NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
408756 |
1z0r   |
4281 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 5.790 12.916 6.877 1.00 0.00 A ATOM 2 CA MET A 1 5.816 14.310 6.262 1.00 0.00 A ATOM 3 CB MET A 1 6.511 14.281 4.893 1.00 0.00 A ATOM 4 CE MET A 1 10.455 13.515 3.761 1.00 0.00 A ATOM 5 CG MET A 1 7.987 13.918 4.951 1.00 0.00 A ATOM 6 HT1 MET A 1 7.504 15.031 7.250 1.00 0.00 A ATOM 7 HT2 MET A 1 6.065 15.215 8.117 1.00 0.00 A ATOM 8 HT3 MET A 1 6.396 16.239 6.806 1.00 0.00 A ATOM 9 HA MET A 1 4.796 14.645 6.129 1.00 0.00 A ATOM 10 HB2 MET A 1 6.012 13.555 4.268 1.00 0.00 A ATOM 11 HB1 MET A 1 6.419 15.257 4.437 1.00 0.00 A ATOM 12 HE1 MET A 1 10.457 12.538 4.224 1.00 0.00 A ATOM 13 HE2 MET A 1 10.859 14.241 4.450 1.00 0.00 A ATOM 14 HE3 MET A 1 11.062 13.491 2.868 1.00 0.00 A ATOM 15 HG2 MET A 1 8.490 14.615 5.604 1.00 0.00 A ATOM 16 HG1 MET A 1 8.082 12.919 5.351 1.00 0.00 A ATOM 17 N MET A 1 6.493 15.264 7.167 1.00 0.00 A ATOM 18 O MET A 1 6.810 12.397 7.326 1.00 0.00 A ATOM 19 SD MET A 1 8.775 13.971 3.330 1.00 0.00 A ATOM 20 C LYS A 2 3.039 10.482 6.980 1.00 0.00 A ATOM 21 CA LYS A 2 4.395 10.997 7.453 1.00 0.00 A ATOM 22 CB LYS A 2 4.473 11.002 8.992 1.00 0.00 A ATOM 23 CD LYS A 2 3.355 11.719 11.135 1.00 0.00 A ATOM 24 CE LYS A 2 2.688 10.365 11.327 1.00 0.00 A ATOM 25 CG LYS A 2 3.557 12.023 9.660 1.00 0.00 A ATOM 26 HN LYS A 2 3.826 12.826 6.564 1.00 0.00 A ATOM 27 HA LYS A 2 5.169 10.357 7.058 1.00 0.00 A ATOM 28 HB2 LYS A 2 4.204 10.021 9.354 1.00 0.00 A ATOM 29 HB1 LYS A 2 5.491 11.216 9.287 1.00 0.00 A ATOM 30 HD2 LYS A 2 4.314 11.714 11.630 1.00 0.00 A ATOM 31 HD1 LYS A 2 2.726 12.485 11.564 1.00 0.00 A ATOM 32 HE2 LYS A 2 1.774 10.346 10.748 1.00 0.00 A ATOM 33 HE1 LYS A 2 3.355 9.598 10.960 1.00 0.00 A ATOM 34 HG2 LYS A 2 3.992 13.005 9.560 1.00 0.00 A ATOM 35 HG1 LYS A 2 2.595 11.999 9.168 1.00 0.00 A ATOM 36 HZ1 LYS A 2 3.243 10.087 13.320 1.00 0.00 A ATOM 37 HZ2 LYS A 2 1.912 9.155 12.843 1.00 0.00 A ATOM 38 HZ3 LYS A 2 1.723 10.815 13.126 1.00 0.00 A ATOM 39 N LYS A 2 4.604 12.336 6.918 1.00 0.00 A ATOM 40 NZ LYS A 2 2.370 10.087 12.752 1.00 0.00 A ATOM 41 O LYS A 2 2.775 10.437 5.781 1.00 0.00 A ATOM 42 C SER A 3 0.148 10.933 6.928 1.00 0.00 A ATOM 43 CA SER A 3 0.809 9.778 7.632 1.00 0.00 A ATOM 44 CB SER A 3 0.077 9.488 8.938 1.00 0.00 A ATOM 45 HN SER A 3 2.505 9.998 8.841 1.00 0.00 A ATOM 46 HA SER A 3 0.769 8.906 6.982 1.00 0.00 A ATOM 47 HB2 SER A 3 -0.930 9.165 8.726 1.00 0.00 A ATOM 48 HB1 SER A 3 0.609 8.713 9.469 1.00 0.00 A ATOM 49 HG SER A 3 0.090 11.439 9.220 1.00 0.00 A ATOM 50 N SER A 3 2.190 10.089 7.920 1.00 0.00 A ATOM 51 O SER A 3 0.258 12.083 7.347 1.00 0.00 A ATOM 52 OG SER A 3 0.026 10.639 9.767 1.00 0.00 A ATOM 53 C THR A 4 -2.710 11.572 5.410 1.00 0.00 A ATOM 54 CA THR A 4 -1.218 11.648 5.131 1.00 0.00 A ATOM 55 CB THR A 4 -0.960 11.507 3.631 1.00 0.00 A ATOM 56 CG2 THR A 4 0.418 12.038 3.270 1.00 0.00 A ATOM 57 HN THR A 4 -0.521 9.710 5.519 1.00 0.00 A ATOM 58 HA THR A 4 -0.836 12.598 5.459 1.00 0.00 A ATOM 59 HB THR A 4 -1.703 12.077 3.098 1.00 0.00 A ATOM 60 HG1 THR A 4 -1.959 9.816 3.428 1.00 0.00 A ATOM 61 HG21 THR A 4 0.488 13.076 3.559 1.00 0.00 A ATOM 62 HG22 THR A 4 0.572 11.948 2.206 1.00 0.00 A ATOM 63 HG23 THR A 4 1.172 11.466 3.792 1.00 0.00 A ATOM 64 N THR A 4 -0.518 10.632 5.852 1.00 0.00 A ATOM 65 O THR A 4 -3.390 12.593 5.514 1.00 0.00 A ATOM 66 OG1 THR A 4 -1.066 10.127 3.256 1.00 0.00 A ATOM 67 C GLY A 5 -5.245 10.347 4.288 1.00 0.00 A ATOM 68 CA GLY A 5 -4.635 10.149 5.651 1.00 0.00 A ATOM 69 HN GLY A 5 -2.601 9.582 5.596 1.00 0.00 A ATOM 70 HA2 GLY A 5 -4.826 9.139 5.999 1.00 0.00 A ATOM 71 HA1 GLY A 5 -5.061 10.859 6.343 1.00 0.00 A ATOM 72 N GLY A 5 -3.207 10.352 5.563 1.00 0.00 A ATOM 73 O GLY A 5 -6.301 10.964 4.130 1.00 0.00 A ATOM 74 C ILE A 6 -5.200 8.810 1.188 1.00 0.00 A ATOM 75 CA ILE A 6 -4.799 10.090 1.908 1.00 0.00 A ATOM 76 CB ILE A 6 -3.525 10.726 1.271 1.00 0.00 A ATOM 77 CD1 ILE A 6 -3.946 13.014 2.332 1.00 0.00 A ATOM 78 CG1 ILE A 6 -3.725 12.231 1.059 1.00 0.00 A ATOM 79 CG2 ILE A 6 -3.151 10.068 -0.053 1.00 0.00 A ATOM 80 HN ILE A 6 -3.852 9.154 3.532 1.00 0.00 A ATOM 81 HA ILE A 6 -5.608 10.803 1.844 1.00 0.00 A ATOM 82 HB ILE A 6 -2.696 10.575 1.968 1.00 0.00 A ATOM 83 HD11 ILE A 6 -3.075 12.930 2.964 1.00 0.00 A ATOM 84 HD12 ILE A 6 -4.807 12.619 2.851 1.00 0.00 A ATOM 85 HD13 ILE A 6 -4.118 14.053 2.089 1.00 0.00 A ATOM 86 HG12 ILE A 6 -2.850 12.638 0.573 1.00 0.00 A ATOM 87 HG11 ILE A 6 -4.584 12.383 0.421 1.00 0.00 A ATOM 88 HG21 ILE A 6 -2.967 9.016 0.107 1.00 0.00 A ATOM 89 HG22 ILE A 6 -2.259 10.533 -0.447 1.00 0.00 A ATOM 90 HG23 ILE A 6 -3.960 10.190 -0.757 1.00 0.00 A ATOM 91 N ILE A 6 -4.550 9.807 3.306 1.00 0.00 A ATOM 92 O ILE A 6 -4.503 7.801 1.280 1.00 0.00 A ATOM 93 C VAL A 7 -6.344 7.612 -1.627 1.00 0.00 A ATOM 94 CA VAL A 7 -6.794 7.622 -0.169 1.00 0.00 A ATOM 95 CB VAL A 7 -8.333 7.441 -0.109 1.00 0.00 A ATOM 96 CG1 VAL A 7 -8.893 7.878 1.236 1.00 0.00 A ATOM 97 CG2 VAL A 7 -9.034 8.155 -1.260 1.00 0.00 A ATOM 98 HN VAL A 7 -6.858 9.653 0.443 1.00 0.00 A ATOM 99 HA VAL A 7 -6.341 6.777 0.341 1.00 0.00 A ATOM 100 HB VAL A 7 -8.530 6.384 -0.210 1.00 0.00 A ATOM 101 HG11 VAL A 7 -9.972 7.869 1.196 1.00 0.00 A ATOM 102 HG12 VAL A 7 -8.547 8.875 1.462 1.00 0.00 A ATOM 103 HG13 VAL A 7 -8.557 7.194 2.005 1.00 0.00 A ATOM 104 HG21 VAL A 7 -10.097 8.181 -1.076 1.00 0.00 A ATOM 105 HG22 VAL A 7 -8.843 7.617 -2.180 1.00 0.00 A ATOM 106 HG23 VAL A 7 -8.653 9.161 -1.346 1.00 0.00 A ATOM 107 N VAL A 7 -6.334 8.826 0.504 1.00 0.00 A ATOM 108 O VAL A 7 -6.199 8.665 -2.250 1.00 0.00 A ATOM 109 C ARG A 8 -6.502 5.066 -4.141 1.00 0.00 A ATOM 110 CA ARG A 8 -5.759 6.250 -3.557 1.00 0.00 A ATOM 111 CB ARG A 8 -4.249 6.060 -3.733 1.00 0.00 A ATOM 112 CD ARG A 8 -3.888 8.434 -4.369 1.00 0.00 A ATOM 113 CG ARG A 8 -3.450 7.315 -3.447 1.00 0.00 A ATOM 114 CZ ARG A 8 -3.549 10.873 -4.490 1.00 0.00 A ATOM 115 HN ARG A 8 -6.158 5.627 -1.576 1.00 0.00 A ATOM 116 HA ARG A 8 -6.065 7.139 -4.088 1.00 0.00 A ATOM 117 HB2 ARG A 8 -3.910 5.277 -3.069 1.00 0.00 A ATOM 118 HB1 ARG A 8 -4.054 5.766 -4.755 1.00 0.00 A ATOM 119 HD2 ARG A 8 -3.793 8.094 -5.385 1.00 0.00 A ATOM 120 HD1 ARG A 8 -4.926 8.656 -4.166 1.00 0.00 A ATOM 121 HE ARG A 8 -2.196 9.556 -3.818 1.00 0.00 A ATOM 122 HG2 ARG A 8 -3.612 7.614 -2.421 1.00 0.00 A ATOM 123 HG1 ARG A 8 -2.400 7.116 -3.608 1.00 0.00 A ATOM 124 HH11 ARG A 8 -5.333 10.215 -5.197 1.00 0.00 A ATOM 125 HH12 ARG A 8 -5.096 11.940 -5.263 1.00 0.00 A ATOM 126 HH21 ARG A 8 -1.874 11.846 -3.886 1.00 0.00 A ATOM 127 HH22 ARG A 8 -3.145 12.857 -4.482 1.00 0.00 A ATOM 128 N ARG A 8 -6.105 6.421 -2.153 1.00 0.00 A ATOM 129 NE ARG A 8 -3.099 9.654 -4.189 1.00 0.00 A ATOM 130 NH1 ARG A 8 -4.755 11.021 -5.021 1.00 0.00 A ATOM 131 NH2 ARG A 8 -2.793 11.942 -4.273 1.00 0.00 A ATOM 132 O ARG A 8 -6.937 4.179 -3.411 1.00 0.00 A ATOM 133 C LYS A 9 -6.324 2.823 -6.326 1.00 0.00 A ATOM 134 CA LYS A 9 -7.304 3.968 -6.147 1.00 0.00 A ATOM 135 CB LYS A 9 -7.800 4.422 -7.523 1.00 0.00 A ATOM 136 CD LYS A 9 -10.182 5.280 -7.565 1.00 0.00 A ATOM 137 CE LYS A 9 -10.738 4.862 -6.214 1.00 0.00 A ATOM 138 CG LYS A 9 -8.702 5.648 -7.499 1.00 0.00 A ATOM 139 HN LYS A 9 -6.323 5.839 -5.969 1.00 0.00 A ATOM 140 HA LYS A 9 -8.138 3.626 -5.553 1.00 0.00 A ATOM 141 HB2 LYS A 9 -6.944 4.650 -8.139 1.00 0.00 A ATOM 142 HB1 LYS A 9 -8.349 3.611 -7.977 1.00 0.00 A ATOM 143 HD2 LYS A 9 -10.737 6.133 -7.917 1.00 0.00 A ATOM 144 HD1 LYS A 9 -10.301 4.459 -8.260 1.00 0.00 A ATOM 145 HE2 LYS A 9 -10.180 4.012 -5.854 1.00 0.00 A ATOM 146 HE1 LYS A 9 -10.627 5.683 -5.522 1.00 0.00 A ATOM 147 HG2 LYS A 9 -8.519 6.192 -6.584 1.00 0.00 A ATOM 148 HG1 LYS A 9 -8.460 6.275 -8.344 1.00 0.00 A ATOM 149 HZ1 LYS A 9 -12.689 5.183 -6.887 1.00 0.00 A ATOM 150 HZ2 LYS A 9 -12.602 4.486 -5.347 1.00 0.00 A ATOM 151 HZ3 LYS A 9 -12.281 3.544 -6.723 1.00 0.00 A ATOM 152 N LYS A 9 -6.656 5.068 -5.451 1.00 0.00 A ATOM 153 NZ LYS A 9 -12.176 4.492 -6.300 1.00 0.00 A ATOM 154 O LYS A 9 -5.108 3.031 -6.363 1.00 0.00 A ATOM 155 C VAL A 10 -5.772 0.214 -8.136 1.00 0.00 A ATOM 156 CA VAL A 10 -6.025 0.436 -6.636 1.00 0.00 A ATOM 157 CB VAL A 10 -6.676 -0.798 -5.970 1.00 0.00 A ATOM 158 CG1 VAL A 10 -5.738 -1.997 -5.956 1.00 0.00 A ATOM 159 CG2 VAL A 10 -7.108 -0.449 -4.552 1.00 0.00 A ATOM 160 HN VAL A 10 -7.840 1.523 -6.410 1.00 0.00 A ATOM 161 HA VAL A 10 -5.076 0.622 -6.150 1.00 0.00 A ATOM 162 HB VAL A 10 -7.557 -1.066 -6.533 1.00 0.00 A ATOM 163 HG11 VAL A 10 -6.242 -2.842 -5.509 1.00 0.00 A ATOM 164 HG12 VAL A 10 -4.855 -1.759 -5.381 1.00 0.00 A ATOM 165 HG13 VAL A 10 -5.455 -2.242 -6.968 1.00 0.00 A ATOM 166 HG21 VAL A 10 -6.257 -0.088 -3.994 1.00 0.00 A ATOM 167 HG22 VAL A 10 -7.507 -1.330 -4.069 1.00 0.00 A ATOM 168 HG23 VAL A 10 -7.866 0.318 -4.586 1.00 0.00 A ATOM 169 N VAL A 10 -6.857 1.620 -6.448 1.00 0.00 A ATOM 170 O VAL A 10 -5.328 -0.852 -8.579 1.00 0.00 A ATOM 171 C ASP A 11 -6.487 0.453 -11.220 1.00 0.00 A ATOM 172 CA ASP A 11 -5.690 1.380 -10.304 1.00 0.00 A ATOM 173 CB ASP A 11 -4.187 1.142 -10.450 1.00 0.00 A ATOM 174 CG ASP A 11 -3.622 1.606 -11.771 1.00 0.00 A ATOM 175 HN ASP A 11 -6.613 1.979 -8.510 1.00 0.00 A ATOM 176 HA ASP A 11 -5.899 2.397 -10.599 1.00 0.00 A ATOM 177 HB2 ASP A 11 -3.671 1.665 -9.659 1.00 0.00 A ATOM 178 HB1 ASP A 11 -3.994 0.082 -10.354 1.00 0.00 A ATOM 179 N ASP A 11 -6.084 1.258 -8.904 1.00 0.00 A ATOM 180 O ASP A 11 -7.560 0.824 -11.697 1.00 0.00 A ATOM 181 OD1 ASP A 11 -3.874 2.768 -12.155 1.00 0.00 A ATOM 182 OD2 ASP A 11 -2.892 0.822 -12.409 1.00 0.00 A ATOM 183 C GLU A 12 -6.147 -3.101 -12.200 1.00 0.00 A ATOM 184 CA GLU A 12 -6.599 -1.662 -12.417 1.00 0.00 A ATOM 185 CB GLU A 12 -6.243 -1.214 -13.842 1.00 0.00 A ATOM 186 CD GLU A 12 -4.484 -0.003 -15.231 1.00 0.00 A ATOM 187 CG GLU A 12 -4.790 -0.780 -13.967 1.00 0.00 A ATOM 188 HN GLU A 12 -5.163 -1.023 -10.996 1.00 0.00 A ATOM 189 HA GLU A 12 -7.669 -1.609 -12.282 1.00 0.00 A ATOM 190 HB2 GLU A 12 -6.407 -2.040 -14.520 1.00 0.00 A ATOM 191 HB1 GLU A 12 -6.875 -0.385 -14.123 1.00 0.00 A ATOM 192 HG2 GLU A 12 -4.545 -0.161 -13.116 1.00 0.00 A ATOM 193 HG1 GLU A 12 -4.168 -1.664 -13.950 1.00 0.00 A ATOM 194 N GLU A 12 -5.978 -0.750 -11.461 1.00 0.00 A ATOM 195 O GLU A 12 -6.968 -4.002 -12.049 1.00 0.00 A ATOM 196 OE1 GLU A 12 -5.097 1.064 -15.442 1.00 0.00 A ATOM 197 OE2 GLU A 12 -3.597 -0.436 -15.995 1.00 0.00 A ATOM 198 C LEU A 13 -4.170 -5.014 -10.573 1.00 0.00 A ATOM 199 CA LEU A 13 -4.285 -4.647 -12.042 1.00 0.00 A ATOM 200 CB LEU A 13 -2.916 -4.752 -12.725 1.00 0.00 A ATOM 201 CD1 LEU A 13 -3.710 -6.279 -14.550 1.00 0.00 A ATOM 202 CD2 LEU A 13 -3.581 -3.818 -14.973 1.00 0.00 A ATOM 203 CG LEU A 13 -2.955 -4.996 -14.239 1.00 0.00 A ATOM 204 HN LEU A 13 -4.237 -2.547 -12.312 1.00 0.00 A ATOM 205 HA LEU A 13 -4.964 -5.339 -12.517 1.00 0.00 A ATOM 206 HB2 LEU A 13 -2.376 -3.834 -12.542 1.00 0.00 A ATOM 207 HB1 LEU A 13 -2.373 -5.565 -12.266 1.00 0.00 A ATOM 208 HD11 LEU A 13 -3.712 -6.444 -15.618 1.00 0.00 A ATOM 209 HD12 LEU A 13 -4.728 -6.190 -14.198 1.00 0.00 A ATOM 210 HD13 LEU A 13 -3.229 -7.110 -14.056 1.00 0.00 A ATOM 211 HD21 LEU A 13 -2.971 -2.939 -14.828 1.00 0.00 A ATOM 212 HD22 LEU A 13 -4.577 -3.630 -14.585 1.00 0.00 A ATOM 213 HD23 LEU A 13 -3.643 -4.042 -16.028 1.00 0.00 A ATOM 214 HG LEU A 13 -1.943 -5.114 -14.600 1.00 0.00 A ATOM 215 N LEU A 13 -4.841 -3.309 -12.197 1.00 0.00 A ATOM 216 O LEU A 13 -3.895 -6.159 -10.227 1.00 0.00 A ATOM 217 C GLY A 14 -3.178 -3.541 -7.660 1.00 0.00 A ATOM 218 CA GLY A 14 -4.323 -4.275 -8.291 1.00 0.00 A ATOM 219 HN GLY A 14 -4.572 -3.133 -10.044 1.00 0.00 A ATOM 220 HA2 GLY A 14 -5.245 -3.938 -7.839 1.00 0.00 A ATOM 221 HA1 GLY A 14 -4.203 -5.332 -8.111 1.00 0.00 A ATOM 222 N GLY A 14 -4.382 -4.034 -9.713 1.00 0.00 A ATOM 223 O GLY A 14 -2.791 -3.816 -6.539 1.00 0.00 A ATOM 224 C ARG A 15 -2.085 -0.448 -7.409 1.00 0.00 A ATOM 225 CA ARG A 15 -1.550 -1.788 -7.910 1.00 0.00 A ATOM 226 CB ARG A 15 -0.511 -1.603 -9.020 1.00 0.00 A ATOM 227 CD ARG A 15 -0.263 -1.511 -11.524 1.00 0.00 A ATOM 228 CG ARG A 15 -1.089 -1.083 -10.324 1.00 0.00 A ATOM 229 CZ ARG A 15 -0.326 -1.232 -13.987 1.00 0.00 A ATOM 230 HN ARG A 15 -2.946 -2.474 -9.307 1.00 0.00 A ATOM 231 HA ARG A 15 -1.090 -2.308 -7.085 1.00 0.00 A ATOM 232 HB2 ARG A 15 0.237 -0.903 -8.682 1.00 0.00 A ATOM 233 HB1 ARG A 15 -0.038 -2.553 -9.212 1.00 0.00 A ATOM 234 HD2 ARG A 15 0.714 -1.060 -11.449 1.00 0.00 A ATOM 235 HD1 ARG A 15 -0.167 -2.588 -11.515 1.00 0.00 A ATOM 236 HE ARG A 15 -1.799 -0.704 -12.726 1.00 0.00 A ATOM 237 HG2 ARG A 15 -2.094 -1.456 -10.437 1.00 0.00 A ATOM 238 HG1 ARG A 15 -1.100 0.000 -10.283 1.00 0.00 A ATOM 239 HH11 ARG A 15 1.497 -1.783 -13.272 1.00 0.00 A ATOM 240 HH12 ARG A 15 1.362 -1.715 -15.004 1.00 0.00 A ATOM 241 HH21 ARG A 15 -1.965 -0.608 -15.025 1.00 0.00 A ATOM 242 HH22 ARG A 15 -0.583 -1.030 -15.986 1.00 0.00 A ATOM 243 N ARG A 15 -2.625 -2.609 -8.401 1.00 0.00 A ATOM 244 NE ARG A 15 -0.889 -1.095 -12.784 1.00 0.00 A ATOM 245 NH1 ARG A 15 0.942 -1.608 -14.095 1.00 0.00 A ATOM 246 NH2 ARG A 15 -1.013 -0.938 -15.087 1.00 0.00 A ATOM 247 O ARG A 15 -2.627 0.333 -8.178 1.00 0.00 A ATOM 248 C VAL A 16 -1.393 2.148 -5.815 1.00 0.00 A ATOM 249 CA VAL A 16 -2.416 1.068 -5.554 1.00 0.00 A ATOM 250 CB VAL A 16 -2.690 0.970 -4.026 1.00 0.00 A ATOM 251 CG1 VAL A 16 -1.411 0.906 -3.209 1.00 0.00 A ATOM 252 CG2 VAL A 16 -3.561 2.132 -3.567 1.00 0.00 A ATOM 253 HN VAL A 16 -1.447 -0.820 -5.549 1.00 0.00 A ATOM 254 HA VAL A 16 -3.338 1.327 -6.054 1.00 0.00 A ATOM 255 HB VAL A 16 -3.224 0.061 -3.839 1.00 0.00 A ATOM 256 HG11 VAL A 16 -0.832 0.045 -3.515 1.00 0.00 A ATOM 257 HG12 VAL A 16 -1.657 0.822 -2.161 1.00 0.00 A ATOM 258 HG13 VAL A 16 -0.835 1.805 -3.374 1.00 0.00 A ATOM 259 HG21 VAL A 16 -3.722 2.063 -2.502 1.00 0.00 A ATOM 260 HG22 VAL A 16 -4.511 2.093 -4.079 1.00 0.00 A ATOM 261 HG23 VAL A 16 -3.066 3.065 -3.797 1.00 0.00 A ATOM 262 N VAL A 16 -1.923 -0.177 -6.121 1.00 0.00 A ATOM 263 O VAL A 16 -0.212 1.972 -5.521 1.00 0.00 A ATOM 264 C VAL A 17 -0.480 5.034 -5.486 1.00 0.00 A ATOM 265 CA VAL A 17 -0.877 4.288 -6.743 1.00 0.00 A ATOM 266 CB VAL A 17 -1.434 5.274 -7.793 1.00 0.00 A ATOM 267 CG1 VAL A 17 -0.343 6.214 -8.287 1.00 0.00 A ATOM 268 CG2 VAL A 17 -2.069 4.526 -8.957 1.00 0.00 A ATOM 269 HN VAL A 17 -2.775 3.364 -6.595 1.00 0.00 A ATOM 270 HA VAL A 17 0.004 3.811 -7.154 1.00 0.00 A ATOM 271 HB VAL A 17 -2.195 5.867 -7.320 1.00 0.00 A ATOM 272 HG11 VAL A 17 0.459 5.637 -8.724 1.00 0.00 A ATOM 273 HG12 VAL A 17 0.039 6.791 -7.458 1.00 0.00 A ATOM 274 HG13 VAL A 17 -0.752 6.881 -9.031 1.00 0.00 A ATOM 275 HG21 VAL A 17 -1.337 3.868 -9.404 1.00 0.00 A ATOM 276 HG22 VAL A 17 -2.414 5.236 -9.696 1.00 0.00 A ATOM 277 HG23 VAL A 17 -2.906 3.945 -8.599 1.00 0.00 A ATOM 278 N VAL A 17 -1.819 3.249 -6.399 1.00 0.00 A ATOM 279 O VAL A 17 -1.085 6.045 -5.126 1.00 0.00 A ATOM 280 C ILE A 18 1.733 6.380 -3.974 1.00 0.00 A ATOM 281 CA ILE A 18 1.016 5.096 -3.598 1.00 0.00 A ATOM 282 CB ILE A 18 1.946 4.176 -2.776 1.00 0.00 A ATOM 283 CD1 ILE A 18 3.417 4.159 -0.692 1.00 0.00 A ATOM 284 CG1 ILE A 18 2.776 4.993 -1.776 1.00 0.00 A ATOM 285 CG2 ILE A 18 2.846 3.332 -3.667 1.00 0.00 A ATOM 286 HN ILE A 18 0.909 3.651 -5.116 1.00 0.00 A ATOM 287 HA ILE A 18 0.156 5.317 -2.984 1.00 0.00 A ATOM 288 HB ILE A 18 1.315 3.511 -2.231 1.00 0.00 A ATOM 289 HD11 ILE A 18 4.009 4.796 -0.050 1.00 0.00 A ATOM 290 HD12 ILE A 18 4.053 3.412 -1.141 1.00 0.00 A ATOM 291 HD13 ILE A 18 2.648 3.672 -0.102 1.00 0.00 A ATOM 292 HG12 ILE A 18 3.569 5.502 -2.308 1.00 0.00 A ATOM 293 HG11 ILE A 18 2.139 5.726 -1.300 1.00 0.00 A ATOM 294 HG21 ILE A 18 3.450 3.981 -4.283 1.00 0.00 A ATOM 295 HG22 ILE A 18 2.238 2.699 -4.299 1.00 0.00 A ATOM 296 HG23 ILE A 18 3.488 2.719 -3.053 1.00 0.00 A ATOM 297 N ILE A 18 0.508 4.482 -4.794 1.00 0.00 A ATOM 298 O ILE A 18 2.701 6.356 -4.731 1.00 0.00 A ATOM 299 C PRO A 19 3.261 8.948 -3.808 1.00 0.00 A ATOM 300 CA PRO A 19 1.745 8.822 -3.896 1.00 0.00 A ATOM 301 CB PRO A 19 1.081 9.783 -2.923 1.00 0.00 A ATOM 302 CD PRO A 19 0.184 7.627 -2.471 1.00 0.00 A ATOM 303 CG PRO A 19 -0.171 9.086 -2.520 1.00 0.00 A ATOM 304 HA PRO A 19 1.426 9.044 -4.901 1.00 0.00 A ATOM 305 HB2 PRO A 19 1.736 9.947 -2.078 1.00 0.00 A ATOM 306 HB1 PRO A 19 0.877 10.720 -3.416 1.00 0.00 A ATOM 307 HD2 PRO A 19 0.548 7.354 -1.489 1.00 0.00 A ATOM 308 HD1 PRO A 19 -0.666 7.019 -2.744 1.00 0.00 A ATOM 309 HG2 PRO A 19 -0.491 9.431 -1.548 1.00 0.00 A ATOM 310 HG1 PRO A 19 -0.942 9.259 -3.256 1.00 0.00 A ATOM 311 N PRO A 19 1.252 7.517 -3.476 1.00 0.00 A ATOM 312 O PRO A 19 3.887 8.435 -2.873 1.00 0.00 A ATOM 313 C ILE A 20 5.782 10.491 -3.562 1.00 0.00 A ATOM 314 CA ILE A 20 5.277 9.856 -4.846 1.00 0.00 A ATOM 315 CB ILE A 20 5.678 10.738 -6.054 1.00 0.00 A ATOM 316 CD1 ILE A 20 6.089 13.154 -5.310 1.00 0.00 A ATOM 317 CG1 ILE A 20 5.118 12.165 -5.930 1.00 0.00 A ATOM 318 CG2 ILE A 20 5.207 10.093 -7.344 1.00 0.00 A ATOM 319 HN ILE A 20 3.260 10.086 -5.455 1.00 0.00 A ATOM 320 HA ILE A 20 5.739 8.885 -4.967 1.00 0.00 A ATOM 321 HB ILE A 20 6.757 10.790 -6.085 1.00 0.00 A ATOM 322 HD11 ILE A 20 6.280 12.873 -4.280 1.00 0.00 A ATOM 323 HD12 ILE A 20 5.664 14.146 -5.341 1.00 0.00 A ATOM 324 HD13 ILE A 20 7.016 13.141 -5.864 1.00 0.00 A ATOM 325 HG12 ILE A 20 4.854 12.530 -6.911 1.00 0.00 A ATOM 326 HG11 ILE A 20 4.232 12.141 -5.307 1.00 0.00 A ATOM 327 HG21 ILE A 20 4.128 10.048 -7.349 1.00 0.00 A ATOM 328 HG22 ILE A 20 5.607 9.091 -7.405 1.00 0.00 A ATOM 329 HG23 ILE A 20 5.549 10.673 -8.187 1.00 0.00 A ATOM 330 N ILE A 20 3.834 9.663 -4.773 1.00 0.00 A ATOM 331 O ILE A 20 6.879 10.208 -3.095 1.00 0.00 A ATOM 332 C GLU A 21 5.413 11.136 -0.612 1.00 0.00 A ATOM 333 CA GLU A 21 5.255 12.073 -1.789 1.00 0.00 A ATOM 334 CB GLU A 21 4.151 13.095 -1.516 1.00 0.00 A ATOM 335 CD GLU A 21 1.795 13.857 -2.080 1.00 0.00 A ATOM 336 CG GLU A 21 2.920 12.897 -2.399 1.00 0.00 A ATOM 337 HN GLU A 21 4.048 11.437 -3.387 1.00 0.00 A ATOM 338 HA GLU A 21 6.189 12.585 -1.956 1.00 0.00 A ATOM 339 HB2 GLU A 21 3.847 13.009 -0.482 1.00 0.00 A ATOM 340 HB1 GLU A 21 4.540 14.088 -1.689 1.00 0.00 A ATOM 341 HG2 GLU A 21 3.209 13.036 -3.433 1.00 0.00 A ATOM 342 HG1 GLU A 21 2.558 11.885 -2.266 1.00 0.00 A ATOM 343 N GLU A 21 4.933 11.325 -2.987 1.00 0.00 A ATOM 344 O GLU A 21 6.335 11.265 0.199 1.00 0.00 A ATOM 345 OE1 GLU A 21 1.816 15.003 -2.579 1.00 0.00 A ATOM 346 OE2 GLU A 21 0.871 13.467 -1.342 1.00 0.00 A ATOM 347 C LEU A 22 5.808 8.307 0.335 1.00 0.00 A ATOM 348 CA LEU A 22 4.601 9.194 0.519 1.00 0.00 A ATOM 349 CB LEU A 22 3.330 8.372 0.605 1.00 0.00 A ATOM 350 CD1 LEU A 22 1.346 9.896 0.455 1.00 0.00 A ATOM 351 CD2 LEU A 22 1.396 8.043 2.142 1.00 0.00 A ATOM 352 CG LEU A 22 2.217 9.062 1.375 1.00 0.00 A ATOM 353 HN LEU A 22 3.810 10.106 -1.203 1.00 0.00 A ATOM 354 HA LEU A 22 4.721 9.739 1.445 1.00 0.00 A ATOM 355 HB2 LEU A 22 2.984 8.175 -0.401 1.00 0.00 A ATOM 356 HB1 LEU A 22 3.553 7.434 1.090 1.00 0.00 A ATOM 357 HD11 LEU A 22 0.896 9.257 -0.292 1.00 0.00 A ATOM 358 HD12 LEU A 22 1.954 10.646 -0.033 1.00 0.00 A ATOM 359 HD13 LEU A 22 0.571 10.379 1.031 1.00 0.00 A ATOM 360 HD21 LEU A 22 0.607 8.544 2.681 1.00 0.00 A ATOM 361 HD22 LEU A 22 2.035 7.520 2.839 1.00 0.00 A ATOM 362 HD23 LEU A 22 0.965 7.336 1.448 1.00 0.00 A ATOM 363 HG LEU A 22 2.674 9.736 2.085 1.00 0.00 A ATOM 364 N LEU A 22 4.525 10.168 -0.534 1.00 0.00 A ATOM 365 O LEU A 22 6.593 8.138 1.256 1.00 0.00 A ATOM 366 C ARG A 23 8.435 7.735 -1.046 1.00 0.00 A ATOM 367 CA ARG A 23 7.151 6.924 -1.100 1.00 0.00 A ATOM 368 CB ARG A 23 7.015 6.137 -2.421 1.00 0.00 A ATOM 369 CD ARG A 23 8.329 7.336 -4.217 1.00 0.00 A ATOM 370 CG ARG A 23 6.945 6.980 -3.688 1.00 0.00 A ATOM 371 CZ ARG A 23 8.944 9.183 -5.737 1.00 0.00 A ATOM 372 HN ARG A 23 5.401 8.016 -1.609 1.00 0.00 A ATOM 373 HA ARG A 23 7.175 6.221 -0.275 1.00 0.00 A ATOM 374 HB2 ARG A 23 7.866 5.478 -2.514 1.00 0.00 A ATOM 375 HB1 ARG A 23 6.120 5.536 -2.369 1.00 0.00 A ATOM 376 HD2 ARG A 23 8.838 7.943 -3.483 1.00 0.00 A ATOM 377 HD1 ARG A 23 8.886 6.423 -4.377 1.00 0.00 A ATOM 378 HE ARG A 23 7.650 7.718 -6.174 1.00 0.00 A ATOM 379 HG2 ARG A 23 6.417 6.421 -4.446 1.00 0.00 A ATOM 380 HG1 ARG A 23 6.405 7.893 -3.471 1.00 0.00 A ATOM 381 HH11 ARG A 23 9.930 9.226 -3.961 1.00 0.00 A ATOM 382 HH12 ARG A 23 10.308 10.526 -5.056 1.00 0.00 A ATOM 383 HH21 ARG A 23 8.160 9.398 -7.589 1.00 0.00 A ATOM 384 HH22 ARG A 23 9.297 10.626 -7.114 1.00 0.00 A ATOM 385 N ARG A 23 6.010 7.794 -0.869 1.00 0.00 A ATOM 386 NE ARG A 23 8.256 8.073 -5.476 1.00 0.00 A ATOM 387 NH1 ARG A 23 9.791 9.682 -4.846 1.00 0.00 A ATOM 388 NH2 ARG A 23 8.790 9.784 -6.905 1.00 0.00 A ATOM 389 O ARG A 23 9.524 7.189 -0.993 1.00 0.00 A ATOM 390 C ARG A 24 9.644 10.055 0.690 1.00 0.00 A ATOM 391 CA ARG A 24 9.383 9.954 -0.802 1.00 0.00 A ATOM 392 CB ARG A 24 9.038 11.323 -1.353 1.00 0.00 A ATOM 393 CD ARG A 24 9.547 13.703 -0.791 1.00 0.00 A ATOM 394 CG ARG A 24 10.123 12.338 -1.116 1.00 0.00 A ATOM 395 CZ ARG A 24 10.297 15.805 0.263 1.00 0.00 A ATOM 396 HN ARG A 24 7.388 9.423 -1.199 1.00 0.00 A ATOM 397 HA ARG A 24 10.264 9.579 -1.293 1.00 0.00 A ATOM 398 HB2 ARG A 24 8.878 11.232 -2.414 1.00 0.00 A ATOM 399 HB1 ARG A 24 8.126 11.668 -0.880 1.00 0.00 A ATOM 400 HD2 ARG A 24 9.113 14.118 -1.689 1.00 0.00 A ATOM 401 HD1 ARG A 24 8.778 13.587 -0.040 1.00 0.00 A ATOM 402 HE ARG A 24 11.503 14.328 -0.374 1.00 0.00 A ATOM 403 HG2 ARG A 24 10.733 11.997 -0.294 1.00 0.00 A ATOM 404 HG1 ARG A 24 10.727 12.411 -2.007 1.00 0.00 A ATOM 405 HH11 ARG A 24 8.281 15.619 0.077 1.00 0.00 A ATOM 406 HH12 ARG A 24 8.829 17.095 0.814 1.00 0.00 A ATOM 407 HH21 ARG A 24 12.243 16.288 0.604 1.00 0.00 A ATOM 408 HH22 ARG A 24 11.076 17.472 1.113 1.00 0.00 A ATOM 409 N ARG A 24 8.282 9.047 -1.038 1.00 0.00 A ATOM 410 NE ARG A 24 10.566 14.620 -0.292 1.00 0.00 A ATOM 411 NH1 ARG A 24 9.038 16.207 0.393 1.00 0.00 A ATOM 412 NH2 ARG A 24 11.282 16.583 0.693 1.00 0.00 A ATOM 413 O ARG A 24 10.776 10.232 1.131 1.00 0.00 A ATOM 414 C THR A 25 9.411 8.771 3.428 1.00 0.00 A ATOM 415 CA THR A 25 8.654 9.979 2.900 1.00 0.00 A ATOM 416 CB THR A 25 7.246 10.031 3.526 1.00 0.00 A ATOM 417 CG2 THR A 25 7.322 10.079 5.043 1.00 0.00 A ATOM 418 HN THR A 25 7.700 9.761 1.035 1.00 0.00 A ATOM 419 HA THR A 25 9.183 10.873 3.168 1.00 0.00 A ATOM 420 HB THR A 25 6.710 9.138 3.236 1.00 0.00 A ATOM 421 HG1 THR A 25 6.773 11.334 2.111 1.00 0.00 A ATOM 422 HG21 THR A 25 6.325 10.165 5.449 1.00 0.00 A ATOM 423 HG22 THR A 25 7.913 10.930 5.347 1.00 0.00 A ATOM 424 HG23 THR A 25 7.782 9.171 5.408 1.00 0.00 A ATOM 425 N THR A 25 8.575 9.923 1.457 1.00 0.00 A ATOM 426 O THR A 25 10.270 8.888 4.303 1.00 0.00 A ATOM 427 OG1 THR A 25 6.537 11.179 3.035 1.00 0.00 A ATOM 428 C LEU A 26 11.054 6.224 2.410 1.00 0.00 A ATOM 429 CA LEU A 26 9.787 6.384 3.239 1.00 0.00 A ATOM 430 CB LEU A 26 8.886 5.162 3.059 1.00 0.00 A ATOM 431 CD1 LEU A 26 7.631 5.844 5.144 1.00 0.00 A ATOM 432 CD2 LEU A 26 6.490 5.914 2.920 1.00 0.00 A ATOM 433 CG LEU A 26 7.525 5.205 3.766 1.00 0.00 A ATOM 434 HN LEU A 26 8.389 7.580 2.190 1.00 0.00 A ATOM 435 HA LEU A 26 10.063 6.460 4.275 1.00 0.00 A ATOM 436 HB2 LEU A 26 8.711 5.026 2.002 1.00 0.00 A ATOM 437 HB1 LEU A 26 9.425 4.304 3.427 1.00 0.00 A ATOM 438 HD11 LEU A 26 8.364 5.310 5.731 1.00 0.00 A ATOM 439 HD12 LEU A 26 6.671 5.797 5.639 1.00 0.00 A ATOM 440 HD13 LEU A 26 7.933 6.876 5.042 1.00 0.00 A ATOM 441 HD21 LEU A 26 6.527 5.533 1.906 1.00 0.00 A ATOM 442 HD22 LEU A 26 6.695 6.975 2.912 1.00 0.00 A ATOM 443 HD23 LEU A 26 5.506 5.742 3.333 1.00 0.00 A ATOM 444 HG LEU A 26 7.185 4.200 3.903 1.00 0.00 A ATOM 445 N LEU A 26 9.102 7.611 2.866 1.00 0.00 A ATOM 446 O LEU A 26 11.875 5.346 2.673 1.00 0.00 A ATOM 447 C GLY A 27 12.459 5.777 -0.276 1.00 0.00 A ATOM 448 CA GLY A 27 12.370 7.052 0.544 1.00 0.00 A ATOM 449 HN GLY A 27 10.508 7.758 1.250 1.00 0.00 A ATOM 450 HA2 GLY A 27 12.319 7.894 -0.132 1.00 0.00 A ATOM 451 HA1 GLY A 27 13.250 7.154 1.146 1.00 0.00 A