS A 27 -4.274 0.814 10.382 1.00 0.00 A ATOM 385 HA LYS A 27 -2.884 2.985 9.344 1.00 0.00 A ATOM 386 HB2 LYS A 27 -4.873 3.523 10.434 1.00 0.00 A ATOM 387 HD2 LYS A 27 -2.182 5.212 10.483 1.00 0.00 A ATOM 388 HE2 LYS A 27 -3.715 7.233 12.114 1.00 0.00 A ATOM 389 HG2 LYS A 27 -4.467 4.876 12.418 1.00 0.00 A ATOM 390 HZ1 LYS A 27 -2.640 8.023 10.013 1.00 0.00 A ATOM 391 HZ2 LYS A 27 -1.141 7.597 10.692 1.00 0.00 A ATOM 392 HZ3 LYS A 27 -2.100 8.781 11.431 1.00 0.00 A ATOM 393 N LYS A 27 -3.399 1.121 10.060 1.00 0.00 A ATOM 394 NZ LYS A 27 -2.124 7.876 10.908 1.00 0.00 A ATOM 395 O LYS A 27 -1.496 1.994 12.123 1.00 0.00 A ATOM 396 C GLY A 28 1.648 2.378 10.233 1.00 0.00 A ATOM 397 CA GLY A 28 0.656 3.257 10.973 1.00 0.00 A ATOM 398 HN GLY A 28 -0.864 3.637 9.549 1.00 0.00 A ATOM 399 HA2 GLY A 28 1.002 4.281 10.936 1.00 0.00 A ATOM 400 HA1 GLY A 28 0.612 2.938 12.006 1.00 0.00 A ATOM 401 N GLY A 28 -0.674 3.192 10.405 1.00 0.00 A ATOM 402 O GLY A 28 2.820 2.312 10.601 1.00 0.00 A ATOM 403 C ASP A 29 2.703 1.685 7.289 1.00 0.00 A ATOM 404 CA ASP A 29 2.055 0.858 8.383 1.00 0.00 A ATOM 405 CB ASP A 29 1.289 -0.306 7.746 1.00 0.00 A ATOM 406 CG ASP A 29 0.989 -1.427 8.721 1.00 0.00 A ATOM 407 HN ASP A 29 0.230 1.741 8.979 1.00 0.00 A ATOM 408 HA ASP A 29 2.827 0.462 9.023 1.00 0.00 A ATOM 409 HB2 ASP A 29 0.351 0.062 7.358 1.00 0.00 A ATOM 410 N ASP A 29 1.181 1.690 9.200 1.00 0.00 A ATOM 411 O ASP A 29 2.067 2.561 6.699 1.00 0.00 A ATOM 412 OD1 ASP A 29 1.539 -1.412 9.846 1.00 0.00 A ATOM 413 OD2 ASP A 29 0.207 -2.335 8.363 1.00 0.00 A ATOM 414 C ILE A 30 4.791 1.150 4.759 1.00 0.00 A ATOM 415 CA ILE A 30 4.699 2.075 5.968 1.00 0.00 A ATOM 416 CB ILE A 30 6.120 2.523 6.417 1.00 0.00 A ATOM 417 CD1 ILE A 30 5.373 3.508 8.678 1.00 0.00 A ATOM 418 CG1 ILE A 30 6.064 3.746 7.351 1.00 0.00 A ATOM 419 CG2 ILE A 30 6.988 2.846 5.210 1.00 0.00 A ATOM 420 HN ILE A 30 4.437 0.741 7.586 1.00 0.00 A ATOM 421 HA ILE A 30 4.136 2.953 5.684 1.00 0.00 A ATOM 422 HB ILE A 30 6.577 1.701 6.944 1.00 0.00 A ATOM 423 HD11 ILE A 30 4.358 3.177 8.501 1.00 0.00 A ATOM 424 HD12 ILE A 30 5.907 2.751 9.232 1.00 0.00 A ATOM 425 HD13 ILE A 30 5.356 4.427 9.245 1.00 0.00 A ATOM 426 HG12 ILE A 30 7.075 4.062 7.567 1.00 0.00 A ATOM 427 HG21 ILE A 30 7.086 1.967 4.591 1.00 0.00 A ATOM 428 HG22 ILE A 30 6.529 3.639 4.641 1.00 0.00 A ATOM 429 HG23 ILE A 30 7.966 3.163 5.545 1.00 0.00 A ATOM 430 N ILE A 30 3.971 1.413 7.036 1.00 0.00 A ATOM 431 O ILE A 30 5.462 0.114 4.795 1.00 0.00 A ATOM 432 C LEU A 31 5.009 1.226 1.449 1.00 0.00 A ATOM 433 CA LEU A 31 4.018 0.725 2.490 1.00 0.00 A ATOM 434 CB LEU A 31 2.600 0.774 1.908 1.00 0.00 A ATOM 435 CD1 LEU A 31 1.920 -1.612 2.214 1.00 0.00 A ATOM 436 CD2 LEU A 31 1.459 0.035 4.037 1.00 0.00 A ATOM 437 CG LEU A 31 1.571 -0.173 2.533 1.00 0.00 A ATOM 438 HN LEU A 31 3.613 2.388 3.733 1.00 0.00 A ATOM 439 HA LEU A 31 4.259 -0.297 2.747 1.00 0.00 A ATOM 440 HB2 LEU A 31 2.233 1.783 2.013 1.00 0.00 A ATOM 441 HD11 LEU A 31 1.186 -2.267 2.663 1.00 0.00 A ATOM 442 HD12 LEU A 31 1.919 -1.753 1.143 1.00 0.00 A ATOM 443 HD13 LEU A 31 2.897 -1.843 2.608 1.00 0.00 A ATOM 444 HD21 LEU A 31 1.147 1.048 4.239 1.00 0.00 A ATOM 445 HD22 LEU A 31 0.731 -0.654 4.443 1.00 0.00 A ATOM 446 HD23 LEU A 31 2.420 -0.146 4.499 1.00 0.00 A ATOM 447 HG LEU A 31 0.605 0.027 2.099 1.00 0.00 A ATOM 448 N LEU A 31 4.093 1.528 3.702 1.00 0.00 A ATOM 449 O LEU A 31 5.343 2.410 1.423 1.00 0.00 A ATOM 450 C THR A 32 5.599 0.713 -1.806 1.00 0.00 A ATOM 451 CA THR A 32 6.364 0.692 -0.487 1.00 0.00 A ATOM 452 CB THR A 32 7.540 -0.293 -0.600 1.00 0.00 A ATOM 453 CG2 THR A 32 8.522 0.161 -1.667 1.00 0.00 A ATOM 454 HN THR A 32 5.227 -0.616 0.721 1.00 0.00 A ATOM 455 HA THR A 32 6.757 1.677 -0.287 1.00 0.00 A ATOM 456 HB THR A 32 7.152 -1.266 -0.879 1.00 0.00 A ATOM 457 HG1 THR A 32 7.766 0.166 1.302 1.00 0.00 A ATOM 458 HG21 THR A 32 8.818 1.189 -1.471 1.00 0.00 A ATOM 459 HG22 THR A 32 8.051 0.101 -2.640 1.00 0.00 A ATOM 460 HG23 THR A 32 9.394 -0.473 -1.651 1.00 0.00 A ATOM 461 N THR A 32 5.479 0.325 0.606 1.00 0.00 A ATOM 462 O THR A 32 4.967 -0.278 -2.171 1.00 0.00 A ATOM 463 OG1 THR A 32 8.210 -0.396 0.660 1.00 0.00 A ATOM 464 C LEU A 33 5.618 1.215 -4.898 1.00 0.00 A ATOM 465 CA LEU A 33 4.933 1.976 -3.772 1.00 0.00 A ATOM 466 CB LEU A 33 4.779 3.446 -4.151 1.00 0.00 A ATOM 467 CD1 LEU A 33 3.684 5.652 -3.748 1.00 0.00 A ATOM 468 CD2 LEU A 33 2.290 3.593 -3.953 1.00 0.00 A ATOM 469 CG LEU A 33 3.617 4.162 -3.470 1.00 0.00 A ATOM 470 HN LEU A 33 6.205 2.584 -2.191 1.00 0.00 A ATOM 471 HA LEU A 33 3.949 1.558 -3.624 1.00 0.00 A ATOM 472 HB2 LEU A 33 5.692 3.960 -3.890 1.00 0.00 A ATOM 473 HD11 LEU A 33 4.631 6.040 -3.403 1.00 0.00 A ATOM 474 HD12 LEU A 33 3.592 5.820 -4.809 1.00 0.00 A ATOM 475 HD13 LEU A 33 2.878 6.153 -3.228 1.00 0.00 A ATOM 476 HD21 LEU A 33 2.245 2.539 -3.724 1.00 0.00 A ATOM 477 HD22 LEU A 33 1.476 4.105 -3.460 1.00 0.00 A ATOM 478 HD23 LEU A 33 2.206 3.734 -5.022 1.00 0.00 A ATOM 479 HG LEU A 33 3.685 4.010 -2.405 1.00 0.00 A ATOM 480 N LEU A 33 5.655 1.835 -2.514 1.00 0.00 A ATOM 481 O LEU A 33 6.793 1.416 -5.190 1.00 0.00 A ATOM 482 C LEU A 34 4.768 0.118 -7.927 1.00 0.00 A ATOM 483 CA LEU A 34 5.340 -0.448 -6.635 1.00 0.00 A ATOM 484 CB LEU A 34 4.904 -1.902 -6.472 1.00 0.00 A ATOM 485 CD1 LEU A 34 4.658 -3.938 -5.054 1.00 0.00 A ATOM 486 CD2 LEU A 34 6.696 -2.503 -4.813 1.00 0.00 A ATOM 487 CG LEU A 34 5.201 -2.523 -5.109 1.00 0.00 A ATOM 488 HN LEU A 34 3.946 0.191 -5.190 1.00 0.00 A ATOM 489 HA LEU A 34 6.417 -0.394 -6.661 1.00 0.00 A ATOM 490 HB2 LEU A 34 3.839 -1.957 -6.644 1.00 0.00 A ATOM 491 HD11 LEU A 34 3.588 -3.919 -5.198 1.00 0.00 A ATOM 492 HD12 LEU A 34 5.111 -4.530 -5.837 1.00 0.00 A ATOM 493 HD13 LEU A 34 4.885 -4.376 -4.094 1.00 0.00 A ATOM 494 HD21 LEU A 34 7.030 -1.479 -4.711 1.00 0.00 A ATOM 495 HD22 LEU A 34 6.888 -3.031 -3.891 1.00 0.00 A ATOM 496 HD23 LEU A 34 7.232 -2.978 -5.620 1.00 0.00 A ATOM 497 HG LEU A 34 4.699 -1.947 -4.344 1.00 0.00 A ATOM 498 N LEU A 34 4.863 0.331 -5.511 1.00 0.00 A ATOM 499 O LEU A 34 5.436 0.157 -8.956 1.00 0.00 A ATOM 500 C ASN A 35 1.721 2.061 -8.483 1.00 0.00 A ATOM 501 CA ASN A 35 2.831 1.155 -8.988 1.00 0.00 A ATOM 502 CB ASN A 35 2.248 0.070 -9.903 1.00 0.00 A ATOM 503 CG ASN A 35 1.704 0.623 -11.210 1.00 0.00 A ATOM 504 HN ASN A 35 3.040 0.488 -6.997 1.00 0.00 A ATOM 505 HA ASN A 35 3.544 1.745 -9.546 1.00 0.00 A ATOM 506 HB2 ASN A 35 3.020 -0.644 -10.135 1.00 0.00 A ATOM 507 HD21 ASN A 35 2.145 -1.083 -12.120 1.00 0.00 A ATOM 508 HD22 ASN A 35 1.422 0.133 -13.114 1.00 0.00 A ATOM 509 N ASN A 35 3.518 0.558 -7.851 1.00 0.00 A ATOM 510 ND2 ASN A 35 1.763 -0.188 -12.252 1.00 0.00 A ATOM 511 O ASN A 35 0.825 1.613 -7.767 1.00 0.00 A ATOM 512 OD1 ASN A 35 1.242 1.763 -11.285 1.00 0.00 A ATOM 513 C SER A 36 0.263 5.122 -9.543 1.00 0.00 A ATOM 514 CA SER A 36 0.816 4.299 -8.380 1.00 0.00 A ATOM 515 CB SER A 36 1.472 5.208 -7.340 1.00 0.00 A ATOM 516 HN SER A 36 2.513 3.626 -9.428 1.00 0.00 A ATOM 517 HA SER A 36 0.004 3.762 -7.914 1.00 0.00 A ATOM 518 HB2 SER A 36 0.839 6.066 -7.165 1.00 0.00 A ATOM 519 HG SER A 36 3.404 4.960 -7.647 1.00 0.00 A ATOM 520 N SER A 