ATOM 452 N GLY A 27 11.201 7.084 1.405 1.00 0.00 A ATOM 453 O GLY A 27 13.543 5.246 -0.507 1.00 0.00 A ATOM 454 C ILE A 28 11.136 4.665 -3.029 1.00 0.00 A ATOM 455 CA ILE A 28 11.200 4.159 -1.598 1.00 0.00 A ATOM 456 CB ILE A 28 9.934 3.320 -1.331 1.00 0.00 A ATOM 457 CD1 ILE A 28 7.669 3.457 -0.201 1.00 0.00 A ATOM 458 CG1 ILE A 28 9.091 3.955 -0.226 1.00 0.00 A ATOM 459 CG2 ILE A 28 10.314 1.894 -0.978 1.00 0.00 A ATOM 460 HN ILE A 28 10.478 5.705 -0.366 1.00 0.00 A ATOM 461 HA ILE A 28 12.069 3.529 -1.476 1.00 0.00 A ATOM 462 HB ILE A 28 9.351 3.291 -2.241 1.00 0.00 A ATOM 463 HD11 ILE A 28 7.220 3.613 -1.173 1.00 0.00 A ATOM 464 HD12 ILE A 28 7.110 4.000 0.545 1.00 0.00 A ATOM 465 HD13 ILE A 28 7.660 2.404 0.035 1.00 0.00 A ATOM 466 HG12 ILE A 28 9.536 3.735 0.732 1.00 0.00 A ATOM 467 HG11 ILE A 28 9.066 5.024 -0.371 1.00 0.00 A ATOM 468 HG21 ILE A 28 10.865 1.459 -1.800 1.00 0.00 A ATOM 469 HG22 ILE A 28 9.420 1.316 -0.796 1.00 0.00 A ATOM 470 HG23 ILE A 28 10.932 1.893 -0.091 1.00 0.00 A ATOM 471 N ILE A 28 11.302 5.285 -0.684 1.00 0.00 A ATOM 472 O ILE A 28 11.223 5.872 -3.276 1.00 0.00 A ATOM 473 C ALA A 29 9.911 3.120 -6.069 1.00 0.00 A ATOM 474 CA ALA A 29 10.810 4.113 -5.361 1.00 0.00 A ATOM 475 CB ALA A 29 12.161 4.198 -6.055 1.00 0.00 A ATOM 476 HN ALA A 29 10.932 2.802 -3.707 1.00 0.00 A ATOM 477 HA ALA A 29 10.343 5.086 -5.400 1.00 0.00 A ATOM 478 HB1 ALA A 29 12.638 3.229 -6.033 1.00 0.00 A ATOM 479 HB2 ALA A 29 12.785 4.918 -5.546 1.00 0.00 A ATOM 480 HB3 ALA A 29 12.019 4.507 -7.081 1.00 0.00 A ATOM 481 N ALA A 29 10.964 3.751 -3.964 1.00 0.00 A ATOM 482 O ALA A 29 9.500 2.125 -5.486 1.00 0.00 A ATOM 483 C GLU A 30 9.360 1.196 -8.399 1.00 0.00 A ATOM 484 CA GLU A 30 8.737 2.556 -8.125 1.00 0.00 A ATOM 485 CB GLU A 30 8.450 3.270 -9.445 1.00 0.00 A ATOM 486 CD GLU A 30 9.515 4.340 -11.499 1.00 0.00 A ATOM 487 CG GLU A 30 9.735 3.642 -10.178 1.00 0.00 A ATOM 488 HN GLU A 30 10.018 4.189 -7.740 1.00 0.00 A ATOM 489 HA GLU A 30 7.824 2.413 -7.574 1.00 0.00 A ATOM 490 HB2 GLU A 30 7.862 2.622 -10.079 1.00 0.00 A ATOM 491 HB1 GLU A 30 7.894 4.175 -9.244 1.00 0.00 A ATOM 492 HG2 GLU A 30 10.315 4.295 -9.541 1.00 0.00 A ATOM 493 HG1 GLU A 30 10.298 2.736 -10.359 1.00 0.00 A ATOM 494 N GLU A 30 9.624 3.392 -7.327 1.00 0.00 A ATOM 495 O GLU A 30 8.686 0.170 -8.402 1.00 0.00 A ATOM 496 OE1 GLU A 30 9.437 3.646 -12.533 1.00 0.00 A ATOM 497 OE2 GLU A 30 9.470 5.587 -11.517 1.00 0.00 A ATOM 498 C LYS A 31 11.688 -0.704 -7.554 1.00 0.00 A ATOM 499 CA LYS A 31 11.383 -0.020 -8.870 1.00 0.00 A ATOM 500 CB LYS A 31 12.672 0.281 -9.618 1.00 0.00 A ATOM 501 CD LYS A 31 11.931 0.326 -12.041 1.00 0.00 A ATOM 502 CE LYS A 31 10.427 0.113 -11.946 1.00 0.00 A ATOM 503 CG LYS A 31 12.472 1.129 -10.864 1.00 0.00 A ATOM 504 HN LYS A 31 11.130 2.051 -8.635 1.00 0.00 A ATOM 505 HA LYS A 31 10.769 -0.668 -9.473 1.00 0.00 A ATOM 506 HB2 LYS A 31 13.347 0.803 -8.956 1.00 0.00 A ATOM 507 HB1 LYS A 31 13.119 -0.653 -9.916 1.00 0.00 A ATOM 508 HD2 LYS A 31 12.151 0.855 -12.956 1.00 0.00 A ATOM 509 HD1 LYS A 31 12.421 -0.637 -12.056 1.00 0.00 A ATOM 510 HE2 LYS A 31 10.220 -0.504 -11.085 1.00 0.00 A ATOM 511 HE1 LYS A 31 9.948 1.075 -11.822 1.00 0.00 A ATOM 512 HG2 LYS A 31 11.762 1.908 -10.629 1.00 0.00 A ATOM 513 HG1 LYS A 31 13.417 1.570 -11.141 1.00 0.00 A ATOM 514 HZ1 LYS A 31 8.841 -0.652 -13.075 1.00 0.00 A ATOM 515 HZ2 LYS A 31 10.295 -1.499 -13.269 1.00 0.00 A ATOM 516 HZ3 LYS A 31 10.094 0.014 -14.006 1.00 0.00 A ATOM 517 N LYS A 31 10.654 1.200 -8.625 1.00 0.00 A ATOM 518 NZ LYS A 31 9.877 -0.552 -13.156 1.00 0.00 A ATOM 519 O LYS A 31 12.240 -1.806 -7.521 1.00 0.00 A ATOM 520 C ASP A 32 10.473 -1.566 -4.775 1.00 0.00 A ATOM 521 CA ASP A 32 11.555 -0.581 -5.149 1.00 0.00 A ATOM 522 CB ASP A 32 11.646 0.524 -4.098 1.00 0.00 A ATOM 523 CG ASP A 32 12.697 0.237 -3.038 1.00 0.00 A ATOM 524 HN ASP A 32 10.833 0.807 -6.556 1.00 0.00 A ATOM 525 HA ASP A 32 12.476 -1.096 -5.184 1.00 0.00 A ATOM 526 HB2 ASP A 32 11.893 1.453 -4.585 1.00 0.00 A ATOM 527 HB1 ASP A 32 10.688 0.618 -3.609 1.00 0.00 A ATOM 528 N ASP A 32 11.306 -0.047 -6.465 1.00 0.00 A ATOM 529 O ASP A 32 9.474 -1.718 -5.483 1.00 0.00 A ATOM 530 OD1 ASP A 32 12.705 -0.879 -2.481 1.00 0.00 A ATOM 531 OD2 ASP A 32 13.526 1.130 -2.764 1.00 0.00 A ATOM 532 C ALA A 33 9.230 -2.746 -1.825 1.00 0.00 A ATOM 533 CA ALA A 33 9.733 -3.201 -3.176 1.00 0.00 A ATOM 534 CB ALA A 33 10.349 -4.594 -3.083 1.00 0.00 A ATOM 535 HN ALA A 33 11.496 -2.044 -3.144 1.00 0.00 A ATOM 536 HA ALA A 33 8.898 -3.242 -3.870 1.00 0.00 A ATOM 537 HB1 ALA A 33 9.597 -5.304 -2.760 1.00 0.00 A ATOM 538 HB2 ALA A 33 11.161 -4.583 -2.370 1.00 0.00 A ATOM 539 HB3 ALA A 33 10.725 -4.886 -4.051 1.00 0.00 A ATOM 540 N ALA A 33 10.683 -2.238 -3.671 1.00 0.00 A ATOM 541 O ALA A 33 9.880 -1.957 -1.135 1.00 0.00 A ATOM 542 C LEU A 34 7.056 -4.139 0.498 1.00 0.00 A ATOM 543 CA LEU A 34 7.474 -2.882 -0.205 1.00 0.00 A ATOM 544 CB LEU A 34 6.270 -1.986 -0.443 1.00 0.00 A ATOM 545 CD1 LEU A 34 5.393 0.149 -1.419 1.00 0.00 A ATOM 546 CD2 LEU A 34 7.174 0.202 0.317 1.00 0.00 A ATOM 547 CG LEU A 34 6.618 -0.561 -0.869 1.00 0.00 A ATOM 548 HN LEU A 34 7.630 -3.883 -2.038 1.00 0.00 A ATOM 549 HA LEU A 34 8.208 -2.351 0.398 1.00 0.00 A ATOM 550 HB2 LEU A 34 5.657 -2.437 -1.209 1.00 0.00 A ATOM 551 HB1 LEU A 34 5.698 -1.937 0.474 1.00 0.00 A ATOM 552 HD11 LEU A 34 5.666 1.144 -1.734 1.00 0.00 A ATOM 553 HD12 LEU A 34 4.636 0.210 -0.649 1.00 0.00 A ATOM 554 HD13 LEU A 34 5.005 -0.402 -2.263 1.00 0.00 A ATOM 555 HD21 LEU A 34 8.056 -0.299 0.688 1.00 0.00 A ATOM 556 HD22 LEU A 34 6.426 0.243 1.102 1.00 0.00 A ATOM 557 HD23 LEU A 34 7.431 1.205 0.011 1.00 0.00 A ATOM 558 HG LEU A 34 7.384 -0.591 -1.644 1.00 0.00 A ATOM 559 N LEU A 34 8.084 -3.239 -1.455 1.00 0.00 A ATOM 560 O LEU A 34 6.374 -4.971 -0.080 1.00 0.00 A ATOM 561 C GLU A 35 5.873 -5.284 3.200 1.00 0.00 A ATOM 562 CA GLU A 35 7.199 -5.454 2.488 1.00 0.00 A ATOM 563 CB GLU A 35 8.336 -5.702 3.464 1.00 0.00 A ATOM 564 CD GLU A 35 9.527 -7.376 4.903 1.00 0.00 A ATOM 565 CG GLU A 35 8.334 -7.104 4.014 1.00 0.00 A ATOM 566 HN GLU A 35 7.937 -3.533 2.160 1.00 0.00 A ATOM 567 HA GLU A 35 7.128 -6.285 1.805 1.00 0.00 A ATOM 568 HB2 GLU A 35 9.278 -5.537 2.953 1.00 0.00 A ATOM 569 HB1 GLU A 35 8.253 -5.008 4.286 1.00 0.00 A ATOM 570 HG2 GLU A 35 7.431 -7.251 4.582 1.00 0.00 A ATOM 571 HG1 GLU A 35 8.352 -7.788 3.178 1.00 0.00 A ATOM 572 N GLU A 35 7.468 -4.273 1.731 1.00 0.00 A ATOM 573 O GLU A 35 5.789 -4.644 4.253 1.00 0.00 A ATOM 574 OE1 GLU A 35 9.555 -6.867 6.046 1.00 0.00 A ATOM 575 OE2 GLU A 35 10.455 -8.083 4.459 1.00 0.00 A ATOM 576 C ILE A 36 3.016 -6.661 4.040 1.00 0.00 A ATOM 577 CA ILE A 36 3.479 -5.601 3.036 1.00 0.00 A ATOM 578 CB ILE A 36 2.504 -5.571 1.851 1.00 0.00 A ATOM 579 CD1 ILE A 36 3.369 -4.936 -0.447 1.00 0.00 A ATOM 580 CG1 ILE A 36 2.864 -4.442 0.888 1.00 0.00 A ATOM 581 CG2 ILE A 36 1.071 -5.429 2.337 1.00 0.00 A ATOM 582 HN ILE A 36 4.994 -6.359 1.762 1.00 0.00 A ATOM 583 HA ILE A 36 3.443 -4.628 3.518 1.00 0.00 A ATOM 584 HB ILE A 36 2.597 -6.510 1.331 1.00 0.00 A ATOM 585 HD11 ILE A 36 4.216 -5.588 -0.289 1.00 0.00 A ATOM 586 HD12 ILE A 36 3.670 -4.094 -1.054 1.00 0.00 A ATOM 587 HD13 ILE A 36 2.583 -5.480 -0.952 1.00 0.00 A ATOM 588 HG12 ILE A 36 1.991 -3.833 0.710 1.00 0.00 A ATOM 589 HG11 ILE A 36 3.640 -3.834 1.335 1.00 0.00 A ATOM 590 HG21 ILE A 36 1.021 -4.633 3.069 1.00 0.00 A ATOM 591 HG22 ILE A 36 0.751 -6.355 2.792 1.00 0.00 A ATOM 592 HG23 ILE A 36 0.426 -5.194 1.504 1.00 0.00 A ATOM 593 N ILE A 36 4.838 -5.816 2.579 1.00 0.00 A ATOM 594 O ILE A 36 3.238 -7.864 3.870 1.00 0.00 A ATOM 595 C TYR A 37 0.345 -6.478 6.348 1.00 0.00 A ATOM 596 CA TYR A 37 1.760 -6.992 6.122 1.00 0.00 A ATOM 597 CB TYR A 37 2.551 -6.901 7.437 1.00 0.00 A ATOM 598 CD1 TYR A 37 4.949 -6.687 6.670 1.00 0.00 A ATOM 599 CD2 TYR A 37 4.363 -8.543 8.042 1.00 0.00 A ATOM 600 CE1 TYR A 37 6.254 -7.128 6.624 1.00 0.00 A ATOM 601 CE2 TYR A 37 5.668 -8.990 8.002 1.00 0.00 A ATOM 602 CG TYR A 37 3.981 -7.387 7.375 1.00 0.00 A ATOM 603 CZ TYR A 37 6.611 -8.279 7.290 1.00 0.00 A ATOM 604 HN TYR A 37 2.249 -5.198 5.131 1.00 0.00 A ATOM 605 HA TYR A 37 1.719 -8.023 5.784 1.00 0.00 A ATOM 606 HB2 TYR A 37 2.571 -5.875 7.762 1.00 0.00 A ATOM 607 HB1 TYR A 37 2.041 -7.496 8.181 1.00 0.00 A ATOM 608 HD1 TYR A 37 4.668 -5.785 6.145 1.00 0.00 A ATOM 609 HD2 TYR A 37 3.621 -9.098 8.597 1.00 0.00 A ATOM 610 HE1 TYR A 37 6.994 -6.568 6.070 1.00 0.00 A ATOM 611 HE2 TYR A 37 5.945 -9.894 8.526 1.00 0.00 A ATOM 612 HH TYR A 37 8.508 -7.964 7.121 1.00 0.00 A ATOM 613 N TYR A 37 2.359 -6.176 5.077 1.00 0.00 A ATOM 614 O TYR A 37 -0.087 -5.576 5.642 1.00 0.00 A ATOM 615 OH TYR A 37 7.912 -8.720 7.242 1.00 0.00 A ATOM 616 C VAL A 38 -2.020 -6.783 9.117 1.00 0.00 A ATOM 617 CA VAL A 38 -1.718 -6.575 7.635 1.00 0.00 A ATOM 618 CB VAL A 38 -2.833 -7.240 6.783 1.00 0.00 A ATOM 619 CG1 VAL A 38 -4.191 -7.118 7.467 1.00 0.00 A ATOM 620 CG2 VAL A 38 -2.899 -6.635 5.387 1.00 0.00 A ATOM 621 HN VAL A 38 0.000 -7.799 7.803 1.00 0.00 A ATOM 622 HA VAL A 38 -1.737 -5.506 7.442 1.00 0.00 A ATOM 623 HB VAL A 38 -2.597 -8.282 6.682 1.00 0.00 A ATOM 624 HG11 VAL A 38 -4.282 -6.131 7.916 1.00 0.00 A ATOM 625 HG12 VAL A 38 -4.276 -7.872 8.236 1.00 0.00 A ATOM 626 HG13 VAL A 38 -4.975 -7.256 6.738 1.00 0.00 A ATOM 627 HG21 VAL A 38 -1.950 -6.773 4.891 1.00 0.00 A ATOM 628 HG22 VAL A 38 -3.117 -5.580 5.462 1.00 0.00 A ATOM 629 HG23 VAL A 38 -3.677 -7.124 4.820 1.00 0.00 A ATOM 630 N VAL A 38 -0.380 -7.056 7.294 1.00 0.00 A ATOM 631 O VAL A 38 -1.875 -7.879 9.659 1.00 0.00 A ATOM 632 C ASP A 39 -4.337 -6.013 11.241 1.00 0.00 A ATOM 633 CA ASP A 39 -2.855 -5.718 11.142 1.00 0.00 A ATOM 634 CB ASP A 39 -2.516 -4.365 11.790 1.00 0.00 A ATOM 635 CG ASP A 39 -3.014 -4.238 13.219 1.00 0.00 A ATOM 636 HN ASP A 39 -2.601 -4.891 9.223 1.00 0.00 A ATOM 637 HA ASP A 39 -2.310 -6.503 11.642 1.00 0.00 A ATOM 638 HB2 ASP A 39 -1.445 -4.240 11.797 1.00 0.00 A ATOM 639 HB1 ASP A 39 -2.959 -3.570 11.203 1.00 0.00 A ATOM 640 N ASP A 39 -2.474 -5.713 9.743 1.00 0.00 A ATOM 641 O ASP A 39 -5.164 -5.099 11.202 1.00 0.00 A ATOM 642 OD1 ASP A 39 -2.321 -4.716 14.139 1.00 0.00 A ATOM 643 OD2 ASP A 39 -4.086 -3.629 13.425 1.00 0.00 A ATOM 644 C ASP A 40 -6.839 -7.435 10.115 1.00 0.00 A ATOM 645 CA ASP A 40 -6.013 -7.831 11.339 1.00 0.00 A ATOM 646 CB ASP A 40 -6.724 -7.370 12.608 1.00 0.00 A ATOM 647 CG ASP A 40 -8.109 -7.977 12.732 1.00 0.00 A ATOM 648 HN ASP A 40 -3.911 -7.953 11.277 1.00 0.00 A ATOM 649 HA ASP A 40 -5.941 -8.908 11.362 1.00 0.00 A ATOM 650 HB2 ASP A 40 -6.141 -7.658 13.469 1.00 0.00 A ATOM 651 HB1 ASP A 40 -6.821 -6.291 12.581 1.00 0.00 A ATOM 652 N ASP A 40 -4.645 -7.311 11.281 1.00 0.00 A ATOM 653 O ASP A 40 -7.203 -8.277 9.297 1.00 0.00 A ATOM 654 OD1 ASP A 40 -8.215 -9.219 12.802 1.00 0.00 A ATOM 655 OD2 ASP A 40 -9.099 -7.218 12.743 1.00 0.00 A ATOM 656 C GLU A 41 -7.316 -4.607 8.086 1.00 0.00 A ATOM 657 CA GLU A 41 -8.011 -5.620 8.991 1.00 0.00 A ATOM 658 CB GLU A 41 -9.188 -4.953 9.691 1.00 0.00 A ATOM 659 CD GLU A 41 -9.915 -3.380 11.525 1.00 0.00 A ATOM 660 CG GLU A 41 -8.756 -4.080 10.855 1.00 0.00 A ATOM 661 HN GLU A 41 -6.691 -5.521 10.630 1.00 0.00 A ATOM 662 HA GLU A 41 -8.373 -6.441 8.395 1.00 0.00 A ATOM 663 HB2 GLU A 41 -9.718 -4.336 8.979 1.00 0.00 A ATOM 664 HB1 GLU A 41 -9.853 -5.716 10.065 1.00 0.00 A ATOM 665 HG2 GLU A 41 -8.257 -4.706 11.589 1.00 0.00 A ATOM 666 HG1 GLU A 41 -8.063 -3.335 10.492 1.00 0.00 A ATOM 667 N GLU A 41 -7.114 -6.148 10.002 1.00 0.00 A ATOM 668 O GLU A 41 -7.883 -4.184 7.077 1.00 0.00 A ATOM 669 OE1 GLU A 41 -10.703 -4.056 12.217 1.00 0.00 A ATOM 670 OE2 GLU A 41 -10.030 -2.148 11.385 1.00 0.00 A ATOM 671 C LYS A 42 -4.079 -3.471 7.182 1.00 0.00 A ATOM 672 CA LYS A 42 -5.464 -3.129 7.684 1.00 0.00 A ATOM 673 CB LYS A 42 -5.427 -1.854 8.514 1.00 0.00 A ATOM 674 CD LYS A 42 -4.261 -0.550 10.299 1.00 0.00 A ATOM 675 CE LYS A 42 -3.246 -0.597 11.425 1.00 0.00 A ATOM 676 CG LYS A 42 -4.499 -1.927 9.710 1.00 0.00 A ATOM 677 HN LYS A 42 -5.629 -4.623 9.188 1.00 0.00 A ATOM 678 HA LYS A 42 -6.072 -2.959 6.822 1.00 0.00 A ATOM 679 HB2 LYS A 42 -5.113 -1.036 7.886 1.00 0.00 A ATOM 680 HB1 LYS A 42 -6.424 -1.661 8.878 1.00 0.00 A ATOM 681 HD2 LYS A 42 -3.894 0.104 9.522 1.00 0.00 A ATOM 682 HD1 LYS A 42 -5.195 -0.167 10.682 1.00 0.00 A ATOM 683 HE2 LYS A 42 -2.459 -1.281 11.138 1.00 0.00 A ATOM 684 HE1 LYS A 42 -2.834 0.394 11.560 1.00 0.00 A ATOM 685 HG2 LYS A 42 -4.942 -2.559 10.464 1.00 0.00 A ATOM 686 HG1 LYS A 42 -3.552 -2.343 9.396 1.00 0.00 A ATOM 687 HZ1 LYS A 42 -3.980 -2.105 12.685 1.00 0.00 A ATOM 688 HZ2 LYS A 42 -4.765 -0.613 12.864 1.00 0.00 A ATOM 689 HZ3 LYS A 42 -3.214 -0.831 13.504 1.00 0.00 A ATOM 690 N LYS A 42 -6.097 -4.203 8.431 1.00 0.00 A ATOM 691 NZ LYS A 42 -3.840 -1.068 12.706 1.00 0.00 A ATOM 692 O LYS A 42 -3.372 -4.269 7.761 1.00 0.00 A ATOM 693 C ILE A 43 -1.309 -2.299 5.866 1.00 0.00 A ATOM 694 CA ILE A 43 -2.503 -3.102 5.357 1.00 0.00 A ATOM 695 CB ILE A 43 -2.746 -2.769 3.875 1.00 0.00 A ATOM 696 CD1 ILE A 43 -4.549 -2.836 2.078 1.00 0.00 A ATOM 697 CG1 ILE A 43 -4.080 -3.358 3.418 1.00 0.00 A ATOM 698 CG2 ILE A 43 -1.621 -3.298 3.012 1.00 0.00 A ATOM 699 HN ILE A 43 -4.249 -2.031 5.827 1.00 0.00 A ATOM 700 HA ILE A 43 -2.295 -4.157 5.448 1.00 0.00 A ATOM 701 HB ILE A 43 -2.779 -1.695 3.768 1.00 0.00 A ATOM 702 HD11 ILE A 43 -5.477 -3.318 1.809 1.00 0.00 A ATOM 703 HD12 ILE A 43 -3.801 -3.050 1.327 1.00 0.00 A ATOM 704 HD13 ILE A 43 -4.701 -1.769 2.139 1.00 0.00 A ATOM 705 HG12 ILE A 43 -3.983 -4.429 3.338 1.00 0.00 A ATOM 706 HG11 ILE A 43 -4.838 -3.122 4.150 1.00 0.00 A ATOM 707 HG21 ILE A 43 -1.711 -4.370 2.918 1.00 0.00 A ATOM 708 HG22 ILE A 43 -0.674 -3.055 3.473 1.00 0.00 A ATOM 709 HG23 ILE A 43 -1.678 -2.839 2.032 1.00 0.00 A ATOM 710 N ILE A 43 -3.699 -2.792 6.119 1.00 0.00 A ATOM 711 O ILE A 43 -1.436 -1.123 6.194 1.00 0.00 A ATOM 712 C ILE A 44 2.170 -2.414 5.445 1.00 0.00 A ATOM 713 CA ILE A 44 1.051 -2.318 6.469 1.00 0.00 A ATOM 714 CB ILE A 44 1.558 -2.985 7.775 1.00 0.00 A ATOM 715 CD1 ILE A 44 -0.700 -3.016 8.998 1.00 0.00 A ATOM 716 CG1 ILE A 44 0.465 -3.815 8.461 1.00 0.00 A ATOM 717 CG2 ILE A 44 2.101 -1.929 8.727 1.00 0.00 A ATOM 718 HN ILE A 44 -0.114 -3.871 5.624 1.00 0.00 A ATOM 719 HA ILE A 44 0.839 -1.277 6.670 1.00 0.00 A ATOM 720 HB ILE A 44 2.377 -3.642 7.514 1.00 0.00 A ATOM 721 HD11 ILE A 44 -0.941 -2.223 8.307 1.00 0.00 A ATOM 722 HD12 ILE A 44 -0.444 -2.598 9.960 1.00 0.00 A ATOM 723 HD13 ILE A 44 -1.557 -3.674 9.101 1.00 0.00 A ATOM 724 HG12 ILE A 44 0.068 -4.524 7.749 1.00 0.00 A ATOM 725 HG11 ILE A 44 0.904 -4.356 9.287 1.00 0.00 A ATOM 726 HG21 ILE A 44 1.312 -1.239 8.988 1.00 0.00 A ATOM 727 HG22 ILE A 44 2.906 -1.389 8.248 1.00 0.00 A ATOM 728 HG23 ILE A 44 2.472 -2.405 9.623 1.00 0.00 A ATOM 729 N ILE A 44 -0.158 -2.945 5.944 1.00 0.00 A ATOM 730 O ILE A 44 2.736 -3.485 5.240 1.00 0.00 A ATOM 731 C LEU A 45 4.844 -0.784 4.434 1.00 0.00 A ATOM 732 CA LEU A 45 3.557 -1.302 3.817 1.00 0.00 A ATOM 733 CB LEU A 45 3.197 -0.435 2.600 1.00 0.00 A ATOM 734 CD1 LEU A 45 0.996 -1.504 2.034 1.00 0.00 A ATOM 735 CD2 LEU A 45 2.244 -0.223 0.295 1.00 0.00 A ATOM 736 CG LEU A 45 2.369 -1.126 1.514 1.00 0.00 A ATOM 737 HN LEU A 45 2.001 -0.477 4.990 1.00 0.00 A ATOM 738 HA LEU A 45 3.710 -2.323 3.489 1.00 0.00 A ATOM 739 HB2 LEU A 45 2.639 0.427 2.954 1.00 0.00 A ATOM 740 HB1 LEU A 45 4.119 -0.085 2.149 1.00 0.00 A ATOM 741 HD11 LEU A 45 0.442 -2.013 1.257 1.00 0.00 A ATOM 742 HD12 LEU A 45 0.465 -0.609 2.328 1.00 0.00 A ATOM 743 HD13 LEU A 45 1.102 -2.156 2.888 1.00 0.00 A ATOM 744 HD21 LEU A 45 1.788 0.711 0.587 1.00 0.00 A ATOM 745 HD22 LEU A 45 1.629 -0.705 -0.451 1.00 0.00 A ATOM 746 HD23 LEU A 45 3.225 -0.031 -0.115 1.00 0.00 A ATOM 747 HG LEU A 45 2.876 -2.034 1.209 1.00 0.00 A ATOM 748 N LEU A 45 2.486 -1.311 4.795 1.00 0.00 A ATOM 749 O LEU A 45 4.969 0.395 4.748 1.00 0.00 A ATOM 750 C LYS A 46 7.939 -1.262 3.698 1.00 0.00 A ATOM 751 CA LYS A 46 7.135 -1.255 4.968 1.00 0.00 A ATOM 752 CB LYS A 46 7.764 -2.193 6.001 1.00 0.00 A ATOM 753 CD LYS A 46 7.838 -2.973 8.383 1.00 0.00 A ATOM 754 CE LYS A 46 8.160 -4.397 7.959 1.00 0.00 A ATOM 755 CG LYS A 46 7.025 -2.247 7.325 1.00 0.00 A ATOM 756 HN LYS A 46 5.594 -2.629 4.513 1.00 0.00 A ATOM 757 HA LYS A 46 7.106 -0.246 5.356 1.00 0.00 A ATOM 758 HB2 LYS A 46 7.783 -3.192 5.591 1.00 0.00 A ATOM 759 HB1 LYS A 46 8.778 -1.874 6.194 1.00 0.00 A ATOM 760 HD2 LYS A 46 8.764 -2.440 8.534 1.00 0.00 A ATOM 761 HD1 LYS A 46 7.277 -2.997 9.304 1.00 0.00 A ATOM 762 HE2 LYS A 46 8.183 -5.024 8.837 1.00 0.00 A ATOM 763 HE1 LYS A 46 7.379 -4.735 7.294 1.00 0.00 A ATOM 764 HG2 LYS A 46 6.830 -1.241 7.663 1.00 0.00 A ATOM 765 HG1 LYS A 46 6.092 -2.772 7.182 1.00 0.00 A ATOM 766 HZ1 LYS A 46 9.515 -3.809 6.477 1.00 0.00 A ATOM 767 HZ2 LYS A 46 9.592 -5.456 6.859 1.00 0.00 A ATOM 768 HZ3 LYS A 46 10.252 -4.305 7.918 1.00 0.00 A ATOM 769 N LYS A 46 5.792 -1.670 4.626 1.00 0.00 A ATOM 770 NZ LYS A 46 9.470 -4.495 7.255 1.00 0.00 A ATOM 771 O LYS A 46 7.559 -1.919 2.742 1.00 0.00 A ATOM 772 C LYS A 47 10.675 -1.867 2.556 1.00 0.00 A ATOM 773 CA LYS A 47 9.867 -0.581 2.487 1.00 0.00 A ATOM 774 CB LYS A 47 10.799 0.631 2.407 1.00 0.00 A ATOM 775 CD LYS A 47 13.021 1.581 3.001 1.00 0.00 A ATOM 776 CE LYS A 47 13.573 1.238 1.630 1.00 0.00 A ATOM 777 CG LYS A 47 11.945 0.599 3.401 1.00 0.00 A ATOM 778 HN LYS A 47 9.227 0.073 4.399 1.00 0.00 A ATOM 779 HA LYS A 47 9.237 -0.613 1.604 1.00 0.00 A ATOM 780 HB2 LYS A 47 11.219 0.681 1.416 1.00 0.00 A ATOM 781 HB1 LYS A 47 10.224 1.527 2.587 1.00 0.00 A ATOM 782 HD2 LYS A 47 12.590 2.568 2.969 1.00 0.00 A ATOM 783 HD1 LYS A 47 13.818 1.544 3.724 1.00 0.00 A ATOM 784 HE2 LYS A 47 13.819 0.188 1.613 1.00 0.00 A ATOM 785 HE1 LYS A 47 12.808 1.438 0.893 1.00 0.00 A ATOM 786 HG2 LYS A 47 11.574 0.860 4.382 1.00 0.00 A ATOM 787 HG1 LYS A 47 12.368 -0.395 3.420 1.00 0.00 A ATOM 788 HZ1 LYS A 47 15.534 1.863 2.000 1.00 0.00 A ATOM 789 HZ2 LYS A 47 14.564 3.048 1.273 1.00 0.00 A ATOM 790 HZ3 LYS A 47 15.146 1.746 0.353 1.00 0.00 A ATOM 791 N LYS A 47 9.009 -0.518 3.650 1.00 0.00 A ATOM 792 NZ LYS A 47 14.786 2.029 1.291 1.00 0.00 A ATOM 793 O LYS A 47 10.967 -2.359 3.648 1.00 0.00 A ATOM 794 C TYR A 48 13.173 -3.378 1.940 1.00 0.00 A ATOM 795 CA TYR A 48 11.790 -3.646 1.381 1.00 0.00 A ATOM 796 CB TYR A 48 11.878 -4.182 -0.044 1.00 0.00 A ATOM 797 CD1 TYR A 48 12.282 -6.647 0.311 1.00 0.00 A ATOM 798 CD2 TYR A 48 13.928 -5.403 -0.879 1.00 0.00 A ATOM 799 CE1 TYR A 48 13.034 -7.794 0.158 1.00 0.00 A ATOM 800 CE2 TYR A 48 14.687 -6.546 -1.037 1.00 0.00 A ATOM 801 CG TYR A 48 12.712 -5.434 -0.204 1.00 0.00 A ATOM 802 CZ TYR A 48 14.237 -7.739 -0.511 1.00 0.00 A ATOM 803 HN TYR A 48 10.702 -2.032 0.563 1.00 0.00 A ATOM 804 HA TYR A 48 11.300 -4.373 2.006 1.00 0.00 A ATOM 805 HB2 TYR A 48 10.883 -4.411 -0.387 1.00 0.00 A ATOM 806 HB1 TYR A 48 12.304 -3.420 -0.675 1.00 0.00 A ATOM 807 HD1 TYR A 48 11.340 -6.689 0.837 1.00 0.00 A ATOM 808 HD2 TYR A 48 14.277 -4.466 -1.288 1.00 0.00 A ATOM 809 HE1 TYR A 48 12.681 -8.728 0.567 1.00 0.00 A ATOM 810 HE2 TYR A 48 15.629 -6.501 -1.563 1.00 0.00 A ATOM 811 HH TYR A 48 15.914 -8.690 -0.471 1.00 0.00 A ATOM 812 N TYR A 48 10.999 -2.435 1.410 1.00 0.00 A ATOM 813 O TYR A 48 13.722 -2.287 1.771 1.00 0.00 A ATOM 814 OH TYR A 48 14.984 -8.884 -0.668 1.00 0.00 A ATOM 815 C LYS A 49 16.081 -4.180 2.124 1.00 0.00 A ATOM 816 CA LYS A 49 15.032 -4.237 3.219 1.00 0.00 A ATOM 817 CB LYS A 49 15.323 -5.406 4.154 1.00 0.00 A ATOM 818 CD LYS A 49 15.929 -3.923 6.086 1.00 0.00 A ATOM 819 CE LYS A 49 14.678 -4.280 6.867 1.00 0.00 A ATOM 820 CG LYS A 49 16.365 -5.088 5.215 1.00 0.00 A ATOM 821 HN LYS A 49 13.214 -5.207 2.726 1.00 0.00 A ATOM 822 HA LYS A 49 15.059 -3.315 3.780 1.00 0.00 A ATOM 823 HB2 LYS A 49 14.408 -5.696 4.649 1.00 0.00 A ATOM 824 HB1 LYS A 49 15.684 -6.235 3.563 1.00 0.00 A ATOM 825 HD2 LYS A 49 16.722 -3.684 6.779 1.00 0.00 A ATOM 826 HD1 LYS A 49 15.722 -3.070 5.456 1.00 0.00 A ATOM 827 HE2 LYS A 49 13.931 -4.639 6.175 1.00 0.00 A ATOM 828 HE1 LYS A 49 14.922 -5.065 7.567 1.00 0.00 A ATOM 829 HG2 LYS A 49 16.499 -5.955 5.843 1.00 0.00 A ATOM 830 HG1 LYS A 49 17.297 -4.838 4.730 1.00 0.00 A ATOM 831 HZ1 LYS A 49 13.839 -2.369 6.943 1.00 0.00 A ATOM 832 HZ2 LYS A 49 14.842 -2.734 8.261 1.00 0.00 A ATOM 833 HZ3 LYS A 49 13.295 -3.412 8.163 1.00 0.00 A ATOM 834 N LYS A 49 13.716 -4.366 2.624 1.00 0.00 A ATOM 835 NZ LYS A 49 14.127 -3.119 7.611 1.00 0.00 A ATOM 836 O LYS A 49 16.276 -5.154 1.396 1.00 0.00 A ATOM 837 C PRO A 50 19.055 -3.557 1.144 1.00 0.00 A ATOM 838 CA PRO A 50 17.744 -2.808 0.928 1.00 0.00 A ATOM 839 CB PRO A 50 17.961 -1.299 0.992 1.00 0.00 A ATOM 840 CD PRO A 50 16.681 -1.884 2.916 1.00 0.00 A ATOM 841 CG PRO A 50 17.757 -0.958 2.424 1.00 0.00 A ATOM 842 HA PRO A 50 17.330 -3.078 -0.030 1.00 0.00 A ATOM 843 HB2 PRO A 50 18.963 -1.061 0.663 1.00 0.00 A ATOM 844 HB1 PRO A 50 17.240 -0.804 0.363 1.00 0.00 A ATOM 845 HD2 PRO A 50 16.876 -2.179 3.935 1.00 0.00 A ATOM 846 HD1 PRO A 50 15.712 -1.413 2.837 1.00 0.00 A ATOM 847 HG2 PRO A 50 18.671 -1.117 2.975 1.00 0.00 A ATOM 848 HG1 PRO A 50 17.437 0.070 2.515 1.00 0.00 A ATOM 849 N PRO A 50 16.779 -3.041 2.005 1.00 0.00 A ATOM 850 O PRO A 50 20.143 -3.035 0.890 1.00 0.00 A ATOM 851 C ASN A 51 20.467 -6.327 0.509 1.00 0.00 A ATOM 852 CA ASN A 51 20.065 -5.665 1.817 1.00 0.00 A ATOM 853 CB ASN A 51 19.709 -6.716 2.866 1.00 0.00 A ATOM 854 CG ASN A 51 20.756 -7.801 3.014 1.00 0.00 A ATOM 855 HN ASN A 51 18.027 -5.133 1.777 1.00 0.00 A ATOM 856 HA ASN A 51 20.890 -5.072 2.177 1.00 0.00 A ATOM 857 HB2 ASN A 51 19.596 -6.226 3.820 1.00 0.00 A ATOM 858 HB1 ASN A 51 18.774 -7.180 2.593 1.00 0.00 A ATOM 859 HD21 ASN A 51 19.337 -9.118 3.444 1.00 0.00 A ATOM 860 HD22 ASN A 51 20.955 -9.733 3.438 1.00 0.00 A ATOM 861 N ASN A 51 18.931 -4.790 1.599 1.00 0.00 A ATOM 862 ND2 ASN A 51 20.306 -9.005 3.330 1.00 0.00 A ATOM 863 O ASN A 51 19.859 -7.309 0.077 1.00 0.00 A ATOM 864 OD1 ASN A 51 21.952 -7.565 2.845 1.00 0.00 A ATOM 865 C MET A 52 23.344 -6.888 -1.171 1.00 0.00 A ATOM 866 CA MET A 52 21.961 -6.303 -1.384 1.00 0.00 A ATOM 867 CB MET A 52 21.970 -5.240 -2.491 1.00 0.00 A ATOM 868 CE MET A 52 23.559 -1.385 -2.703 1.00 0.00 A ATOM 869 CG MET A 52 22.703 -3.957 -2.129 1.00 0.00 A ATOM 870 HN MET A 52 21.874 -4.946 0.230 1.00 0.00 A ATOM 871 HA MET A 52 21.294 -7.102 -1.676 1.00 0.00 A ATOM 872 HB2 MET A 52 22.442 -5.659 -3.368 1.00 0.00 A ATOM 873 HB1 MET A 52 20.949 -4.987 -2.734 1.00 0.00 A ATOM 874 HE1 MET A 52 24.557 -1.736 -2.476 1.00 0.00 A ATOM 875 HE2 MET A 52 23.078 -1.059 -1.793 1.00 0.00 A ATOM 876 HE3 MET A 52 23.617 -0.559 -3.396 1.00 0.00 A ATOM 877 HG2 MET A 52 22.262 -3.547 -1.232 1.00 0.00 A ATOM 878 HG1 MET A 52 23.742 -4.189 -1.945 1.00 0.00 A ATOM 879 N MET A 52 21.460 -5.754 -0.141 1.00 0.00 A ATOM 880 O MET A 52 24.279 -6.188 -0.773 1.00 0.00 A ATOM 881 SD MET A 52 22.610 -2.716 -3.436 1.00 0.00 A ATOM 882 C THR A 53 25.466 -8.962 -2.522 1.00 0.00 A ATOM 883 CA THR A 53 24.708 -8.877 -1.202 1.00 0.00 A ATOM 884 CB THR A 53 24.478 -10.292 -0.635 1.00 0.00 A ATOM 885 CG2 THR A 53 25.798 -10.951 -0.268 1.00 0.00 A ATOM 886 HN THR A 53 22.670 -8.688 -1.702 1.00 0.00 A ATOM 887 HA THR A 53 25.294 -8.314 -0.489 1.00 0.00 A ATOM 888 HB THR A 53 23.987 -10.891 -1.387 1.00 0.00 A ATOM 889 HG1 THR A 53 23.904 -9.449 1.063 1.00 0.00 A ATOM 890 HG21 THR A 53 25.607 -11.931 0.145 1.00 0.00 A ATOM 891 HG22 THR A 53 26.315 -10.346 0.463 1.00 0.00 A ATOM 892 HG23 THR A 53 26.410 -11.048 -1.152 1.00 0.00 A ATOM 893 N THR A 53 23.455 -8.183 -1.391 1.00 0.00 A ATOM 894 OT1 THR A 53 26.416 -8.176 -2.714 1.00 0.00 A ATOM 895 OT2 THR A 53 25.082 -9.786 -3.379 1.00 0.00 A ATOM 896 OG1 THR A 53 23.640 -10.216 0.528 1.00 0.00 A TER ATOM 897 C MET B 1 -5.446 -13.336 6.444 1.00 0.00 B ATOM 898 CA MET B 1 -5.453 -14.628 5.634 1.00 0.00 B ATOM 899 CB MET B 1 -6.361 -14.477 4.403 1.00 0.00 B ATOM 900 CE MET B 1 -10.467 -13.829 