36 1.787 3.330 -8.843 1.00 0.00 A ATOM 521 O SER A 36 -0.152 6.267 -9.365 1.00 0.00 A ATOM 522 OG SER A 36 2.741 5.659 -7.789 1.00 0.00 A ATOM 523 C THR A 37 -1.799 5.211 -11.941 1.00 0.00 A ATOM 524 CA THR A 37 -0.269 5.232 -11.911 1.00 0.00 A ATOM 525 CB THR A 37 0.296 4.643 -13.225 1.00 0.00 A ATOM 526 CG2 THR A 37 -0.345 3.303 -13.559 1.00 0.00 A ATOM 527 HN THR A 37 0.560 3.602 -10.827 1.00 0.00 A ATOM 528 HA THR A 37 0.057 6.261 -11.839 1.00 0.00 A ATOM 529 HB THR A 37 1.358 4.499 -13.108 1.00 0.00 A ATOM 530 HG1 THR A 37 -0.870 5.779 -14.349 1.00 0.00 A ATOM 531 HG21 THR A 37 -1.407 3.434 -13.699 1.00 0.00 A ATOM 532 HG22 THR A 37 -0.171 2.610 -12.751 1.00 0.00 A ATOM 533 HG23 THR A 37 0.092 2.913 -14.469 1.00 0.00 A ATOM 534 N THR A 37 0.233 4.530 -10.736 1.00 0.00 A ATOM 535 O THR A 37 -2.427 5.877 -12.765 1.00 0.00 A ATOM 536 OG1 THR A 37 0.067 5.552 -14.311 1.00 0.00 A ATOM 537 C ASN A 38 -4.297 5.344 -9.849 1.00 0.00 A ATOM 538 CA ASN A 38 -3.831 4.353 -10.909 1.00 0.00 A ATOM 539 CB ASN A 38 -4.210 2.911 -10.535 1.00 0.00 A ATOM 540 CG ASN A 38 -5.703 2.612 -10.605 1.00 0.00 A ATOM 541 HN ASN A 38 -1.824 3.950 -10.401 1.00 0.00 A ATOM 542 HA ASN A 38 -4.271 4.609 -11.862 1.00 0.00 A ATOM 543 HB2 ASN A 38 -3.698 2.237 -11.205 1.00 0.00 A ATOM 544 HD21 ASN A 38 -5.327 0.705 -11.062 1.00 0.00 A ATOM 545 HD22 ASN A 38 -7.004 1.152 -10.977 1.00 0.00 A ATOM 546 N ASN A 38 -2.383 4.450 -11.029 1.00 0.00 A ATOM 547 ND2 ASN A 38 -6.045 1.367 -10.908 1.00 0.00 A ATOM 548 O ASN A 38 -3.577 5.606 -8.892 1.00 0.00 A ATOM 549 OD1 ASN A 38 -6.544 3.481 -10.380 1.00 0.00 A ATOM 550 C LYS A 39 -6.649 6.310 -7.888 1.00 0.00 A ATOM 551 CA LYS A 39 -5.961 6.930 -9.098 1.00 0.00 A ATOM 552 CB LYS A 39 -6.942 7.879 -9.780 1.00 0.00 A ATOM 553 CD LYS A 39 -7.444 9.541 -11.580 1.00 0.00 A ATOM 554 CE LYS A 39 -8.751 8.853 -11.951 1.00 0.00 A ATOM 555 CG LYS A 39 -6.424 8.548 -11.043 1.00 0.00 A ATOM 556 HN LYS A 39 -6.038 5.637 -10.783 1.00 0.00 A ATOM 557 HA LYS A 39 -5.112 7.494 -8.759 1.00 0.00 A ATOM 558 HB2 LYS A 39 -7.820 7.322 -10.039 1.00 0.00 A ATOM 559 HD2 LYS A 39 -7.644 10.283 -10.823 1.00 0.00 A ATOM 560 HE2 LYS A 39 -8.629 8.378 -12.911 1.00 0.00 A ATOM 561 HG2 LYS A 39 -5.507 9.074 -10.821 1.00 0.00 A ATOM 562 HZ1 LYS A 39 -10.117 10.163 -11.070 1.00 0.00 A ATOM 563 HZ2 LYS A 39 -10.727 9.345 -12.428 1.00 0.00 A ATOM 564 HZ3 LYS A 39 -9.633 10.626 -12.629 1.00 0.00 A ATOM 565 N LYS A 39 -5.477 5.913 -10.023 1.00 0.00 A ATOM 566 NZ LYS A 39 -9.885 9.812 -12.027 1.00 0.00 A ATOM 567 O LYS A 39 -6.717 6.932 -6.824 1.00 0.00 A ATOM 568 C ASP A 40 -7.198 3.387 -6.279 1.00 0.00 A ATOM 569 CA ASP A 40 -7.974 4.476 -7.001 1.00 0.00 A ATOM 570 CB ASP A 40 -9.253 3.880 -7.595 1.00 0.00 A ATOM 571 CG ASP A 40 -10.108 4.914 -8.293 1.00 0.00 A ATOM 572 HN ASP A 40 -6.996 4.602 -8.881 1.00 0.00 A ATOM 573 HA ASP A 40 -8.242 5.243 -6.291 1.00 0.00 A ATOM 574 HB2 ASP A 40 -8.988 3.117 -8.314 1.00 0.00 A ATOM 575 N ASP A 40 -7.164 5.095 -8.047 1.00 0.00 A ATOM 576 O ASP A 40 -7.402 3.152 -5.087 1.00 0.00 A ATOM 577 OD1 ASP A 40 -10.881 5.615 -7.610 1.00 0.00 A ATOM 578 OD2 ASP A 40 -10.017 5.031 -9.533 1.00 0.00 A ATOM 579 C TRP A 41 -4.057 1.811 -6.594 1.00 0.00 A ATOM 580 CA TRP A 41 -5.559 1.606 -6.449 1.00 0.00 A ATOM 581 CB TRP A 41 -5.962 0.305 -7.147 1.00 0.00 A ATOM 582 CD1 TRP A 41 -8.408 0.245 -7.882 1.00 0.00 A ATOM 583 CD2 TRP A 41 -8.021 -0.712 -5.893 1.00 0.00 A ATOM 584 CE2 TRP A 41 -9.396 -0.816 -6.180 1.00 0.00 A ATOM 585 CE3 TRP A 41 -7.542 -1.242 -4.692 1.00 0.00 A ATOM 586 CG TRP A 41 -7.410 -0.035 -6.998 1.00 0.00 A ATOM 587 CH2 TRP A 41 -9.797 -1.941 -4.142 1.00 0.00 A ATOM 588 CZ2 TRP A 41 -10.294 -1.430 -5.312 1.00 0.00 A ATOM 589 CZ3 TRP A 41 -8.434 -1.851 -3.829 1.00 0.00 A ATOM 590 HN TRP A 41 -6.120 3.022 -7.914 1.00 0.00 A ATOM 591 HA TRP A 41 -5.805 1.530 -5.398 1.00 0.00 A ATOM 592 HB2 TRP A 41 -5.751 0.388 -8.200 1.00 0.00 A ATOM 593 HD1 TRP A 41 -8.263 0.759 -8.821 1.00 0.00 A ATOM 594 HE1 TRP A 41 -10.477 -0.153 -7.864 1.00 0.00 A ATOM 595 HE3 TRP A 41 -6.496 -1.182 -4.434 1.00 0.00 A ATOM 596 HH2 TRP A 41 -10.460 -2.423 -3.437 1.00 0.00 A ATOM 597 HZ2 TRP A 41 -11.347 -1.506 -5.538 1.00 0.00 A ATOM 598 HZ3 TRP A 41 -8.082 -2.265 -2.897 1.00 0.00 A ATOM 599 N TRP A 41 -6.300 2.734 -6.998 1.00 0.00 A ATOM 600 NE1 TRP A 41 -9.605 -0.227 -7.401 1.00 0.00 A ATOM 601 O TRP A 41 -3.560 2.083 -7.685 1.00 0.00 A ATOM 602 C TRP A 42 -1.287 0.437 -5.091 1.00 0.00 A ATOM 603 CA TRP A 42 -1.895 1.775 -5.498 1.00 0.00 A ATOM 604 CB TRP A 42 -1.413 2.906 -4.574 1.00 0.00 A ATOM 605 CD1 TRP A 42 -2.173 4.567 -6.366 1.00 0.00 A ATOM 606 CD2 TRP A 42 -1.107 5.532 -4.656 1.00 0.00 A ATOM 607 CE2 TRP A 42 -1.473 6.529 -5.580 1.00 0.00 A ATOM 608 CE3 TRP A 42 -0.425 5.915 -3.500 1.00 0.00 A ATOM 609 CG TRP A 42 -1.568 4.275 -5.184 1.00 0.00 A ATOM 610 CH2 TRP A 42 -0.513 8.217 -4.243 1.00 0.00 A ATOM 611 CZ2 TRP A 42 -1.183 7.873 -5.382 1.00 0.00 A ATOM 612 CZ3 TRP A 42 -0.135 7.257 -3.305 1.00 0.00 A ATOM 613 HN TRP A 42 -3.803 1.494 -4.641 1.00 0.00 A ATOM 614 HA TRP A 42 -1.588 1.996 -6.511 1.00 0.00 A ATOM 615 HB2 TRP A 42 -1.986 2.883 -3.658 1.00 0.00 A ATOM 616 HD1 TRP A 42 -2.624 3.830 -7.010 1.00 0.00 A ATOM 617 HE1 TRP A 42 -2.495 6.357 -7.412 1.00 0.00 A ATOM 618 HE3 TRP A 42 -0.133 5.188 -2.766 1.00 0.00 A ATOM 619 HH2 TRP A 42 -0.267 9.250 -4.050 1.00 0.00 A ATOM 620 HZ2 TRP A 42 -1.467 8.626 -6.096 1.00 0.00 A ATOM 621 HZ3 TRP A 42 0.398 7.576 -2.416 1.00 0.00 A ATOM 622 N TRP A 42 -3.343 1.680 -5.489 1.00 0.00 A ATOM 623 NE1 TRP A 42 -2.120 5.911 -6.615 1.00 0.00 A ATOM 624 O TRP A 42 -1.611 -0.107 -4.035 1.00 0.00 A ATOM 625 C LYS A 43 1.390 -1.167 -4.770 1.00 0.00 A ATOM 626 CA LYS A 43 0.213 -1.376 -5.703 1.00 0.00 A ATOM 627 CB LYS A 43 0.689 -1.997 -7.019 1.00 0.00 A ATOM 628 CD LYS A 43 1.728 -3.955 -8.197 1.00 0.00 A ATOM 629 CE LYS A 43 1.987 -5.453 -8.155 1.00 0.00 A ATOM 630 CG LYS A 43 1.181 -3.432 -6.879 1.00 0.00 A ATOM 631 HN LYS A 43 -0.231 0.389 -6.783 1.00 0.00 A ATOM 632 HA LYS A 43 -0.501 -2.035 -5.233 1.00 0.00 A ATOM 633 HB2 LYS A 43 -0.128 -1.984 -7.727 1.00 0.00 A ATOM 634 HD2 LYS A 43 1.012 -3.749 -8.977 1.00 0.00 A ATOM 635 HE2 LYS A 43 1.043 -5.972 -8.082 1.00 0.00 A ATOM 636 HG2 LYS A 43 1.968 -3.463 -6.137 1.00 0.00 A ATOM 637 HZ1 LYS A 43 3.828 -5.534 -7.178 1.00 0.00 A ATOM 638 HZ2 LYS A 43 2.845 -6.896 -6.916 1.00 0.00 A ATOM 639 HZ3 LYS A 43 2.496 -5.435 -6.134 1.00 0.00 A ATOM 640 N LYS A 43 -0.439 -0.099 -5.955 1.00 0.00 A ATOM 641 NZ LYS A 43 2.846 -5.855 -7.014 1.00 0.00 A ATOM 642 O LYS A 43 2.279 -0.374 -5.063 1.00 0.00 A ATOM 643 C VAL A 44 2.871 -3.025 -2.058 1.00 0.00 A ATOM 644 CA VAL A 44 2.417 -1.686 -2.634 1.00 0.00 A ATOM 645 CB VAL A 44 1.905 -0.798 -1.479 1.00 0.00 A ATOM 646 CG1 VAL A 44 1.726 0.645 -1.931 1.00 0.00 A ATOM 647 CG2 VAL A 44 0.596 -1.344 -0.935 1.00 0.00 A ATOM 648 HN VAL A 44 0.677 -2.529 -3.496 1.00 0.00 A ATOM 649 HA VAL A 44 3.261 -1.194 -3.096 1.00 0.00 A ATOM 650 HB VAL A 44 2.636 -0.815 -0.685 1.00 0.00 A ATOM 651 HG11 VAL A 44 2.681 1.050 -2.237 1.00 0.00 A ATOM 652 HG12 VAL A 44 1.039 0.677 -2.763 1.00 0.00 A ATOM 653 HG13 VAL A 44 1.332 1.230 -1.115 1.00 0.00 A ATOM 654 HG21 VAL A 44 0.228 -0.689 -0.160 1.00 0.00 A ATOM 655 HG22 VAL A 44 -0.129 -1.404 -1.732 1.00 0.00 A ATOM 656 HG23 VAL A 44 0.762 -2.328 -0.524 1.00 0.00 A ATOM 657 N VAL A 44 1.390 -1.866 -3.650 1.00 0.00 A ATOM 658 O VAL A 44 2.245 -4.060 -2.298 1.00 0.00 A ATOM 659 C GLU A 45 4.511 -3.877 0.899 1.00 0.00 A ATOM 660 CA GLU A 45 4.442 -4.176 -0.594 1.00 0.00 A ATOM 661 CB GLU A 45 5.825 -4.636 -1.092 1.00 0.00 A ATOM 662 CD GLU A 45 7.625 -6.460 -0.947 1.00 0.00 A ATOM 663 CG GLU A 45 6.311 -5.914 -0.404 1.00 0.00 A ATOM 664 HN GLU A 45 4.480 -2.164 -1.251 1.00 0.00 A ATOM 665 HA GLU A 45 3.728 -4.972 -0.755 1.00 0.00 A ATOM 666 HB2 GLU A 45 5.775 -4.817 -2.156 1.00 0.00 A ATOM 667 HG2 GLU A 45 6.445 -5.704 0.647 1.00 0.00 A ATOM 668 N GLU A 45 3.971 -2.999 -1.317 1.00 0.00 A ATOM 669 O GLU A 45 5.067 -2.856 1.310 1.00 0.00 A ATOM 670 OE1 GLU A 45 7.637 -6.972 -2.083 1.00 0.00 A ATOM 671 OE2 GLU A 45 8.641 -6.434 -0.221 1.00 0.00 A ATOM 672 C VAL A 46 4.930 -5.818 3.593 1.00 0.00 A ATOM 673 CA VAL A 46 4.054 -4.681 3.148 1.00 0.00 A ATOM 674 CB VAL A 46 2.735 -4.813 3.928 1.00 0.00 A ATOM 675 CG1 VAL A 46 2.491 -3.586 4.781 1.00 0.00 A ATOM 676 CG2 VAL A 46 1.570 -5.105 3.001 1.00 0.00 A ATOM 677 HN VAL A 46 3.331 -5.440 1.305 1.00 0.00 A ATOM 678 HA VAL A 46 4.525 -3.743 3.406 1.00 0.00 A ATOM 679 HB VAL A 46 2.839 -5.655 4.599 1.00 0.00 A ATOM 680 HG11 VAL A 46 3.346 -3.426 5.425 1.00 0.00 A ATOM 681 HG12 VAL A 46 2.354 -2.722 4.142 1.00 0.00 A ATOM 682 HG13 VAL A 46 1.608 -3.735 5.381 1.00 0.00 A ATOM 683 HG21 VAL A 46 1.758 -6.034 2.481 1.00 0.00 A ATOM 684 HG22 VAL A 46 0.664 -5.192 3.581 1.00 0.00 A ATOM 685 HG23 VAL A 46 1.468 -4.303 2.287 1.00 0.00 A ATOM 686 N VAL A 46 3.899 -4.738 1.700 1.00 0.00 A ATOM 687 O VAL A 46 4.506 -6.965 3.502 1.00 0.00 A ATOM 688 C ASN A 47 7.580 -7.452 3.525 1.00 0.00 A ATOM 689 CA ASN A 47 7.144 -6.423 4.570 1.00 0.00 A ATOM 690 CB ASN A 47 6.729 -7.106 5.896 1.00 0.00 A ATOM 691 CG ASN A 47 5.437 -7.912 5.877 1.00 0.00 A ATOM 692 HN ASN A 47 6.340 -4.526 4.100 1.00 0.00 A ATOM 693 HA ASN A 47 8.016 -5.819 4.784 1.00 0.00 A ATOM 694 HB2 ASN A 47 7.506 -7.769 6.185 1.00 0.00 A ATOM 695 HD21 ASN A 47 4.421 -6.382 6.648 1.00 0.00 A ATOM 696 HD22 ASN A 47 3.498 -7.807 6.331 1.00 0.00 A ATOM 697 N ASN A 47 6.125 -5.479 4.073 1.00 0.00 A ATOM 698 ND2 ASN A 47 4.344 -7.304 6.330 1.00 0.00 A ATOM 699 O ASN A 47 8.772 -7.623 3.263 1.00 0.00 A ATOM 700 OD1 ASN A 47 5.430 -9.087 5.505 1.00 0.00 A ATOM 701 C ASP A 48 5.652 -9.234 0.968 1.00 0.00 A ATOM 702 CA ASP A 48 6.863 -9.100 1.889 1.00 0.00 A ATOM 703 CB ASP A 48 7.213 -10.476 2.464 1.00 0.00 A ATOM 704 CG ASP A 48 7.477 -11.507 1.380 1.00 0.00 A ATOM 705 HN ASP A 48 5.703 -7.975 3.280 1.00 0.00 A ATOM 706 HA ASP A 48 7.701 -8.745 1.308 1.00 0.00 A ATOM 707 HB2 ASP A 48 8.098 -10.392 3.075 1.00 0.00 A ATOM 708 N ASP A 48 6.619 -8.132 2.958 1.00 0.00 A ATOM 709 O ASP A 48 5.769 -9.716 -0.159 1.00 0.00 A ATOM 710 OD1 ASP A 48 8.397 -11.297 0.565 1.00 0.00 A ATOM 711 OD2 ASP A 48 6.749 -12.522 1.332 1.00 0.00 A ATOM 712 C ARG A 49 2.997 -7.907 -0.306 1.00 0.00 A ATOM 713 CA ARG A 49 3.251 -9.009 0.713 1.00 0.00 A ATOM 714 CB ARG A 49 2.075 -9.099 1.694 1.00 0.00 A ATOM 715 CD ARG A 49 2.113 -11.623 1.929 1.00 0.00 A ATOM 716 CG ARG A 49 2.132 -10.284 2.658 1.00 0.00 A ATOM 717 CZ ARG A 49 3.532 -12.357 0.042 1.00 0.00 A ATOM 718 HN ARG A 49 4.484 -8.239 2.253 1.00 0.00 A ATOM 719 HA ARG A 49 3.342 -9.948 0.191 1.00 0.00 A ATOM 720 HB2 ARG A 49 2.047 -8.194 2.283 1.00 0.00 A