3.974 1.00 0.00 B ATOM 901 CG MET B 1 -7.833 -14.279 4.729 1.00 0.00 B ATOM 902 HT1 MET B 1 -6.803 -15.601 6.889 1.00 0.00 B ATOM 903 HT2 MET B 1 -5.178 -15.938 7.226 1.00 0.00 B ATOM 904 HT3 MET B 1 -5.926 -16.639 5.875 1.00 0.00 B ATOM 905 HA MET B 1 -4.445 -14.817 5.297 1.00 0.00 B ATOM 906 HB2 MET B 1 -6.028 -13.621 3.834 1.00 0.00 B ATOM 907 HB1 MET B 1 -6.265 -15.361 3.791 1.00 0.00 B ATOM 908 HE1 MET B 1 -10.714 -14.681 4.589 1.00 0.00 B ATOM 909 HE2 MET B 1 -11.200 -13.728 3.187 1.00 0.00 B ATOM 910 HE3 MET B 1 -10.465 -12.934 4.578 1.00 0.00 B ATOM 911 HG2 MET B 1 -8.190 -15.146 5.267 1.00 0.00 B ATOM 912 HG1 MET B 1 -7.936 -13.403 5.349 1.00 0.00 B ATOM 913 N MET B 1 -5.870 -15.779 6.462 1.00 0.00 B ATOM 914 O MET B 1 -6.438 -12.976 7.083 1.00 0.00 B ATOM 915 SD MET B 1 -8.845 -14.065 3.249 1.00 0.00 B ATOM 916 C LYS B 2 -2.790 -10.770 6.593 1.00 0.00 B ATOM 917 CA LYS B 2 -4.134 -11.350 7.033 1.00 0.00 B ATOM 918 CB LYS B 2 -4.231 -11.412 8.571 1.00 0.00 B ATOM 919 CD LYS B 2 -3.096 -12.127 10.700 1.00 0.00 B ATOM 920 CE LYS B 2 -2.427 -10.774 10.900 1.00 0.00 B ATOM 921 CG LYS B 2 -3.294 -12.424 9.224 1.00 0.00 B ATOM 922 HN LYS B 2 -3.520 -13.084 5.991 1.00 0.00 B ATOM 923 HA LYS B 2 -4.922 -10.715 6.656 1.00 0.00 B ATOM 924 HB2 LYS B 2 -4.000 -10.436 8.971 1.00 0.00 B ATOM 925 HB1 LYS B 2 -5.245 -11.667 8.843 1.00 0.00 B ATOM 926 HD2 LYS B 2 -4.056 -12.122 11.191 1.00 0.00 B ATOM 927 HD1 LYS B 2 -2.469 -12.894 11.130 1.00 0.00 B ATOM 928 HE2 LYS B 2 -1.517 -10.745 10.312 1.00 0.00 B ATOM 929 HE1 LYS B 2 -3.099 -10.005 10.551 1.00 0.00 B ATOM 930 HG2 LYS B 2 -3.711 -13.413 9.118 1.00 0.00 B ATOM 931 HG1 LYS B 2 -2.336 -12.378 8.729 1.00 0.00 B ATOM 932 HZ1 LYS B 2 -1.370 -9.766 12.394 1.00 0.00 B ATOM 933 HZ2 LYS B 2 -1.733 -11.380 12.775 1.00 0.00 B ATOM 934 HZ3 LYS B 2 -2.946 -10.201 12.840 1.00 0.00 B ATOM 935 N LYS B 2 -4.302 -12.667 6.429 1.00 0.00 B ATOM 936 NZ LYS B 2 -2.094 -10.514 12.324 1.00 0.00 B ATOM 937 O LYS B 2 -2.551 -10.590 5.402 1.00 0.00 B ATOM 938 C SER B 3 0.124 -11.261 6.529 1.00 0.00 B ATOM 939 CA SER B 3 -0.546 -10.134 7.270 1.00 0.00 B ATOM 940 CB SER B 3 0.181 -9.868 8.585 1.00 0.00 B ATOM 941 HN SER B 3 -2.212 -10.483 8.482 1.00 0.00 B ATOM 942 HA SER B 3 -0.517 -9.245 6.645 1.00 0.00 B ATOM 943 HB2 SER B 3 1.187 -9.538 8.382 1.00 0.00 B ATOM 944 HB1 SER B 3 -0.355 -9.104 9.126 1.00 0.00 B ATOM 945 HG SER B 3 1.054 -11.515 9.216 1.00 0.00 B ATOM 946 N SER B 3 -1.919 -10.478 7.552 1.00 0.00 B ATOM 947 O SER B 3 0.038 -12.426 6.920 1.00 0.00 B ATOM 948 OG SER B 3 0.229 -11.031 9.396 1.00 0.00 B ATOM 949 C THR B 4 2.947 -11.832 4.916 1.00 0.00 B ATOM 950 CA THR B 4 1.452 -11.898 4.666 1.00 0.00 B ATOM 951 CB THR B 4 1.169 -11.691 3.175 1.00 0.00 B ATOM 952 CG2 THR B 4 -0.201 -12.233 2.801 1.00 0.00 B ATOM 953 HN THR B 4 0.760 -9.979 5.154 1.00 0.00 B ATOM 954 HA THR B 4 1.078 -12.865 4.958 1.00 0.00 B ATOM 955 HB THR B 4 1.919 -12.218 2.610 1.00 0.00 B ATOM 956 HG1 THR B 4 2.147 -9.982 3.016 1.00 0.00 B ATOM 957 HG21 THR B 4 -0.252 -13.282 3.051 1.00 0.00 B ATOM 958 HG22 THR B 4 -0.358 -12.107 1.740 1.00 0.00 B ATOM 959 HG23 THR B 4 -0.963 -11.696 3.345 1.00 0.00 B ATOM 960 N THR B 4 0.764 -10.916 5.446 1.00 0.00 B ATOM 961 O THR B 4 3.631 -12.857 4.975 1.00 0.00 B ATOM 962 OG1 THR B 4 1.249 -10.292 2.867 1.00 0.00 B ATOM 963 C GLY B 5 5.435 -10.567 3.742 1.00 0.00 B ATOM 964 CA GLY B 5 4.874 -10.407 5.133 1.00 0.00 B ATOM 965 HN GLY B 5 2.840 -9.851 5.173 1.00 0.00 B ATOM 966 HA2 GLY B 5 5.075 -9.408 5.503 1.00 0.00 B ATOM 967 HA1 GLY B 5 5.327 -11.135 5.787 1.00 0.00 B ATOM 968 N GLY B 5 3.446 -10.615 5.090 1.00 0.00 B ATOM 969 O GLY B 5 6.453 -11.217 3.527 1.00 0.00 B ATOM 970 C ILE B 6 5.304 -8.878 0.708 1.00 0.00 B ATOM 971 CA ILE B 6 4.935 -10.191 1.386 1.00 0.00 B ATOM 972 CB ILE B 6 3.648 -10.813 0.758 1.00 0.00 B ATOM 973 CD1 ILE B 6 4.116 -13.120 1.763 1.00 0.00 B ATOM 974 CG1 ILE B 6 3.832 -12.317 0.514 1.00 0.00 B ATOM 975 CG2 ILE B 6 3.252 -10.125 -0.547 1.00 0.00 B ATOM 976 HN ILE B 6 4.043 -9.315 3.078 1.00 0.00 B ATOM 977 HA ILE B 6 5.750 -10.892 1.270 1.00 0.00 B ATOM 978 HB ILE B 6 2.832 -10.670 1.472 1.00 0.00 B ATOM 979 HD11 ILE B 6 3.294 -13.009 2.456 1.00 0.00 B ATOM 980 HD12 ILE B 6 5.024 -12.759 2.222 1.00 0.00 B ATOM 981 HD13 ILE B 6 4.231 -14.161 1.504 1.00 0.00 B ATOM 982 HG12 ILE B 6 2.930 -12.712 0.071 1.00 0.00 B ATOM 983 HG11 ILE B 6 4.655 -12.466 -0.171 1.00 0.00 B ATOM 984 HG21 ILE B 6 3.085 -9.073 -0.363 1.00 0.00 B ATOM 985 HG22 ILE B 6 2.345 -10.570 -0.926 1.00 0.00 B ATOM 986 HG23 ILE B 6 4.043 -10.243 -1.273 1.00 0.00 B ATOM 987 N ILE B 6 4.725 -9.967 2.803 1.00 0.00 B ATOM 988 O ILE B 6 4.599 -7.881 0.856 1.00 0.00 B ATOM 989 C VAL B 7 6.348 -7.589 -2.100 1.00 0.00 B ATOM 990 CA VAL B 7 6.846 -7.635 -0.659 1.00 0.00 B ATOM 991 CB VAL B 7 8.382 -7.447 -0.642 1.00 0.00 B ATOM 992 CG1 VAL B 7 8.970 -7.850 0.698 1.00 0.00 B ATOM 993 CG2 VAL B 7 9.057 -8.194 -1.785 1.00 0.00 B ATOM 994 HN VAL B 7 6.964 -9.675 -0.086 1.00 0.00 B ATOM 995 HA VAL B 7 6.405 -6.808 -0.113 1.00 0.00 B ATOM 996 HB VAL B 7 8.574 -6.393 -0.776 1.00 0.00 B ATOM 997 HG11 VAL B 7 8.591 -7.195 1.471 1.00 0.00 B ATOM 998 HG12 VAL B 7 10.046 -7.771 0.657 1.00 0.00 B ATOM 999 HG13 VAL B 7 8.692 -8.869 0.922 1.00 0.00 B ATOM 1000 HG21 VAL B 7 10.126 -8.177 -1.645 1.00 0.00 B ATOM 1001 HG22 VAL B 7 8.813 -7.708 -2.719 1.00 0.00 B ATOM 1002 HG23 VAL B 7 8.709 -9.216 -1.805 1.00 0.00 B ATOM 1003 N VAL B 7 6.419 -8.859 -0.004 1.00 0.00 B ATOM 1004 O VAL B 7 6.166 -8.629 -2.742 1.00 0.00 B ATOM 1005 C ARG B 8 6.427 -4.933 -4.527 1.00 0.00 B ATOM 1006 CA ARG B 8 5.727 -6.161 -3.979 1.00 0.00 B ATOM 1007 CB ARG B 8 4.208 -6.008 -4.122 1.00 0.00 B ATOM 1008 CD ARG B 8 3.875 -8.305 -4.989 1.00 0.00 B ATOM 1009 CG ARG B 8 3.457 -7.309 -3.927 1.00 0.00 B ATOM 1010 CZ ARG B 8 2.962 -10.433 -5.878 1.00 0.00 B ATOM 1011 HN ARG B 8 6.175 -5.608 -1.992 1.00 0.00 B ATOM 1012 HA ARG B 8 6.049 -7.018 -4.553 1.00 0.00 B ATOM 1013 HB2 ARG B 8 3.853 -5.292 -3.397 1.00 0.00 B ATOM 1014 HB1 ARG B 8 3.989 -5.645 -5.117 1.00 0.00 B ATOM 1015 HD2 ARG B 8 3.656 -7.880 -5.957 1.00 0.00 B ATOM 1016 HD1 ARG B 8 4.946 -8.461 -4.902 1.00 0.00 B ATOM 1017 HE ARG B 8 2.891 -9.855 -3.961 1.00 0.00 B ATOM 1018 HG2 ARG B 8 3.686 -7.711 -2.950 1.00 0.00 B ATOM 1019 HG1 ARG B 8 2.397 -7.125 -4.011 1.00 0.00 B ATOM 1020 HH11 ARG B 8 3.781 -9.230 -7.301 1.00 0.00 B ATOM 1021 HH12 ARG B 8 3.154 -10.745 -7.881 1.00 0.00 B ATOM 1022 HH21 ARG B 8 2.067 -11.851 -4.723 1.00 0.00 B ATOM 1023 HH22 ARG B 8 2.194 -12.238 -6.417 1.00 0.00 B ATOM 1024 N ARG B 8 6.105 -6.381 -2.590 1.00 0.00 B ATOM 1025 NE ARG B 8 3.189 -9.595 -4.859 1.00 0.00 B ATOM 1026 NH1 ARG B 8 3.331 -10.109 -7.116 1.00 0.00 B ATOM 1027 NH2 ARG B 8 2.359 -11.596 -5.657 1.00 0.00 B ATOM 1028 O ARG B 8 6.837 -4.055 -3.772 1.00 0.00 B ATOM 1029 C LYS B 9 6.215 -2.623 -6.652 1.00 0.00 B ATOM 1030 CA LYS B 9 7.203 -3.769 -6.510 1.00 0.00 B ATOM 1031 CB LYS B 9 7.703 -4.185 -7.900 1.00 0.00 B ATOM 1032 CD LYS B 9 10.073 -5.106 -7.901 1.00 0.00 B ATOM 1033 CE LYS B 9 10.541 -4.568 -6.561 1.00 0.00 B ATOM 1034 CG LYS B 9 8.583 -5.431 -7.913 1.00 0.00 B ATOM 1035 HN LYS B 9 6.240 -5.654 -6.374 1.00 0.00 B ATOM 1036 HA LYS B 9 8.037 -3.438 -5.911 1.00 0.00 B ATOM 1037 HB2 LYS B 9 6.848 -4.376 -8.530 1.00 0.00 B ATOM 1038 HB1 LYS B 9 8.271 -3.368 -8.319 1.00 0.00 B ATOM 1039 HD2 LYS B 9 10.628 -6.003 -8.125 1.00 0.00 B ATOM 1040 HD1 LYS B 9 10.270 -4.362 -8.662 1.00 0.00 B ATOM 1041 HE2 LYS B 9 10.121 -3.586 -6.414 1.00 0.00 B ATOM 1042 HE1 LYS B 9 10.191 -5.229 -5.780 1.00 0.00 B ATOM 1043 HG2 LYS B 9 8.356 -6.026 -7.041 1.00 0.00 B ATOM 1044 HG1 LYS B 9 8.358 -6.002 -8.804 1.00 0.00 B ATOM 1045 HZ1 LYS B 9 12.450 -5.408 -6.645 1.00 0.00 B ATOM 1046 HZ2 LYS B 9 12.316 -4.127 -5.544 1.00 0.00 B ATOM 1047 HZ3 LYS B 9 12.377 -3.810 -7.207 1.00 0.00 B ATOM 1048 N LYS B 9 6.568 -4.894 -5.838 1.00 0.00 B ATOM 1049 NZ LYS B 9 12.022 -4.471 -6.486 1.00 0.00 B ATOM 1050 O LYS B 9 5.001 -2.835 -6.698 1.00 0.00 B ATOM 1051 C VAL B 10 5.629 0.108 -8.306 1.00 0.00 B ATOM 1052 CA VAL B 10 5.917 -0.216 -6.831 1.00 0.00 B ATOM 1053 CB VAL B 10 6.595 0.970 -6.101 1.00 0.00 B ATOM 1054 CG1 VAL B 10 5.684 2.186 -6.019 1.00 0.00 B ATOM 1055 CG2 VAL B 10 7.023 0.545 -4.707 1.00 0.00 B ATOM 1056 HN VAL B 10 7.729 -1.317 -6.733 1.00 0.00 B ATOM 1057 HA VAL B 10 4.979 -0.427 -6.337 1.00 0.00 B ATOM 1058 HB VAL B 10 7.480 1.248 -6.653 1.00 0.00 B ATOM 1059 HG11 VAL B 10 4.770 1.920 -5.510 1.00 0.00 B ATOM 1060 HG12 VAL B 10 5.456 2.530 -7.017 1.00 0.00 B ATOM 1061 HG13 VAL B 10 6.187 2.973 -5.476 1.00 0.00 B ATOM 1062 HG21 VAL B 10 7.735 -0.263 -4.781 1.00 0.00 B ATOM 1063 HG22 VAL B 10 6.159 0.213 -4.151 1.00 0.00 B ATOM 1064 HG23 VAL B 10 7.479 1.382 -4.199 1.00 0.00 B ATOM 1065 N VAL B 10 6.746 -1.413 -6.735 1.00 0.00 B ATOM 1066 O VAL B 10 5.231 1.221 -8.667 1.00 0.00 B ATOM 1067 C ASP B 11 6.308 0.100 -11.342 1.00 0.00 B ATOM 1068 CA ASP B 11 5.436 -0.869 -10.550 1.00 0.00 B ATOM 1069 CB ASP B 11 3.944 -0.507 -10.640 1.00 0.00 B ATOM 1070 CG ASP B 11 3.346 -0.596 -12.025 1.00 0.00 B ATOM 1071 HN ASP B 11 6.326 -1.684 -8.822 1.00 0.00 B ATOM 1072 HA ASP B 11 5.579 -1.861 -10.946 1.00 0.00 B ATOM 1073 HB2 ASP B 11 3.387 -1.170 -9.999 1.00 0.00 B ATOM 1074 HB1 ASP B 11 3.815 0.506 -10.285 1.00 0.00 B ATOM 1075 N ASP B 11 5.849 -0.899 -9.150 1.00 0.00 B ATOM 1076 O ASP B 11 7.489 -0.164 -11.558 1.00 0.00 B ATOM 1077 OD1 ASP B 11 3.149 -1.726 -12.522 1.00 0.00 B ATOM 1078 OD2 ASP B 11 3.017 0.469 -12.593 1.00 0.00 B ATOM 1079 C GLU B 12 5.887 3.613 -12.248 1.00 0.00 B ATOM 1080 CA GLU B 12 6.480 2.238 -12.482 1.00 0.00 B ATOM 1081 CB GLU B 12 6.501 1.927 -13.977 1.00 0.00 B ATOM 1082 CD GLU B 12 5.439 0.567 -15.804 1.00 0.00 B ATOM 1083 CG GLU B 12 5.244 1.247 -14.470 1.00 0.00 B ATOM 1084 HN GLU B 12 4.777 1.348 -11.599 1.00 0.00 B ATOM 1085 HA GLU B 12 7.493 2.229 -12.110 1.00 0.00 B ATOM 1086 HB2 GLU B 12 6.602 2.858 -14.520 1.00 0.00 B ATOM 1087 HB1 GLU B 12 7.345 1.291 -14.195 1.00 0.00 B ATOM 1088 HG2 GLU B 12 4.942 0.507 -13.743 1.00 0.00 B ATOM 1089 HG1 GLU B 12 4.465 1.992 -14.567 1.00 0.00 B ATOM 1090 N GLU B 12 5.735 1.217 -11.758 1.00 0.00 B ATOM 1091 O GLU B 12 6.600 4.589 -12.051 1.00 0.00 B ATOM 1092 OE1 GLU B 12 5.227 1.214 -16.845 1.00 0.00 B ATOM 1093 OE2 GLU B 12 5.799 -0.628 -15.818 1.00 0.00 B ATOM 1094 C LEU B 13 3.754 5.314 -10.617 1.00 0.00 B ATOM 1095 CA LEU B 13 3.916 4.970 -12.092 1.00 0.00 B ATOM 1096 CB LEU B 13 2.569 4.982 -12.819 1.00 0.00 B ATOM 1097 CD1 LEU B 13 3.360 6.527 -14.629 1.00 0.00 B ATOM 1098 CD2 LEU B 13 3.345 4.060 -15.036 1.00 0.00 B ATOM 1099 CG LEU B 13 2.648 5.219 -14.333 1.00 0.00 B ATOM 1100 HN LEU B 13 4.047 2.884 -12.431 1.00 0.00 B ATOM 1101 HA LEU B 13 4.552 5.716 -12.543 1.00 0.00 B ATOM 1102 HB2 LEU B 13 2.089 4.030 -12.654 1.00 0.00 B ATOM 1103 HB1 LEU B 13 1.957 5.758 -12.388 1.00 0.00 B ATOM 1104 HD11 LEU B 13 2.823 7.341 -14.166 1.00 0.00 B ATOM 1105 HD12 LEU B 13 3.398 6.680 -15.698 1.00 0.00 B ATOM 1106 HD13 LEU B 13 4.365 6.489 -14.235 1.00 0.00 B ATOM 1107 HD21 LEU B 13 3.353 4.238 -16.100 1.00 0.00 B ATOM 1108 HD22 LEU B 13 2.813 3.144 -14.827 1.00 0.00 B ATOM 1109 HD23 LEU B 13 4.369 3.972 -14.677 1.00 0.00 B ATOM 1110 HG LEU B 13 1.645 5.292 -14.729 1.00 0.00 B ATOM 1111 N LEU B 13 4.578 3.693 -12.268 1.00 0.00 B ATOM 1112 O LEU B 13 3.316 6.409 -10.270 1.00 0.00 B ATOM 1113 C GLY B 14 3.030 3.846 -7.640 1.00 0.00 B ATOM 1114 CA GLY B 14 4.102 4.633 -8.327 1.00 0.00 B ATOM 1115 HN GLY B 14 4.341 3.477 -10.085 1.00 0.00 B ATOM 1116 HA2 GLY B 14 5.063 4.360 -7.912 1.00 0.00 B ATOM 1117 HA1 GLY B 14 3.928 5.686 -8.156 1.00 0.00 B ATOM 1118 N GLY B 14 4.105 4.371 -9.754 1.00 0.00 B ATOM 1119 O GLY B 14 2.711 4.084 -6.491 1.00 0.00 B ATOM 1120 C ARG B 15 1.982 0.716 -7.413 1.00 0.00 B ATOM 1121 CA ARG B 15 1.424 2.069 -7.833 1.00 0.00 B ATOM 1122 CB ARG B 15 0.322 1.913 -8.872 1.00 0.00 B ATOM 1123 CD ARG B 15 0.103 2.245 -11.347 1.00 0.00 B