ATOM 721 HD2 ARG A 49 1.872 -12.400 2.640 1.00 0.00 A ATOM 722 HE ARG A 49 4.211 -11.828 1.854 1.00 0.00 A ATOM 723 HG2 ARG A 49 3.039 -10.218 3.240 1.00 0.00 A ATOM 724 HH11 ARG A 49 1.546 -12.344 -0.354 1.00 0.00 A ATOM 725 HH12 ARG A 49 2.556 -12.834 -1.677 1.00 0.00 A ATOM 726 HH21 ARG A 49 5.556 -12.490 0.139 1.00 0.00 A ATOM 727 HH22 ARG A 49 4.850 -12.924 -1.390 1.00 0.00 A ATOM 728 N ARG A 49 4.497 -8.779 1.430 1.00 0.00 A ATOM 729 NE ARG A 49 3.399 -11.937 1.302 1.00 0.00 A ATOM 730 NH1 ARG A 49 2.457 -12.527 -0.721 1.00 0.00 A ATOM 731 NH2 ARG A 49 4.739 -12.612 -0.444 1.00 0.00 A ATOM 732 O ARG A 49 2.730 -6.762 0.062 1.00 0.00 A ATOM 733 C GLN A 50 1.337 -7.407 -3.063 1.00 0.00 A ATOM 734 CA GLN A 50 2.794 -7.310 -2.650 1.00 0.00 A ATOM 735 CB GLN A 50 3.693 -7.548 -3.862 1.00 0.00 A ATOM 736 CD GLN A 50 5.956 -7.171 -4.924 1.00 0.00 A ATOM 737 CG GLN A 50 5.106 -7.038 -3.671 1.00 0.00 A ATOM 738 HN GLN A 50 3.358 -9.171 -1.817 1.00 0.00 A ATOM 739 HA GLN A 50 2.979 -6.315 -2.268 1.00 0.00 A ATOM 740 HB2 GLN A 50 3.740 -8.611 -4.056 1.00 0.00 A ATOM 741 HE21 GLN A 50 7.639 -7.108 -3.846 1.00 0.00 A ATOM 742 HE22 GLN A 50 7.836 -7.288 -5.561 1.00 0.00 A ATOM 743 HG2 GLN A 50 5.064 -5.995 -3.393 1.00 0.00 A ATOM 744 N GLN A 50 3.088 -8.253 -1.584 1.00 0.00 A ATOM 745 NE2 GLN A 50 7.273 -7.189 -4.764 1.00 0.00 A ATOM 746 O GLN A 50 0.842 -8.485 -3.395 1.00 0.00 A ATOM 747 OE1 GLN A 50 5.431 -7.195 -6.037 1.00 0.00 A ATOM 748 C GLY A 51 -1.234 -4.859 -3.655 1.00 0.00 A ATOM 749 CA GLY A 51 -0.743 -6.260 -3.403 1.00 0.00 A ATOM 750 HN GLY A 51 1.097 -5.447 -2.751 1.00 0.00 A ATOM 751 HA2 GLY A 51 -0.879 -6.850 -4.294 1.00 0.00 A ATOM 752 HA1 GLY A 51 -1.322 -6.694 -2.603 1.00 0.00 A ATOM 753 N GLY A 51 0.651 -6.281 -3.035 1.00 0.00 A ATOM 754 O GLY A 51 -0.480 -3.899 -3.526 1.00 0.00 A ATOM 755 C PHE A 52 -3.836 -2.987 -3.017 1.00 0.00 A ATOM 756 CA PHE A 52 -3.109 -3.462 -4.260 1.00 0.00 A ATOM 757 CB PHE A 52 -4.093 -3.546 -5.425 1.00 0.00 A ATOM 758 CD1 PHE A 52 -3.072 -4.815 -7.335 1.00 0.00 A ATOM 759 CD2 PHE A 52 -3.174 -2.435 -7.473 1.00 0.00 A ATOM 760 CE1 PHE A 52 -2.466 -4.864 -8.573 1.00 0.00 A ATOM 761 CE2 PHE A 52 -2.571 -2.478 -8.714 1.00 0.00 A ATOM 762 CG PHE A 52 -3.432 -3.601 -6.771 1.00 0.00 A ATOM 763 CZ PHE A 52 -2.214 -3.695 -9.263 1.00 0.00 A ATOM 764 HN PHE A 52 -3.017 -5.563 -4.166 1.00 0.00 A ATOM 765 HA PHE A 52 -2.332 -2.751 -4.503 1.00 0.00 A ATOM 766 HB2 PHE A 52 -4.688 -4.440 -5.314 1.00 0.00 A ATOM 767 HD1 PHE A 52 -3.270 -5.729 -6.793 1.00 0.00 A ATOM 768 HD2 PHE A 52 -3.449 -1.483 -7.040 1.00 0.00 A ATOM 769 HE1 PHE A 52 -2.189 -5.816 -9.002 1.00 0.00 A ATOM 770 HE2 PHE A 52 -2.377 -1.563 -9.253 1.00 0.00 A ATOM 771 HZ PHE A 52 -1.743 -3.734 -10.232 1.00 0.00 A ATOM 772 N PHE A 52 -2.487 -4.747 -4.030 1.00 0.00 A ATOM 773 O PHE A 52 -4.370 -3.792 -2.247 1.00 0.00 A ATOM 774 C VAL A 53 -5.235 0.224 -2.291 1.00 0.00 A ATOM 775 CA VAL A 53 -4.597 -1.053 -1.760 1.00 0.00 A ATOM 776 CB VAL A 53 -3.732 -0.707 -0.529 1.00 0.00 A ATOM 777 CG1 VAL A 53 -3.078 -1.952 0.041 1.00 0.00 A ATOM 778 CG2 VAL A 53 -2.685 0.335 -0.882 1.00 0.00 A ATOM 779 HN VAL A 53 -3.259 -1.113 -3.388 1.00 0.00 A ATOM 780 HA VAL A 53 -5.373 -1.741 -1.457 1.00 0.00 A ATOM 781 HB VAL A 53 -4.378 -0.291 0.230 1.00 0.00 A ATOM 782 HG11 VAL A 53 -2.450 -1.681 0.874 1.00 0.00 A ATOM 783 HG12 VAL A 53 -3.843 -2.639 0.374 1.00 0.00 A ATOM 784 HG13 VAL A 53 -2.480 -2.424 -0.725 1.00 0.00 A ATOM 785 HG21 VAL A 53 -2.091 -0.021 -1.711 1.00 0.00 A ATOM 786 HG22 VAL A 53 -3.178 1.256 -1.160 1.00 0.00 A ATOM 787 HG23 VAL A 53 -2.046 0.509 -0.028 1.00 0.00 A ATOM 788 N VAL A 53 -3.822 -1.680 -2.814 1.00 0.00 A ATOM 789 O VAL A 53 -4.777 0.782 -3.291 1.00 0.00 A ATOM 790 C PRO A 54 -6.010 3.136 -1.852 1.00 0.00 A ATOM 791 CA PRO A 54 -6.957 1.949 -2.009 1.00 0.00 A ATOM 792 CB PRO A 54 -8.104 2.065 -1.001 1.00 0.00 A ATOM 793 CD PRO A 54 -6.994 0.014 -0.538 1.00 0.00 A ATOM 794 CG PRO A 54 -8.335 0.679 -0.515 1.00 0.00 A ATOM 795 HA PRO A 54 -7.350 1.926 -3.015 1.00 0.00 A ATOM 796 HB2 PRO A 54 -7.804 2.717 -0.193 1.00 0.00 A ATOM 797 HD2 PRO A 54 -6.474 0.184 0.393 1.00 0.00 A ATOM 798 HG2 PRO A 54 -8.718 0.702 0.491 1.00 0.00 A ATOM 799 N PRO A 54 -6.311 0.686 -1.651 1.00 0.00 A ATOM 800 O PRO A 54 -5.450 3.355 -0.777 1.00 0.00 A ATOM 801 C ALA A 55 -5.572 6.121 -1.919 1.00 0.00 A ATOM 802 CA ALA A 55 -5.013 5.098 -2.898 1.00 0.00 A ATOM 803 CB ALA A 55 -4.928 5.700 -4.285 1.00 0.00 A ATOM 804 HN ALA A 55 -6.293 3.649 -3.761 1.00 0.00 A ATOM 805 HA ALA A 55 -4.010 4.817 -2.588 1.00 0.00 A ATOM 806 HB1 ALA A 55 -4.297 6.575 -4.258 1.00 0.00 A ATOM 807 HB2 ALA A 55 -4.509 4.975 -4.967 1.00 0.00 A ATOM 808 HB3 ALA A 55 -5.917 5.979 -4.615 1.00 0.00 A ATOM 809 N ALA A 55 -5.844 3.900 -2.922 1.00 0.00 A ATOM 810 O ALA A 55 -4.859 6.997 -1.438 1.00 0.00 A ATOM 811 C ALA A 56 -7.159 6.554 0.748 1.00 0.00 A ATOM 812 CA ALA A 56 -7.527 6.898 -0.692 1.00 0.00 A ATOM 813 CB ALA A 56 -9.035 6.833 -0.879 1.00 0.00 A ATOM 814 HN ALA A 56 -7.382 5.295 -2.059 1.00 0.00 A ATOM 815 HA ALA A 56 -7.202 7.905 -0.907 1.00 0.00 A ATOM 816 HB1 ALA A 56 -9.508 7.572 -0.248 1.00 0.00 A ATOM 817 HB2 ALA A 56 -9.278 7.034 -1.912 1.00 0.00 A ATOM 818 HB3 ALA A 56 -9.390 5.848 -0.608 1.00 0.00 A ATOM 819 N ALA A 56 -6.863 6.003 -1.628 1.00 0.00 A ATOM 820 O ALA A 56 -7.409 7.331 1.667 1.00 0.00 A ATOM 821 C TYR A 57 -4.728 5.124 2.546 1.00 0.00 A ATOM 822 CA TYR A 57 -6.202 4.906 2.266 1.00 0.00 A ATOM 823 CB TYR A 57 -6.523 3.415 2.417 1.00 0.00 A ATOM 824 CD1 TYR A 57 -8.988 3.551 1.858 1.00 0.00 A ATOM 825 CD2 TYR A 57 -8.331 2.351 3.811 1.00 0.00 A ATOM 826 CE1 TYR A 57 -10.313 3.254 2.116 1.00 0.00 A ATOM 827 CE2 TYR A 57 -9.651 2.047 4.073 1.00 0.00 A ATOM 828 CG TYR A 57 -7.976 3.104 2.698 1.00 0.00 A ATOM 829 CZ TYR A 57 -10.639 2.501 3.225 1.00 0.00 A ATOM 830 HN TYR A 57 -6.308 4.846 0.143 1.00 0.00 A ATOM 831 HA TYR A 57 -6.781 5.467 2.985 1.00 0.00 A ATOM 832 HB2 TYR A 57 -6.248 2.905 1.505 1.00 0.00 A ATOM 833 HD1 TYR A 57 -8.730 4.141 0.990 1.00 0.00 A ATOM 834 HD2 TYR A 57 -7.557 1.998 4.477 1.00 0.00 A ATOM 835 HE1 TYR A 57 -11.084 3.611 1.450 1.00 0.00 A ATOM 836 HE2 TYR A 57 -9.905 1.461 4.941 1.00 0.00 A ATOM 837 HH TYR A 57 -12.298 1.632 2.766 1.00 0.00 A ATOM 838 N TYR A 57 -6.554 5.388 0.931 1.00 0.00 A ATOM 839 O TYR A 57 -4.255 4.884 3.653 1.00 0.00 A ATOM 840 OH TYR A 57 -11.954 2.191 3.480 1.00 0.00 A ATOM 841 C VAL A 58 -2.138 7.118 1.230 1.00 0.00 A ATOM 842 CA VAL A 58 -2.575 5.711 1.636 1.00 0.00 A ATOM 843 CB VAL A 58 -1.894 4.621 0.774 1.00 0.00 A ATOM 844 CG1 VAL A 58 -1.035 5.203 -0.330 1.00 0.00 A ATOM 845 CG2 VAL A 58 -1.084 3.679 1.647 1.00 0.00 A ATOM 846 HN VAL A 58 -4.460 5.855 0.714 1.00 0.00 A ATOM 847 HA VAL A 58 -2.298 5.547 2.667 1.00 0.00 A ATOM 848 HB VAL A 58 -2.673 4.041 0.308 1.00 0.00 A ATOM 849 HG11 VAL A 58 -0.548 4.402 -0.863 1.00 0.00 A ATOM 850 HG12 VAL A 58 -1.658 5.766 -1.009 1.00 0.00 A ATOM 851 HG13 VAL A 58 -0.290 5.857 0.099 1.00 0.00 A ATOM 852 HG21 VAL A 58 -0.638 2.913 1.030 1.00 0.00 A ATOM 853 HG22 VAL A 58 -0.308 4.234 2.152 1.00 0.00 A ATOM 854 HG23 VAL A 58 -1.733 3.223 