ATOM 1124 CG ARG B 15 0.833 1.511 -10.242 1.00 0.00 B ATOM 1125 CZ ARG B 15 0.022 2.173 -13.815 1.00 0.00 B ATOM 1126 HN ARG B 15 2.726 2.806 -9.295 1.00 0.00 B ATOM 1127 HA ARG B 15 1.015 2.560 -6.968 1.00 0.00 B ATOM 1128 HB2 ARG B 15 -0.370 1.158 -8.534 1.00 0.00 B ATOM 1129 HB1 ARG B 15 -0.200 2.852 -8.964 1.00 0.00 B ATOM 1130 HD2 ARG B 15 -0.943 1.975 -11.314 1.00 0.00 B ATOM 1131 HD1 ARG B 15 0.208 3.307 -11.180 1.00 0.00 B ATOM 1132 HE ARG B 15 1.521 1.446 -12.691 1.00 0.00 B ATOM 1133 HG2 ARG B 15 1.887 1.735 -10.305 1.00 0.00 B ATOM 1134 HG1 ARG B 15 0.677 0.447 -10.368 1.00 0.00 B ATOM 1135 HH11 ARG B 15 -1.627 2.974 -12.957 1.00 0.00 B ATOM 1136 HH12 ARG B 15 -1.640 2.935 -14.691 1.00 0.00 B ATOM 1137 HH21 ARG B 15 1.487 1.386 -14.976 1.00 0.00 B ATOM 1138 HH22 ARG B 15 0.116 2.025 -15.835 1.00 0.00 B ATOM 1139 N ARG B 15 2.457 2.917 -8.367 1.00 0.00 B ATOM 1140 NE ARG B 15 0.642 1.908 -12.664 1.00 0.00 B ATOM 1141 NH1 ARG B 15 -1.175 2.742 -13.820 1.00 0.00 B ATOM 1142 NH2 ARG B 15 0.589 1.840 -14.964 1.00 0.00 B ATOM 1143 O ARG B 15 2.501 -0.027 -8.233 1.00 0.00 B ATOM 1144 C VAL B 16 1.308 -1.956 -5.960 1.00 0.00 B ATOM 1145 CA VAL B 16 2.349 -0.898 -5.662 1.00 0.00 B ATOM 1146 CB VAL B 16 2.664 -0.894 -4.141 1.00 0.00 B ATOM 1147 CG1 VAL B 16 1.402 -0.895 -3.296 1.00 0.00 B ATOM 1148 CG2 VAL B 16 3.560 -2.070 -3.780 1.00 0.00 B ATOM 1149 HN VAL B 16 1.394 0.993 -5.519 1.00 0.00 B ATOM 1150 HA VAL B 16 3.256 -1.130 -6.203 1.00 0.00 B ATOM 1151 HB VAL B 16 3.191 0.011 -3.912 1.00 0.00 B ATOM 1152 HG11 VAL B 16 0.826 -0.007 -3.515 1.00 0.00 B ATOM 1153 HG12 VAL B 16 1.665 -0.908 -2.250 1.00 0.00 B ATOM 1154 HG13 VAL B 16 0.811 -1.770 -3.534 1.00 0.00 B ATOM 1155 HG21 VAL B 16 4.474 -2.008 -4.352 1.00 0.00 B ATOM 1156 HG22 VAL B 16 3.054 -2.997 -4.011 1.00 0.00 B ATOM 1157 HG23 VAL B 16 3.792 -2.040 -2.726 1.00 0.00 B ATOM 1158 N VAL B 16 1.850 0.380 -6.141 1.00 0.00 B ATOM 1159 O VAL B 16 0.135 -1.787 -5.632 1.00 0.00 B ATOM 1160 C VAL B 17 0.395 -4.849 -5.729 1.00 0.00 B ATOM 1161 CA VAL B 17 0.742 -4.048 -6.965 1.00 0.00 B ATOM 1162 CB VAL B 17 1.244 -4.988 -8.084 1.00 0.00 B ATOM 1163 CG1 VAL B 17 0.132 -5.924 -8.542 1.00 0.00 B ATOM 1164 CG2 VAL B 17 1.792 -4.191 -9.263 1.00 0.00 B ATOM 1165 HN VAL B 17 2.653 -3.137 -6.848 1.00 0.00 B ATOM 1166 HA VAL B 17 -0.153 -3.547 -7.313 1.00 0.00 B ATOM 1167 HB VAL B 17 2.040 -5.589 -7.685 1.00 0.00 B ATOM 1168 HG11 VAL B 17 -0.693 -5.341 -8.925 1.00 0.00 B ATOM 1169 HG12 VAL B 17 -0.206 -6.521 -7.708 1.00 0.00 B ATOM 1170 HG13 VAL B 17 0.506 -6.572 -9.321 1.00 0.00 B ATOM 1171 HG21 VAL B 17 1.009 -3.566 -9.672 1.00 0.00 B ATOM 1172 HG22 VAL B 17 2.143 -4.872 -10.025 1.00 0.00 B ATOM 1173 HG23 VAL B 17 2.609 -3.571 -8.929 1.00 0.00 B ATOM 1174 N VAL B 17 1.706 -3.029 -6.611 1.00 0.00 B ATOM 1175 O VAL B 17 1.012 -5.876 -5.440 1.00 0.00 B ATOM 1176 C ILE B 18 -1.751 -6.272 -4.172 1.00 0.00 B ATOM 1177 CA ILE B 18 -1.017 -5.002 -3.778 1.00 0.00 B ATOM 1178 CB ILE B 18 -1.899 -4.114 -2.871 1.00 0.00 B ATOM 1179 CD1 ILE B 18 -3.317 -4.181 -0.752 1.00 0.00 B ATOM 1180 CG1 ILE B 18 -2.711 -4.970 -1.892 1.00 0.00 B ATOM 1181 CG2 ILE B 18 -2.811 -3.199 -3.676 1.00 0.00 B ATOM 1182 HN ILE B 18 -0.987 -3.495 -5.238 1.00 0.00 B ATOM 1183 HA ILE B 18 -0.130 -5.255 -3.218 1.00 0.00 B ATOM 1184 HB ILE B 18 -1.234 -3.496 -2.307 1.00 0.00 B ATOM 1185 HD11 ILE B 18 -3.889 -4.843 -0.120 1.00 0.00 B ATOM 1186 HD12 ILE B 18 -3.964 -3.414 -1.150 1.00 0.00 B ATOM 1187 HD13 ILE B 18 -2.528 -3.721 -0.169 1.00 0.00 B ATOM 1188 HG12 ILE B 18 -3.523 -5.444 -2.429 1.00 0.00 B ATOM 1189 HG11 ILE B 18 -2.069 -5.731 -1.469 1.00 0.00 B ATOM 1190 HG21 ILE B 18 -3.444 -3.796 -4.317 1.00 0.00 B ATOM 1191 HG22 ILE B 18 -2.212 -2.533 -4.280 1.00 0.00 B ATOM 1192 HG23 ILE B 18 -3.427 -2.621 -3.003 1.00 0.00 B ATOM 1193 N ILE B 18 -0.565 -4.334 -4.969 1.00 0.00 B ATOM 1194 O ILE B 18 -2.766 -6.221 -4.867 1.00 0.00 B ATOM 1195 C PRO B 19 -3.219 -8.869 -4.090 1.00 0.00 B ATOM 1196 CA PRO B 19 -1.712 -8.720 -4.215 1.00 0.00 B ATOM 1197 CB PRO B 19 -1.006 -9.713 -3.303 1.00 0.00 B ATOM 1198 CD PRO B 19 -0.115 -7.558 -2.796 1.00 0.00 B ATOM 1199 CG PRO B 19 0.242 -9.016 -2.886 1.00 0.00 B ATOM 1200 HA PRO B 19 -1.420 -8.898 -5.234 1.00 0.00 B ATOM 1201 HB2 PRO B 19 -1.641 -9.934 -2.454 1.00 0.00 B ATOM 1202 HB1 PRO B 19 -0.793 -10.620 -3.849 1.00 0.00 B ATOM 1203 HD2 PRO B 19 -0.440 -7.308 -1.796 1.00 0.00 B ATOM 1204 HD1 PRO B 19 0.724 -6.945 -3.088 1.00 0.00 B ATOM 1205 HG2 PRO B 19 0.564 -9.382 -1.923 1.00 0.00 B ATOM 1206 HG1 PRO B 19 1.014 -9.169 -3.626 1.00 0.00 B ATOM 1207 N PRO B 19 -1.226 -7.426 -3.756 1.00 0.00 B ATOM 1208 O PRO B 19 -3.823 -8.435 -3.100 1.00 0.00 B ATOM 1209 C ILE B 20 -5.714 -10.420 -3.859 1.00 0.00 B ATOM 1210 CA ILE B 20 -5.250 -9.738 -5.131 1.00 0.00 B ATOM 1211 CB ILE B 20 -5.655 -10.596 -6.352 1.00 0.00 B ATOM 1212 CD1 ILE B 20 -5.952 -13.044 -5.662 1.00 0.00 B ATOM 1213 CG1 ILE B 20 -5.038 -12.006 -6.286 1.00 0.00 B ATOM 1214 CG2 ILE B 20 -5.247 -9.891 -7.631 1.00 0.00 B ATOM 1215 HN ILE B 20 -3.268 -9.819 -5.846 1.00 0.00 B ATOM 1216 HA ILE B 20 -5.742 -8.780 -5.217 1.00 0.00 B ATOM 1217 HB ILE B 20 -6.731 -10.687 -6.353 1.00 0.00 B ATOM 1218 HD11 ILE B 20 -6.097 -12.812 -4.612 1.00 0.00 B ATOM 1219 HD12 ILE B 20 -5.504 -14.021 -5.756 1.00 0.00 B ATOM 1220 HD13 ILE B 20 -6.906 -13.033 -6.168 1.00 0.00 B ATOM 1221 HG12 ILE B 20 -4.793 -12.335 -7.284 1.00 0.00 B ATOM 1222 HG11 ILE B 20 -4.133 -11.967 -5.689 1.00 0.00 B ATOM 1223 HG21 ILE B 20 -4.171 -9.824 -7.676 1.00 0.00 B ATOM 1224 HG22 ILE B 20 -5.670 -8.896 -7.636 1.00 0.00 B ATOM 1225 HG23 ILE B 20 -5.613 -10.444 -8.483 1.00 0.00 B ATOM 1226 N ILE B 20 -3.814 -9.504 -5.097 1.00 0.00 B ATOM 1227 O ILE B 20 -6.819 -10.187 -3.390 1.00 0.00 B ATOM 1228 C GLU B 21 -5.322 -11.117 -0.927 1.00 0.00 B ATOM 1229 CA GLU B 21 -5.132 -12.026 -2.123 1.00 0.00 B ATOM 1230 CB GLU B 21 -3.990 -12.995 -1.847 1.00 0.00 B ATOM 1231 CD GLU B 21 -1.872 -14.069 -2.697 1.00 0.00 B ATOM 1232 CG GLU B 21 -3.035 -13.159 -3.022 1.00 0.00 B ATOM 1233 HN GLU B 21 -3.951 -11.321 -3.711 1.00 0.00 B ATOM 1234 HA GLU B 21 -6.038 -12.579 -2.299 1.00 0.00 B ATOM 1235 HB2 GLU B 21 -3.428 -12.635 -0.996 1.00 0.00 B ATOM 1236 HB1 GLU B 21 -4.409 -13.961 -1.611 1.00 0.00 B ATOM 1237 HG2 GLU B 21 -3.578 -13.574 -3.859 1.00 0.00 B ATOM 1238 HG1 GLU B 21 -2.647 -12.186 -3.294 1.00 0.00 B ATOM 1239 N GLU B 21 -4.836 -11.242 -3.305 1.00 0.00 B ATOM 1240 O GLU B 21 -6.265 -11.268 -0.142 1.00 0.00 B ATOM 1241 OE1 GLU B 21 -2.002 -15.296 -2.883 1.00 0.00 B ATOM 1242 OE2 GLU B 21 -0.823 -13.557 -2.252 1.00 0.00 B ATOM 1243 C LEU B 22 -5.731 -8.355 0.178 1.00 0.00 B ATOM 1244 CA LEU B 22 -4.506 -9.233 0.302 1.00 0.00 B ATOM 1245 CB LEU B 22 -3.238 -8.399 0.403 1.00 0.00 B ATOM 1246 CD1 LEU B 22 -1.366 -10.013 -0.007 1.00 0.00 B ATOM 1247 CD2 LEU B 22 -1.091 -8.169 1.663 1.00 0.00 B ATOM 1248 CG LEU B 22 -2.064 -9.143 1.022 1.00 0.00 B ATOM 1249 HN LEU B 22 -3.707 -10.064 -1.457 1.00 0.00 B ATOM 1250 HA LEU B 22 -4.600 -9.822 1.202 1.00 0.00 B ATOM 1251 HB2 LEU B 22 -2.960 -8.084 -0.593 1.00 0.00 B ATOM 1252 HB1 LEU B 22 -3.445 -7.524 1.001 1.00 0.00 B ATOM 1253 HD11 LEU B 22 -2.070 -10.722 -0.419 1.00 0.00 B ATOM 1254 HD12 LEU B 22 -0.553 -10.546 0.461 1.00 0.00 B ATOM 1255 HD13 LEU B 22 -0.977 -9.390 -0.802 1.00 0.00 B ATOM 1256 HD21 LEU B 22 -0.299 -8.718 2.149 1.00 0.00 B ATOM 1257 HD22 LEU B 22 -1.612 -7.565 2.391 1.00 0.00 B ATOM 1258 HD23 LEU B 22 -0.669 -7.529 0.900 1.00 0.00 B ATOM 1259 HG LEU B 22 -2.450 -9.798 1.790 1.00 0.00 B ATOM 1260 N LEU B 22 -4.432 -10.154 -0.798 1.00 0.00 B ATOM 1261 O LEU B 22 -6.495 -8.227 1.125 1.00 0.00 B ATOM 1262 C ARG B 23 -8.397 -7.814 -1.108 1.00 0.00 B ATOM 1263 CA ARG B 23 -7.135 -6.959 -1.191 1.00 0.00 B ATOM 1264 CB ARG B 23 -7.054 -6.188 -2.521 1.00 0.00 B ATOM 1265 CD ARG B 23 -8.576 -7.069 -4.259 1.00 0.00 B ATOM 1266 CG ARG B 23 -7.146 -7.043 -3.764 1.00 0.00 B ATOM 1267 CZ ARG B 23 -9.970 -8.137 -5.978 1.00 0.00 B ATOM 1268 HN ARG B 23 -5.362 -7.978 -1.758 1.00 0.00 B ATOM 1269 HA ARG B 23 -7.154 -6.252 -0.369 1.00 0.00 B ATOM 1270 HB2 ARG B 23 -7.873 -5.489 -2.559 1.00 0.00 B ATOM 1271 HB1 ARG B 23 -6.123 -5.643 -2.554 1.00 0.00 B ATOM 1272 HD2 ARG B 23 -9.206 -7.399 -3.450 1.00 0.00 B ATOM 1273 HD1 ARG B 23 -8.856 -6.062 -4.533 1.00 0.00 B ATOM 1274 HE ARG B 23 -7.992 -8.390 -5.791 1.00 0.00 B ATOM 1275 HG2 ARG B 23 -6.510 -6.624 -4.530 1.00 0.00 B ATOM 1276 HG1 ARG B 23 -6.827 -8.049 -3.529 1.00 0.00 B ATOM 1277 HH11 ARG B 23 -10.981 -6.997 -4.634 1.00 0.00 B ATOM 1278 HH12 ARG B 23 -11.956 -7.724 -5.874 1.00 0.00 B ATOM 1279 HH21 ARG B 23 -9.271 -9.361 -7.446 1.00 0.00 B ATOM 1280 HH22 ARG B 23 -10.980 -9.034 -7.489 1.00 0.00 B ATOM 1281 N ARG B 23 -5.968 -7.804 -1.003 1.00 0.00 B ATOM 1282 NE ARG B 23 -8.779 -7.942 -5.412 1.00 0.00 B ATOM 1283 NH1 ARG B 23 -11.054 -7.571 -5.456 1.00 0.00 B ATOM 1284 NH2 ARG B 23 -10.084 -8.908 -7.052 1.00 0.00 B ATOM 1285 O ARG B 23 -9.495 -7.315 -0.878 1.00 0.00 B ATOM 1286 C ARG B 24 -9.521 -10.226 0.425 1.00 0.00 B ATOM 1287 CA ARG B 24 -9.246 -10.098 -1.062 1.00 0.00 B ATOM 1288 CB ARG B 24 -8.778 -11.432 -1.632 1.00 0.00 B ATOM 1289 CD ARG B 24 -8.759 -13.767 -0.784 1.00 0.00 B ATOM 1290 CG ARG B 24 -9.634 -12.601 -1.227 1.00 0.00 B ATOM 1291 CZ ARG B 24 -9.014 -16.059 0.084 1.00 0.00 B ATOM 1292 HN ARG B 24 -7.313 -9.431 -1.516 1.00 0.00 B ATOM 1293 HA ARG B 24 -10.141 -9.786 -1.567 1.00 0.00 B ATOM 1294 HB2 ARG B 24 -8.777 -11.367 -2.710 1.00 0.00 B ATOM 1295 HB1 ARG B 24 -7.766 -11.615 -1.290 1.00 0.00 B ATOM 1296 HD2 ARG B 24 -8.209 -14.132 -1.638 1.00 0.00 B ATOM 1297 HD1 ARG B 24 -8.063 -13.409 -0.037 1.00 0.00 B ATOM 1298 HE ARG B 24 -10.489 -14.704 -0.029 1.00 0.00 B ATOM 1299 HG2 ARG B 24 -10.272 -12.286 -0.417 1.00 0.00 B ATOM 1300 HG1 ARG B 24 -10.235 -12.907 -2.069 1.00 0.00 B ATOM 1301 HH11 ARG B 24 -7.161 -15.650 -0.639 1.00 0.00 B ATOM 1302 HH12 ARG B 24 -7.348 -17.230 0.057 1.00 0.00 B ATOM 1303 HH21 ARG B 24 -10.744 -16.779 0.844 1.00 0.00 B ATOM 1304 HH22 ARG B 24 -9.406 -17.885 0.874 1.00 0.00 B ATOM 1305 N ARG B 24 -8.206 -9.113 -1.267 1.00 0.00 B ATOM 1306 NE ARG B 24 -9.530 -14.869 -0.218 1.00 0.00 B ATOM 1307 NH1 ARG B 24 -7.741 -16.335 -0.192 1.00 0.00 B ATOM 1308 NH2 ARG B 24 -9.781 -16.980 0.647 1.00 0.00 B ATOM 1309 O ARG B 24 -10.648 -10.472 0.851 1.00 0.00 B ATOM 1310 C THR B 25 -9.314 -8.936 3.231 1.00 0.00 B ATOM 1311 CA THR B 25 -8.569 -10.129 2.647 1.00 0.00 B ATOM 1312 CB THR B 25 -7.174 -10.230 3.291 1.00 0.00 B ATOM 1313 CG2 THR B 25 -7.280 -10.524 4.782 1.00 0.00 B ATOM 1314 HN THR B 25 -7.610 -9.770 0.798 1.00 0.00 B ATOM 1315 HA THR B 25 -9.116 -11.027 2.874 1.00 0.00 B ATOM 1316 HB THR B 25 -6.666 -9.283 3.163 1.00 0.00 B ATOM 1317 HG1 THR B 25 -6.725 -11.388 1.744 1.00 0.00 B ATOM 1318 HG21 THR B 25 -7.817 -11.449 4.929 1.00 0.00 B ATOM 1319 HG22 THR B 25 -7.808 -9.719 5.268 1.00 0.00 B ATOM 1320 HG23 THR B 25 -6.288 -10.612 5.203 1.00 0.00 B ATOM 1321 N THR B 25 -8.476 -10.019 1.207 1.00 0.00 B ATOM 1322 O THR B 25 -10.173 -9.094 4.094 1.00 0.00 B ATOM 1323 OG1 THR B 25 -6.411 -11.265 2.649 1.00 0.00 B ATOM 1324 C LEU B 26 -10.906 -6.178 2.592 1.00 0.00 B ATOM 1325 CA LEU B 26 -9.599 -6.528 3.298 1.00 0.00 B ATOM 1326 CB LEU B 26 -8.646 -5.330 3.220 1.00 0.00 B ATOM 1327 CD1 LEU B 26 -7.152 -6.586 4.849 1.00 0.00 B ATOM 1328 CD2 LEU B 26 -6.277 -5.871 2.609 1.00 0.00 B ATOM 1329 CG LEU B 26 -7.218 -5.538 3.746 1.00 0.00 B ATOM 1330 HN LEU B 26 -8.340 -7.674 2.016 1.00 0.00 B ATOM 1331 HA LEU B 26 -9.818 -6.722 4.334 1.00 0.00 B ATOM 1332 HB2 LEU B 26 -8.578 -5.025 2.188 1.00 0.00 B ATOM 1333 HB1 LEU B 26 -9.090 -4.525 3.782 1.00 0.00 B ATOM 1334 HD11 LEU B 26 -7.792 -6.287 5.666 1.00 0.00 B ATOM 1335 HD12 LEU B 26 -6.136 -6.673 5.202 1.00 0.00 B ATOM 1336 HD13 LEU B 26 -7.482 -7.541 4.462 1.00 0.00 B ATOM 1337 HD21 LEU B 26 -5.306 -6.122 3.005 1.00 0.00 B ATOM 1338 HD22 LEU B 26 -6.191 -5.015 1.956 1.00 0.00 B ATOM 1339 HD23 LEU B 26 -6.668 -6.709 2.049 1.00 0.00 B ATOM 1340 HG LEU B 26 -6.882 -4.614 4.172 1.00 0.00 B ATOM 1341 N LEU B 26 -8.999 -7.741 2.743 1.00 0.00 B ATOM 1342 O LEU B 26 -11.563 -5.199 2.941 1.00 0.00 B ATOM 1343 C GLY B 27 -12.459 -5.492 0.014 1.00 0.00 B ATOM 1344 CA GLY B 27 -12.519 -6.733 0.882 1.00 0.00 B ATOM 1345 HN GLY B 27 -10.714 -7.736 1.351 1.00 0.00 B ATOM 1346 HA2 GLY B 27 -12.732 -7.587 0.255 1.00 0.00 B ATOM 1347 HA1 GLY B 27 -13.318 -6.618 1.599 1.00 0.00 B ATOM 1348 N GLY B 27 -11.280 -6.975 1.598 1.00 0.00 B ATOM 1349 O GLY B 27 -13.446 -4.762 -0.119 1.00 0.00 B ATOM 1350 C ILE B 28 -11.102 -4.615 -2.917 1.00 0.00 B ATOM 1351 CA ILE B 28 -11.104 -4.131 -1.472 1.00 0.00 B ATOM 1352 CB ILE B 28 -9.774 -3.389 -1.215 1.00 0.00 B ATOM 1353 CD1 ILE B 28 -7.533 -3.598 -0.052 1.00 0.00 B ATOM 1354 CG1 ILE B 28 -8.960 -4.082 -0.126 1.00 0.00 B ATOM 1355 CG2 ILE B 28 -10.036 -1.938 -0.850 1.00 0.00 B ATOM 1356 HN ILE B 28 -10.537 -5.837 -0.365 1.00 0.00 B ATOM 1357 HA ILE B 28 -11.918 -3.434 -1.331 1.00 0.00 B ATOM 1358 HB ILE B 28 -9.203 -3.399 -2.131 1.00 0.00 B ATOM 1359 HD11 ILE B 28 -7.075 -3.702 -1.025 1.00 0.00 B ATOM 1360 HD12 ILE B 28 -6.988 -4.188 0.670 1.00 0.00 B ATOM 1361 HD13 ILE B 28 -7.519 -2.560 0.244 1.00 0.00 B ATOM 1362 HG12 ILE B 28 -9.423 -3.902 0.833 1.00 0.00 B ATOM 1363 HG11 ILE B 28 -8.943 -5.146 -0.319 1.00 0.00 B ATOM 1364 HG21 ILE B 28 -10.559 -1.454 -1.661 1.00 0.00 B ATOM 1365 HG22 ILE B 28 -9.096 -1.435 -0.675 1.00 0.00 B ATOM 1366 HG23 ILE B 28 -10.640 -1.893 0.046 1.00 0.00 B ATOM 1367 N ILE B 28 -11.294 -5.245 -0.559 1.00 0.00 B ATOM 1368 O ILE B 28 -11.242 -5.808 -3.190 1.00 0.00 B ATOM 1369 C ALA B 29 -9.959 -2.973 -5.933 1.00 0.00 B ATOM 1370 CA ALA B 29 -10.853 -3.979 -5.250 1.00 0.00 B ATOM 1371 CB ALA B 29 -12.247 -3.970 -5.863 1.00 0.00 B ATOM 1372 HN ALA B 29 -10.800 -2.751 -3.537 1.00 0.00 B ATOM 1373 HA ALA B 29 -10.421 -4.961 -5.381 1.00 0.00 B ATOM 1374 HB1 ALA B 29 -12.675 -2.983 -5.767 1.00 0.00 B ATOM 1375 HB2 ALA B 29 -12.871 -4.684 -5.346 1.00 0.00 B ATOM 1376 HB3 ALA B 29 -12.185 -4.235 -6.908 1.00 0.00 B ATOM 1377 N ALA B 29 -10.913 -3.683 -3.829 1.00 0.00 B ATOM 1378 O ALA B 29 -9.529 -2.009 -5.318 1.00 0.00 B ATOM 1379 C GLU B 30 -9.436 -1.038 -8.311 1.00 0.00 B ATOM 1380 CA GLU B 30 -8.781 -2.355 -7.948 1.00 0.00 B ATOM 1381 CB GLU B 30 -8.339 -3.096 -9.206 1.00 0.00 B ATOM 1382 CD GLU B 30 -9.955 -5.015 -9.605 1.00 0.00 B ATOM 1383 CG GLU B 30 -9.521 -3.620 -10.006 1.00 0.00 B ATOM 1384 HN GLU B 30 -10.156 -3.929 -7.671 1.00 0.00 B ATOM 1385 HA GLU B 30 -7.929 -2.154 -7.320 1.00 0.00 B ATOM 1386 HB2 GLU B 30 -7.763 -2.427 -9.834 1.00 0.00 B ATOM 1387 HB1 GLU B 30 -7.723 -3.935 -8.920 1.00 0.00 B ATOM 1388 HG2 GLU B 30 -10.356 -2.961 -9.822 1.00 0.00 B ATOM 1389 HG1 GLU B 30 -9.271 -3.612 -11.058 1.00 0.00 B ATOM 1390 N GLU B 30 -9.701 -3.188 -7.203 1.00 0.00 B ATOM 1391 O GLU B 30 -8.769 -0.044 -8.581 1.00 0.00 B ATOM 1392 OE1 GLU B 30 -10.818 -5.132 -8.709 1.00 0.00 B ATOM 1393 OE2 GLU B 30 -9.461 -5.994 -10.194 1.00 0.00 B ATOM 1394 C LYS B 31 -11.840 0.821 -7.236 1.00 0.00 B ATOM 1395 CA LYS B 31 -11.509 0.164 -8.562 1.00 0.00 B ATOM 1396 CB LYS B 31 -12.782 -0.177 -9.325 1.00 0.00 B ATOM 1397 CD LYS B 31 -12.044 -0.569 -11.719 1.00 0.00 B ATOM 1398 CE LYS B 31 -10.580 -0.184 -11.613 1.00 0.00 B ATOM 1399 CG LYS B 31 -12.569 -1.195 -10.434 1.00 0.00 B ATOM 1400 HN LYS B 31 -11.224 -1.878 -8.144 1.00 0.00 B ATOM 1401 HA LYS B 31 -10.905 0.832 -9.153 1.00 0.00 B ATOM 1402 HB2 LYS B 31 -13.508 -0.574 -8.633 1.00 0.00 B ATOM 1403 HB1 LYS B 31 -13.171 0.727 -9.768 1.00 0.00 B ATOM 1404 HD2 LYS B 31 -12.160 -1.280 -12.525 1.00 0.00 B ATOM 1405 HD1 LYS B 31 -12.625 0.316 -11.934 1.00 0.00 B ATOM 1406 HE2 LYS B 31 -10.485 0.636 -10.915 1.00 0.00 B ATOM 1407 HE1 LYS B 31 -10.024 -1.036 -11.245 1.00 0.00 B ATOM 1408 HG2 LYS B 31 -11.846 -1.922 -10.090 1.00 0.00 B ATOM 1409 HG1 LYS B 31 -13.506 -1.688 -10.638 1.00 0.00 B ATOM 1410 HZ1 LYS B 31 -9.064 0.620 -12.803 1.00 0.00 B ATOM 1411 HZ2 LYS B 31 -10.627 0.955 -13.365 1.00 0.00 B ATOM 1412 HZ3 LYS B 31 -9.968 -0.594 -13.565 1.00 0.00 B ATOM 1413 N LYS B 31 -10.750 -1.040 -8.312 1.00 0.00 B ATOM 1414 NZ LYS B 31 -10.021 0.230 -12.926 1.00 0.00 B ATOM 1415 O LYS B 31 -12.489 1.869 -7.179 1.00 0.00 B ATOM 1416 C ASP B 32 -10.573 1.720 -4.471 1.00 0.00 B ATOM 1417 CA ASP B 32 -11.610 0.684 -4.827 1.00 0.00 B ATOM 1418 CB ASP B 32 -11.579 -0.445 -3.805 1.00 0.00 B ATOM 1419 CG ASP B 32 -12.629 -0.286 -2.718 1.00 0.00 B ATOM 1420 HN ASP B 32 -10.853 -0.634 -6.278 1.00 0.00 B ATOM 1421 HA ASP B 32 -12.567 1.140 -4.807 1.00 0.00 B ATOM 1422 HB2 ASP B 32 -11.745 -1.383 -4.312 1.00 0.00 B ATOM 1423 HB1 ASP B 32 -10.609 -0.461 -3.334 1.00 0.00 B ATOM 1424 N ASP B 32 -11.377 0.186 -6.163 1.00 0.00 B ATOM 1425 O ASP B 32 -9.694 2.044 -5.272 1.00 0.00 B ATOM 1426 OD1 ASP B 32 -12.775 0.833 -2.186 1.00 0.00 B ATOM 1427 OD2 ASP B 32 -13.297 -1.288 -2.382 1.00 0.00 B ATOM 1428 C ALA B 33 -9.211 2.743 -1.442 1.00 0.00 B ATOM 1429 CA ALA B 33 -9.748 3.213 -2.772 1.00 0.00 B ATOM 1430 CB ALA B 33 -10.399 4.585 -2.641 1.00 0.00 B ATOM 1431 HN ALA B 33 -11.404 1.914 -2.678 1.00 0.00 B ATOM 1432 HA ALA B 33 -8.928 3.288 -3.481 1.00 0.00 B ATOM 1433 HB1 ALA B 33 -11.188 4.542 -1.904 1.00 0.00 B ATOM 1434 HB2 ALA B 33 -10.812 4.879 -3.594 1.00 0.00 B ATOM 1435 HB3 ALA B 33 -9.656 5.314 -2.332 1.00 0.00 B ATOM 1436 N ALA B 33 -10.683 2.235 -3.270 1.00 0.00 B ATOM 1437 O ALA B 33 -9.841 1.942 -0.747 1.00 0.00 B ATOM 1438 C LEU B 34 -6.969 4.082 0.851 1.00 0.00 B ATOM 1439 CA LEU B 34 -7.401 2.845 0.121 1.00 0.00 B ATOM 1440 CB LEU B 34 -6.204 1.963 -0.198 1.00 0.00 B ATOM 1441 CD1 LEU B 34 -5.395 -0.101 -1.365 1.00 0.00 B ATOM 1442 CD2 LEU B 34 -6.946 -0.281 0.576 1.00 0.00 B ATOM 1443 CG LEU B 34 -6.564 0.545 -0.640 1.00 0.00 B ATOM 1444 HN LEU B 34 -7.630 3.905 -1.666 1.00 0.00 B ATOM 1445 HA LEU B 34 -8.106 2.290 0.732 1.00 0.00 B ATOM 1446 HB2 LEU B 34 -5.632 2.438 -0.982 1.00 0.00 B ATOM 1447 HB1 LEU B 34 -5.587 1.897 0.686 1.00 0.00 B ATOM 1448 HD11 LEU B 34 -4.531 -0.115 -0.714 1.00 0.00 B ATOM 1449 HD12 LEU B 34 -5.165 0.465 -2.255 1.00 0.00 B ATOM 1450 HD13 LEU B 34 -5.655 -1.112 -1.638 1.00 0.00 B ATOM 1451 HD21 LEU B 34 -7.779 0.187 1.082 1.00 0.00 B ATOM 1452 HD22 LEU B 34 -6.099 -0.340 1.251 1.00 0.00 B ATOM 1453 HD23 LEU B 34 -7.228 -1.276 0.263 1.00 0.00 B ATOM 1454 HG LEU B 34 -7.419 0.576 -1.318 1.00 0.00 B ATOM 1455 N LEU B 34 -8.057 3.236 -1.092 1.00 0.00 B ATOM 1456 O LEU B 34 -6.307 4.937 0.283 1.00 0.00 B ATOM 1457 C GLU B 35 -5.711 5.118 3.553 1.00 0.00 B ATOM 1458 CA GLU B 35 -7.061 5.323 2.890 1.00 0.00 B ATOM 1459 CB GLU B 35 -8.170 5.520 3.908 1.00 0.00 B ATOM 1460 CD GLU B 35 -9.205 7.056 5.610 1.00 0.00 B ATOM 1461 CG GLU B 35 -8.137 6.882 4.545 1.00 0.00 B ATOM 1462 HN GLU B 35 -7.821 3.425 2.503 1.00 0.00 B ATOM 1463 HA GLU B 35 -7.012 6.186 2.243 1.00 0.00 B ATOM 1464 HB2 GLU B 35 -9.125 5.401 3.408 1.00 0.00 B ATOM 1465 HB1 GLU B 35 -8.076 4.772 4.681 1.00 0.00 B ATOM 1466 HG2 GLU B 35 -7.165 7.029 4.993 1.00 0.00 B ATOM 1467 HG1 GLU B 35 -8.289 7.614 3.766 1.00 0.00 B ATOM 1468 N GLU B 35 -7.352 4.176 2.092 1.00 0.00 B ATOM 1469 O GLU B 35 -5.588 4.426 4.569 1.00 0.00 B ATOM 1470 OE1 GLU B 35 -8.993 6.588 6.748 1.00 0.00 B ATOM 1471 OE2 GLU B 35 -10.258 7.658 5.320 1.00 0.00 B ATOM 1472 C ILE B 36 -2.809 6.451 4.346 1.00 0.00 B ATOM 1473 CA ILE B 36 -3.318 5.438 3.316 1.00 0.00 B ATOM 1474 CB ILE B 36 -2.395 5.463 2.088 1.00 0.00 B ATOM 1475 CD1 ILE B 36 -3.359 4.932 -0.197 1.00 0.00 B ATOM 1476 CG1 ILE B 36 -2.796 4.378 1.091 1.00 0.00 B ATOM 1477 CG2 ILE B 36 -0.942 5.299 2.501 1.00 0.00 B ATOM 1478 HN ILE B 36 -4.877 6.256 2.137 1.00 0.00 B ATOM 1479 HA ILE B 36 -3.264 4.446 3.748 1.00 0.00 B ATOM 1480 HB ILE B 36 -2.510 6.424 1.616 1.00 0.00 B ATOM 1481 HD11 ILE B 36 -4.208 5.563 0.029 1.00 0.00 B ATOM 1482 HD12 ILE B 36 -3.675 4.118 -0.833 1.00 0.00 B ATOM 1483 HD13 ILE B 36 -2.603 5.513 -0.702 1.00 0.00 B ATOM 1484 HG12 ILE B 36 -1.931 3.779 0.848 1.00 0.00 B ATOM 1485 HG11 ILE B 36 -3.552 3.749 1.540 1.00 0.00 B ATOM 1486 HG21 ILE B 36 -0.591 6.214 2.956 1.00 0.00 B ATOM 1487 HG22 ILE B 36 -0.342 5.072 1.633 1.00 0.00 B ATOM 1488 HG23 ILE B 36 -0.865 4.493 3.217 1.00 0.00 B ATOM 1489 N ILE B 36 -4.695 5.675 2.921 1.00 0.00 B ATOM 1490 O ILE B 36 -3.029 7.662 4.242 1.00 0.00 B ATOM 1491 C TYR B 37 -0.046 6.178 6.525 1.00 0.00 B ATOM 1492 CA TYR B 37 -1.471 6.687 6.384 1.00 0.00 B ATOM 1493 CB TYR B 37 -2.194 6.516 7.723 1.00 0.00 B ATOM 1494 CD1 TYR B 37 -4.640 6.406 7.082 1.00 0.00 B ATOM 1495 CD2 TYR B 37 -3.926 8.168 8.519 1.00 0.00 B ATOM 1496 CE1 TYR B 37 -5.932 6.881 7.138 1.00 0.00 B ATOM 1497 CE2 TYR B 37 -5.219 8.649 8.579 1.00 0.00 B ATOM 1498 CG TYR B 37 -3.614 7.040 7.768 1.00 0.00 B ATOM 1499 CZ TYR B 37 -6.218 8.002 7.885 1.00 0.00 B ATOM 1500 HN TYR B 37 -2.005 4.939 5.339 1.00 0.00 B ATOM 1501 HA TYR B 37 -1.455 7.733 6.101 1.00 0.00 B ATOM 1502 HB2 TYR B 37 -2.225 5.464 7.967 1.00 0.00 B ATOM 1503 HB1 TYR B 37 -1.631 7.040 8.483 1.00 0.00 B ATOM 1504 HD1 TYR B 37 -4.415 5.529 6.491 1.00 0.00 B ATOM 1505 HD2 TYR B 37 -3.139 8.672 9.061 1.00 0.00 B ATOM 1506 HE1 TYR B 37 -6.718 6.373 6.596 1.00 0.00 B ATOM 1507 HE2 TYR B 37 -5.443 9.527 9.165 1.00 0.00 B ATOM 1508 HH TYR B 37 -8.125 7.744 7.754 1.00 0.00 B ATOM 1509 N TYR B 37 -2.112 5.918 5.330 1.00 0.00 B ATOM 1510 O TYR B 37 0.368 5.312 5.765 1.00 0.00 B ATOM 1511 OH TYR B 37 -7.509 8.476 7.937 1.00 0.00 B ATOM 1512 C VAL B 38 2.354 6.424 9.249 1.00 0.00 B ATOM 1513 CA VAL B 38 2.044 6.237 7.771 1.00 0.00 B ATOM 1514 CB VAL B 38 3.144 6.925 6.920 1.00 0.00 B ATOM 1515 CG1 VAL B 38 4.514 6.791 7.578 1.00 0.00 B ATOM 1516 CG2 VAL B 38 3.187 6.361 5.509 1.00 0.00 B ATOM 1517 HN VAL B 38 0.346 7.472 7.985 1.00 0.00 B ATOM 1518 HA VAL B 38 2.061 5.174 7.553 1.00 0.00 B ATOM 1519 HB VAL B 38 2.907 7.964 6.853 1.00 0.00 B ATOM 1520 HG11 VAL B 38 4.628 5.784 7.968 1.00 0.00 B ATOM 1521 HG12 VAL B 38 4.596 7.502 8.388 1.00 0.00 B ATOM 1522 HG13 VAL B 38 5.284 6.985 6.847 1.00 0.00 B ATOM 1523 HG21 VAL B 38 3.370 5.298 5.550 1.00 0.00 B ATOM 1524 HG22 VAL B 38 3.980 6.841 4.954 1.00 0.00 B ATOM 1525 HG23 VAL B 38 2.242 6.545 5.018 1.00 0.00 B ATOM 1526 N VAL B 38 0.706 6.729 7.463 1.00 0.00 B ATOM 1527 O VAL B 38 2.130 7.492 9.816 1.00 0.00 B ATOM 1528 C ASP B 39 4.772 5.588 11.322 1.00 0.00 B ATOM 1529 CA ASP B 39 3.274 5.426 11.249 1.00 0.00 B ATOM 1530 CB ASP B 39 2.833 4.163 11.991 1.00 0.00 B ATOM 1531 CG ASP B 39 3.143 4.224 13.473 1.00 0.00 B ATOM 1532 HN ASP B 39 3.048 4.567 9.336 1.00 0.00 B ATOM 1533 HA ASP B 39 2.815 6.287 11.701 1.00 0.00 B ATOM 1534 HB2 ASP B 39 1.768 4.036 11.871 1.00 0.00 B ATOM 1535 HB1 ASP B 39 3.343 3.311 11.569 1.00 0.00 B ATOM 1536 N ASP B 39 2.881 5.383 9.858 1.00 0.00 B ATOM 1537 O ASP B 39 5.507 4.607 11.212 1.00 0.00 B ATOM 1538 OD1 ASP B 39 2.413 4.923 14.203 1.00 0.00 B ATOM 1539 OD2 ASP B 39 4.116 3.576 13.915 1.00 0.00 B ATOM 1540 C ASP B 40 7.379 6.840 10.258 1.00 0.00 B ATOM 1541 CA ASP B 40 6.607 7.226 11.516 1.00 0.00 B ATOM 1542 CB ASP B 40 7.262 6.576 12.737 1.00 0.00 B ATOM 1543 CG ASP B 40 8.717 6.979 12.906 1.00 0.00 B ATOM 1544 HN ASP B 40 4.531 7.560 11.463 1.00 0.00 B ATOM 1545 HA ASP B 40 6.649 8.296 11.630 1.00 0.00 B ATOM 1546 HB2 ASP B 40 6.721 6.862 13.626 1.00 0.00 B ATOM 1547 HB1 ASP B 40 7.216 5.499 12.619 1.00 0.00 B ATOM 1548 N ASP B 40 5.197 6.849 11.431 1.00 0.00 B ATOM 1549 O ASP B 40 7.763 7.691 9.458 1.00 0.00 B ATOM 1550 OD1 ASP B 40 8.987 8.179 13.124 1.00 0.00 B ATOM 1551 OD2 ASP B 40 9.594 6.098 12.829 1.00 0.00 B ATOM 1552 C GLU B 41 7.695 4.025 8.170 1.00 0.00 B ATOM 1553 CA GLU B 41 8.438 5.002 9.076 1.00 0.00 B ATOM 1554 CB GLU B 41 9.582 4.268 9.773 1.00 0.00 B ATOM 1555 CD GLU B 41 10.198 2.489 11.477 1.00 0.00 B ATOM 1556 CG GLU B 41 9.083 3.260 10.801 1.00 0.00 B ATOM 1557 HN GLU B 41 7.095 4.924 10.687 1.00 0.00 B ATOM 1558 HA GLU B 41 8.838 5.812 8.489 1.00 0.00 B ATOM 1559 HB2 GLU B 