2.378 1.00 0.00 A ATOM 855 N VAL A 58 -4.011 5.583 1.541 1.00 0.00 A ATOM 856 O VAL A 58 -2.827 7.791 0.462 1.00 0.00 A ATOM 857 C LYS A 59 0.977 8.916 1.322 1.00 0.00 A ATOM 858 CA LYS A 59 -0.534 8.917 1.505 1.00 0.00 A ATOM 859 CB LYS A 59 -0.904 9.847 2.662 1.00 0.00 A ATOM 860 CD LYS A 59 -0.508 12.071 3.750 1.00 0.00 A ATOM 861 CE LYS A 59 0.659 11.628 4.621 1.00 0.00 A ATOM 862 CG LYS A 59 -0.534 11.306 2.438 1.00 0.00 A ATOM 863 HN LYS A 59 -0.513 6.989 2.379 1.00 0.00 A ATOM 864 HA LYS A 59 -1.001 9.269 0.599 1.00 0.00 A ATOM 865 HB2 LYS A 59 -1.970 9.792 2.822 1.00 0.00 A ATOM 866 HD2 LYS A 59 -0.411 13.126 3.541 1.00 0.00 A ATOM 867 HE2 LYS A 59 0.615 10.553 4.737 1.00 0.00 A ATOM 868 HG2 LYS A 59 0.442 11.356 1.983 1.00 0.00 A ATOM 869 HZ1 LYS A 59 0.462 13.285 5.876 1.00 0.00 A ATOM 870 HZ2 LYS A 59 1.543 12.118 6.449 1.00 0.00 A ATOM 871 HZ3 LYS A 59 -0.129 11.843 6.546 1.00 0.00 A ATOM 872 N LYS A 59 -1.020 7.573 1.776 1.00 0.00 A ATOM 873 NZ LYS A 59 0.631 12.261 5.965 1.00 0.00 A ATOM 874 O LYS A 59 1.691 8.241 2.060 1.00 0.00 A ATOM 875 C LYS A 60 3.605 10.245 1.392 1.00 0.00 A ATOM 876 CA LYS A 60 2.871 9.887 0.098 1.00 0.00 A ATOM 877 CB LYS A 60 3.072 11.045 -0.888 1.00 0.00 A ATOM 878 CD LYS A 60 2.688 9.532 -2.899 1.00 0.00 A ATOM 879 CE LYS A 60 3.147 9.292 -4.332 1.00 0.00 A ATOM 880 CG LYS A 60 3.502 10.655 -2.295 1.00 0.00 A ATOM 881 HN LYS A 60 0.785 10.087 -0.283 1.00 0.00 A ATOM 882 HA LYS A 60 3.292 8.986 -0.319 1.00 0.00 A ATOM 883 HB2 LYS A 60 2.161 11.607 -0.961 1.00 0.00 A ATOM 884 HD2 LYS A 60 2.852 8.633 -2.320 1.00 0.00 A ATOM 885 HE2 LYS A 60 2.502 8.562 -4.792 1.00 0.00 A ATOM 886 HG2 LYS A 60 3.403 11.520 -2.933 1.00 0.00 A ATOM 887 HZ1 LYS A 60 4.620 7.857 -3.963 1.00 0.00 A ATOM 888 HZ2 LYS A 60 5.172 9.446 -3.814 1.00 0.00 A ATOM 889 HZ3 LYS A 60 4.900 8.780 -5.355 1.00 0.00 A ATOM 890 N LYS A 60 1.437 9.667 0.331 1.00 0.00 A ATOM 891 NZ LYS A 60 4.555 8.808 -4.368 1.00 0.00 A ATOM 892 O LYS A 60 3.246 11.208 2.071 1.00 0.00 A ATOM 893 C LEU A 61 6.762 10.535 2.211 1.00 0.00 A ATOM 894 CA LEU A 61 5.544 9.842 2.807 1.00 0.00 A ATOM 895 CB LEU A 61 6.002 8.626 3.619 1.00 0.00 A ATOM 896 CD1 LEU A 61 5.502 6.721 5.162 1.00 0.00 A ATOM 897 CD2 LEU A 61 4.641 9.001 5.705 1.00 0.00 A ATOM 898 CG LEU A 61 4.974 8.023 4.582 1.00 0.00 A ATOM 899 HN LEU A 61 4.744 8.598 1.280 1.00 0.00 A ATOM 900 HA LEU A 61 5.035 10.537 3.453 1.00 0.00 A ATOM 901 HB2 LEU A 61 6.298 7.854 2.924 1.00 0.00 A ATOM 902 HD11 LEU A 61 5.702 6.027 4.359 1.00 0.00 A ATOM 903 HD12 LEU A 61 6.415 6.912 5.706 1.00 0.00 A ATOM 904 HD13 LEU A 61 4.765 6.298 5.829 1.00 0.00 A ATOM 905 HD21 LEU A 61 4.014 9.792 5.323 1.00 0.00 A ATOM 906 HD22 LEU A 61 4.114 8.479 6.488 1.00 0.00 A ATOM 907 HD23 LEU A 61 5.552 9.421 6.103 1.00 0.00 A ATOM 908 HG LEU A 61 4.065 7.806 4.042 1.00 0.00 A ATOM 909 N LEU A 61 4.619 9.461 1.740 1.00 0.00 A ATOM 910 O LEU A 61 7.533 11.182 2.919 1.00 0.00 A ATOM 911 C ASP A 62 7.797 12.453 -0.055 1.00 0.00 A ATOM 912 CA ASP A 62 8.036 10.970 0.184 1.00 0.00 A ATOM 913 CB ASP A 62 8.269 10.242 -1.150 1.00 0.00 A ATOM 914 CG ASP A 62 7.092 10.334 -2.110 1.00 0.00 A ATOM 915 HN ASP A 62 6.247 9.890 0.410 1.00 0.00 A ATOM 916 HA ASP A 62 8.915 10.859 0.802 1.00 0.00 A ATOM 917 HB2 ASP A 62 9.132 10.671 -1.636 1.00 0.00 A ATOM 918 N ASP A 62 6.915 10.388 0.907 1.00 0.00 A ATOM 919 OT1 ASP A 62 8.784 13.213 -0.122 1.00 0.00 A ATOM 920 OT2 ASP A 62 6.619 12.860 -0.128 1.00 0.00 A ATOM 921 OD1 ASP A 62 7.007 11.328 -2.862 1.00 0.00 A ATOM 922 OD2 ASP A 62 6.264 9.397 -2.144 1.00 0.00 A END