41 10.166 3.743 9.031 1.00 0.00 B ATOM 1560 HB1 GLU B 41 10.210 4.989 10.276 1.00 0.00 B ATOM 1561 HG2 GLU B 41 8.522 3.794 11.563 1.00 0.00 B ATOM 1562 HG1 GLU B 41 8.432 2.559 10.303 1.00 0.00 B ATOM 1563 N GLU B 41 7.569 5.547 10.092 1.00 0.00 B ATOM 1564 O GLU B 41 8.274 3.498 7.219 1.00 0.00 B ATOM 1565 OE1 GLU B 41 10.953 1.775 10.781 1.00 0.00 B ATOM 1566 OE2 GLU B 41 10.312 2.575 12.719 1.00 0.00 B ATOM 1567 C LYS B 42 4.364 3.126 7.222 1.00 0.00 B ATOM 1568 CA LYS B 42 5.731 2.711 7.721 1.00 0.00 B ATOM 1569 CB LYS B 42 5.619 1.455 8.588 1.00 0.00 B ATOM 1570 CD LYS B 42 4.560 0.398 10.618 1.00 0.00 B ATOM 1571 CE LYS B 42 3.287 0.372 11.443 1.00 0.00 B ATOM 1572 CG LYS B 42 4.528 1.554 9.636 1.00 0.00 B ATOM 1573 HN LYS B 42 5.950 4.274 9.151 1.00 0.00 B ATOM 1574 HA LYS B 42 6.323 2.494 6.864 1.00 0.00 B ATOM 1575 HB2 LYS B 42 5.408 0.607 7.955 1.00 0.00 B ATOM 1576 HB1 LYS B 42 6.560 1.296 9.092 1.00 0.00 B ATOM 1577 HD2 LYS B 42 4.649 -0.530 10.072 1.00 0.00 B ATOM 1578 HD1 LYS B 42 5.406 0.518 11.279 1.00 0.00 B ATOM 1579 HE2 LYS B 42 3.070 1.378 11.768 1.00 0.00 B ATOM 1580 HE1 LYS B 42 2.481 0.017 10.814 1.00 0.00 B ATOM 1581 HG2 LYS B 42 4.654 2.475 10.183 1.00 0.00 B ATOM 1582 HG1 LYS B 42 3.568 1.561 9.136 1.00 0.00 B ATOM 1583 HZ1 LYS B 42 2.471 -0.601 13.098 1.00 0.00 B ATOM 1584 HZ2 LYS B 42 4.072 -0.093 13.318 1.00 0.00 B ATOM 1585 HZ3 LYS B 42 3.738 -1.455 12.359 1.00 0.00 B ATOM 1586 N LYS B 42 6.421 3.764 8.452 1.00 0.00 B ATOM 1587 NZ LYS B 42 3.398 -0.507 12.635 1.00 0.00 B ATOM 1588 O LYS B 42 3.695 3.948 7.818 1.00 0.00 B ATOM 1589 C ILE B 43 1.555 2.025 5.931 1.00 0.00 B ATOM 1590 CA ILE B 43 2.739 2.853 5.431 1.00 0.00 B ATOM 1591 CB ILE B 43 2.943 2.608 3.928 1.00 0.00 B ATOM 1592 CD1 ILE B 43 4.715 2.777 2.105 1.00 0.00 B ATOM 1593 CG1 ILE B 43 4.250 3.256 3.461 1.00 0.00 B ATOM 1594 CG2 ILE B 43 1.773 3.136 3.131 1.00 0.00 B ATOM 1595 HN ILE B 43 4.496 1.756 5.792 1.00 0.00 B ATOM 1596 HA ILE B 43 2.536 3.902 5.590 1.00 0.00 B ATOM 1597 HB ILE B 43 3.006 1.542 3.767 1.00 0.00 B ATOM 1598 HD11 ILE B 43 3.969 3.018 1.362 1.00 0.00 B ATOM 1599 HD12 ILE B 43 4.864 1.708 2.133 1.00 0.00 B ATOM 1600 HD13 ILE B 43 5.644 3.264 1.851 1.00 0.00 B ATOM 1601 HG12 ILE B 43 4.113 4.324 3.404 1.00 0.00 B ATOM 1602 HG11 ILE B 43 5.030 3.034 4.178 1.00 0.00 B ATOM 1603 HG21 ILE B 43 1.805 4.214 3.111 1.00 0.00 B ATOM 1604 HG22 ILE B 43 0.851 2.811 3.595 1.00 0.00 B ATOM 1605 HG23 ILE B 43 1.828 2.749 2.120 1.00 0.00 B ATOM 1606 N ILE B 43 3.954 2.499 6.140 1.00 0.00 B ATOM 1607 O ILE B 43 1.688 0.830 6.184 1.00 0.00 B ATOM 1608 C ILE B 44 -1.940 2.153 5.637 1.00 0.00 B ATOM 1609 CA ILE B 44 -0.783 2.006 6.615 1.00 0.00 B ATOM 1610 CB ILE B 44 -1.238 2.595 7.978 1.00 0.00 B ATOM 1611 CD1 ILE B 44 1.064 2.729 9.117 1.00 0.00 B ATOM 1612 CG1 ILE B 44 -0.154 3.476 8.620 1.00 0.00 B ATOM 1613 CG2 ILE B 44 -1.643 1.469 8.924 1.00 0.00 B ATOM 1614 HN ILE B 44 0.341 3.604 5.799 1.00 0.00 B ATOM 1615 HA ILE B 44 -0.559 0.956 6.748 1.00 0.00 B ATOM 1616 HB ILE B 44 -2.117 3.202 7.797 1.00 0.00 B ATOM 1617 HD11 ILE B 44 1.350 1.982 8.392 1.00 0.00 B ATOM 1618 HD12 ILE B 44 0.843 2.256 10.063 1.00 0.00 B ATOM 1619 HD13 ILE B 44 1.877 3.433 9.242 1.00 0.00 B ATOM 1620 HG12 ILE B 44 0.187 4.195 7.890 1.00 0.00 B ATOM 1621 HG11 ILE B 44 -0.583 4.005 9.459 1.00 0.00 B ATOM 1622 HG21 ILE B 44 -1.969 1.884 9.869 1.00 0.00 B ATOM 1623 HG22 ILE B 44 -0.798 0.817 9.090 1.00 0.00 B ATOM 1624 HG23 ILE B 44 -2.451 0.904 8.484 1.00 0.00 B ATOM 1625 N ILE B 44 0.403 2.665 6.078 1.00 0.00 B ATOM 1626 O ILE B 44 -2.507 3.233 5.503 1.00 0.00 B ATOM 1627 C LEU B 45 -4.640 0.558 4.613 1.00 0.00 B ATOM 1628 CA LEU B 45 -3.372 1.113 3.993 1.00 0.00 B ATOM 1629 CB LEU B 45 -3.045 0.303 2.732 1.00 0.00 B ATOM 1630 CD1 LEU B 45 -0.891 1.433 2.116 1.00 0.00 B ATOM 1631 CD2 LEU B 45 -2.185 0.187 0.389 1.00 0.00 B ATOM 1632 CG LEU B 45 -2.277 1.044 1.640 1.00 0.00 B ATOM 1633 HN LEU B 45 -1.789 0.239 5.091 1.00 0.00 B ATOM 1634 HA LEU B 45 -3.539 2.147 3.715 1.00 0.00 B ATOM 1635 HB2 LEU B 45 -2.456 -0.562 3.031 1.00 0.00 B ATOM 1636 HB1 LEU B 45 -3.978 -0.051 2.307 1.00 0.00 B ATOM 1637 HD11 LEU B 45 -0.972 2.057 2.994 1.00 0.00 B ATOM 1638 HD12 LEU B 45 -0.381 1.976 1.333 1.00 0.00 B ATOM 1639 HD13 LEU B 45 -0.332 0.543 2.359 1.00 0.00 B ATOM 1640 HD21 LEU B 45 -1.698 -0.747 0.629 1.00 0.00 B ATOM 1641 HD22 LEU B 45 -1.614 0.708 -0.363 1.00 0.00 B ATOM 1642 HD23 LEU B 45 -3.179 -0.012 0.013 1.00 0.00 B ATOM 1643 HG LEU B 45 -2.812 1.949 1.385 1.00 0.00 B ATOM 1644 N LEU B 45 -2.275 1.082 4.945 1.00 0.00 B ATOM 1645 O LEU B 45 -4.749 -0.637 4.869 1.00 0.00 B ATOM 1646 C LYS B 46 -7.774 1.101 4.000 1.00 0.00 B ATOM 1647 CA LYS B 46 -6.923 0.980 5.226 1.00 0.00 B ATOM 1648 CB LYS B 46 -7.504 1.819 6.368 1.00 0.00 B ATOM 1649 CD LYS B 46 -7.429 2.458 8.791 1.00 0.00 B ATOM 1650 CE LYS B 46 -7.599 3.937 8.483 1.00 0.00 B ATOM 1651 CG LYS B 46 -6.720 1.729 7.661 1.00 0.00 B ATOM 1652 HN LYS B 46 -5.398 2.386 4.809 1.00 0.00 B ATOM 1653 HA LYS B 46 -6.894 -0.063 5.513 1.00 0.00 B ATOM 1654 HB2 LYS B 46 -7.525 2.855 6.065 1.00 0.00 B ATOM 1655 HB1 LYS B 46 -8.513 1.491 6.567 1.00 0.00 B ATOM 1656 HD2 LYS B 46 -8.406 2.016 8.925 1.00 0.00 B ATOM 1657 HD1 LYS B 46 -6.852 2.348 9.697 1.00 0.00 B ATOM 1658 HE2 LYS B 46 -7.497 4.497 9.400 1.00 0.00 B ATOM 1659 HE1 LYS B 46 -6.822 4.229 7.792 1.00 0.00 B ATOM 1660 HG2 LYS B 46 -6.602 0.690 7.930 1.00 0.00 B ATOM 1661 HG1 LYS B 46 -5.749 2.180 7.512 1.00 0.00 B ATOM 1662 HZ1 LYS B 46 -9.164 3.535 7.146 1.00 0.00 B ATOM 1663 HZ2 LYS B 46 -8.911 5.186 7.429 1.00 0.00 B ATOM 1664 HZ3 LYS B 46 -9.671 4.232 8.604 1.00 0.00 B ATOM 1665 N LYS B 46 -5.589 1.421 4.873 1.00 0.00 B ATOM 1666 NZ LYS B 46 -8.925 4.241 7.875 1.00 0.00 B ATOM 1667 O LYS B 46 -7.452 1.856 3.101 1.00 0.00 B ATOM 1668 C LYS B 47 -10.565 1.697 2.988 1.00 0.00 B ATOM 1669 CA LYS B 47 -9.714 0.451 2.800 1.00 0.00 B ATOM 1670 CB LYS B 47 -10.562 -0.813 2.659 1.00 0.00 B ATOM 1671 CD LYS B 47 -12.909 -1.608 2.424 1.00 0.00 B ATOM 1672 CE LYS B 47 -12.974 -1.155 0.974 1.00 0.00 B ATOM 1673 CG LYS B 47 -11.972 -0.712 3.210 1.00 0.00 B ATOM 1674 HN LYS B 47 -8.986 -0.340 4.617 1.00 0.00 B ATOM 1675 HA LYS B 47 -9.112 0.579 1.907 1.00 0.00 B ATOM 1676 HB2 LYS B 47 -10.632 -1.077 1.614 1.00 0.00 B ATOM 1677 HB1 LYS B 47 -10.051 -1.608 3.188 1.00 0.00 B ATOM 1678 HD2 LYS B 47 -12.535 -2.619 2.461 1.00 0.00 B ATOM 1679 HD1 LYS B 47 -13.896 -1.561 2.856 1.00 0.00 B ATOM 1680 HE2 LYS B 47 -13.314 -0.132 0.953 1.00 0.00 B ATOM 1681 HE1 LYS B 47 -11.978 -1.209 0.557 1.00 0.00 B ATOM 1682 HG2 LYS B 47 -11.973 -1.015 4.245 1.00 0.00 B ATOM 1683 HG1 LYS B 47 -12.311 0.310 3.124 1.00 0.00 B ATOM 1684 HZ1 LYS B 47 -14.871 -1.901 0.494 1.00 0.00 B ATOM 1685 HZ2 LYS B 47 -13.607 -2.988 0.190 1.00 0.00 B ATOM 1686 HZ3 LYS B 47 -13.855 -1.670 -0.849 1.00 0.00 B ATOM 1687 N LYS B 47 -8.819 0.329 3.919 1.00 0.00 B ATOM 1688 NZ LYS B 47 -13.890 -1.987 0.148 1.00 0.00 B ATOM 1689 O LYS B 47 -10.948 2.033 4.111 1.00 0.00 B ATOM 1690 C TYR B 48 -12.974 3.353 2.488 1.00 0.00 B ATOM 1691 CA TYR B 48 -11.576 3.636 1.969 1.00 0.00 B ATOM 1692 CB TYR B 48 -11.607 4.303 0.593 1.00 0.00 B ATOM 1693 CD1 TYR B 48 -12.449 6.634 1.132 1.00 0.00 B ATOM 1694 CD2 TYR B 48 -13.680 5.316 -0.429 1.00 0.00 B ATOM 1695 CE1 TYR B 48 -13.351 7.670 0.972 1.00 0.00 B ATOM 1696 CE2 TYR B 48 -14.584 6.346 -0.592 1.00 0.00 B ATOM 1697 CG TYR B 48 -12.600 5.438 0.436 1.00 0.00 B ATOM 1698 CZ TYR B 48 -14.415 7.519 0.107 1.00 0.00 B ATOM 1699 HN TYR B 48 -10.466 2.100 1.036 1.00 0.00 B ATOM 1700 HA TYR B 48 -11.078 4.296 2.664 1.00 0.00 B ATOM 1701 HB2 TYR B 48 -10.626 4.703 0.388 1.00 0.00 B ATOM 1702 HB1 TYR B 48 -11.841 3.553 -0.151 1.00 0.00 B ATOM 1703 HD1 TYR B 48 -11.617 6.746 1.810 1.00 0.00 B ATOM 1704 HD2 TYR B 48 -13.812 4.395 -0.976 1.00 0.00 B ATOM 1705 HE1 TYR B 48 -13.219 8.592 1.521 1.00 0.00 B ATOM 1706 HE2 TYR B 48 -15.418 6.231 -1.270 1.00 0.00 B ATOM 1707 HH TYR B 48 -16.203 8.179 -0.168 1.00 0.00 B ATOM 1708 N TYR B 48 -10.806 2.410 1.905 1.00 0.00 B ATOM 1709 O TYR B 48 -13.534 2.279 2.254 1.00 0.00 B ATOM 1710 OH TYR B 48 -15.314 8.547 -0.060 1.00 0.00 B ATOM 1711 C LYS B 49 -15.885 4.063 2.705 1.00 0.00 B ATOM 1712 CA LYS B 49 -14.834 4.181 3.799 1.00 0.00 B ATOM 1713 CB LYS B 49 -15.127 5.397 4.680 1.00 0.00 B ATOM 1714 CD LYS B 49 -16.478 4.218 6.456 1.00 0.00 B ATOM 1715 CE LYS B 49 -15.505 4.495 7.588 1.00 0.00 B ATOM 1716 CG LYS B 49 -16.455 5.330 5.421 1.00 0.00 B ATOM 1717 HN LYS B 49 -13.026 5.160 3.313 1.00 0.00 B ATOM 1718 HA LYS B 49 -14.839 3.286 4.402 1.00 0.00 B ATOM 1719 HB2 LYS B 49 -14.335 5.497 5.408 1.00 0.00 B ATOM 1720 HB1 LYS B 49 -15.136 6.275 4.050 1.00 0.00 B ATOM 1721 HD2 LYS B 49 -17.476 4.136 6.861 1.00 0.00 B ATOM 1722 HD1 LYS B 49 -16.204 3.291 5.978 1.00 0.00 B ATOM 1723 HE2 LYS B 49 -14.499 4.410 7.207 1.00 0.00 B ATOM 1724 HE1 LYS B 49 -15.671 5.499 7.948 1.00 0.00 B ATOM 1725 HG2 LYS B 49 -16.616 6.269 5.926 1.00 0.00 B ATOM 1726 HG1 LYS B 49 -17.247 5.163 4.705 1.00 0.00 B ATOM 1727 HZ1 LYS B 49 -15.010 3.766 9.478 1.00 0.00 B ATOM 1728 HZ2 LYS B 49 -15.502 2.563 8.391 1.00 0.00 B ATOM 1729 HZ3 LYS B 49 -16.652 3.597 9.085 1.00 0.00 B ATOM 1730 N LYS B 49 -13.523 4.323 3.194 1.00 0.00 B ATOM 1731 NZ LYS B 49 -15.680 3.539 8.711 1.00 0.00 B ATOM 1732 O LYS B 49 -16.056 4.977 1.900 1.00 0.00 B ATOM 1733 C PRO B 50 -18.872 3.373 1.785 1.00 0.00 B ATOM 1734 CA PRO B 50 -17.551 2.647 1.591 1.00 0.00 B ATOM 1735 CB PRO B 50 -17.728 1.136 1.701 1.00 0.00 B ATOM 1736 CD PRO B 50 -16.590 1.859 3.678 1.00 0.00 B ATOM 1737 CG PRO B 50 -17.577 0.851 3.153 1.00 0.00 B ATOM 1738 HA PRO B 50 -17.135 2.900 0.629 1.00 0.00 B ATOM 1739 HB2 PRO B 50 -18.706 0.860 1.343 1.00 0.00 B ATOM 1740 HB1 PRO B 50 -16.963 0.636 1.122 1.00 0.00 B ATOM 1741 HD2 PRO B 50 -16.908 2.228 4.640 1.00 0.00 B ATOM 1742 HD1 PRO B 50 -15.612 1.423 3.747 1.00 0.00 B ATOM 1743 HG2 PRO B 50 -18.530 0.965 3.648 1.00 0.00 B ATOM 1744 HG1 PRO B 50 -17.198 -0.152 3.290 1.00 0.00 B ATOM 1745 N PRO B 50 -16.612 2.937 2.667 1.00 0.00 B ATOM 1746 O PRO B 50 -19.923 2.928 1.318 1.00 0.00 B ATOM 1747 C ASN B 51 -20.408 6.005 1.449 1.00 0.00 B ATOM 1748 CA ASN B 51 -19.961 5.317 2.728 1.00 0.00 B ATOM 1749 CB ASN B 51 -19.669 6.355 3.809 1.00 0.00 B ATOM 1750 CG ASN B 51 -20.840 7.295 4.046 1.00 0.00 B ATOM 1751 HN ASN B 51 -17.931 4.786 2.821 1.00 0.00 B ATOM 1752 HA ASN B 51 -20.746 4.666 3.074 1.00 0.00 B ATOM 1753 HB2 ASN B 51 -19.451 5.841 4.731 1.00 0.00 B ATOM 1754 HB1 ASN B 51 -18.812 6.940 3.514 1.00 0.00 B ATOM 1755 HD21 ASN B 51 -19.593 8.775 4.487 1.00 0.00 B ATOM 1756 HD22 ASN B 51 -21.278 9.174 4.533 1.00 0.00 B ATOM 1757 N ASN B 51 -18.801 4.498 2.476 1.00 0.00 B ATOM 1758 ND2 ASN B 51 -20.541 8.535 4.395 1.00 0.00 B ATOM 1759 O ASN B 51 -19.793 6.976 0.999 1.00 0.00 B ATOM 1760 OD1 ASN B 51 -22.002 6.906 3.915 1.00 0.00 B ATOM 1761 C MET B 52 -23.362 6.660 -0.095 1.00 0.00 B ATOM 1762 CA MET B 52 -21.998 6.042 -0.367 1.00 0.00 B ATOM 1763 CB MET B 52 -22.073 4.966 -1.457 1.00 0.00 B ATOM 1764 CE MET B 52 -23.252 0.970 -1.312 1.00 0.00 B ATOM 1765 CG MET B 52 -22.677 3.651 -0.986 1.00 0.00 B ATOM 1766 HN MET B 52 -21.882 4.691 1.246 1.00 0.00 B ATOM 1767 HA MET B 52 -21.325 6.822 -0.691 1.00 0.00 B ATOM 1768 HB2 MET B 52 -22.676 5.339 -2.272 1.00 0.00 B ATOM 1769 HB1 MET B 52 -21.076 4.768 -1.820 1.00 0.00 B ATOM 1770 HE1 MET B 52 -23.219 0.079 -1.921 1.00 0.00 B ATOM 1771 HE2 MET B 52 -24.279 1.225 -1.100 1.00 0.00 B ATOM 1772 HE3 MET B 52 -22.727 0.790 -0.385 1.00 0.00 B ATOM 1773 HG2 MET B 52 -22.195 3.360 -0.064 1.00 0.00 B ATOM 1774 HG1 MET B 52 -23.732 3.797 -0.810 1.00 0.00 B ATOM 1775 N MET B 52 -21.455 5.479 0.852 1.00 0.00 B ATOM 1776 O MET B 52 -24.330 5.961 0.209 1.00 0.00 B ATOM 1777 SD MET B 52 -22.470 2.321 -2.187 1.00 0.00 B ATOM 1778 C THR B 53 -25.623 8.577 -1.059 1.00 0.00 B ATOM 1779 CA THR B 53 -24.646 8.707 0.102 1.00 0.00 B ATOM 1780 CB THR B 53 -24.361 10.191 0.411 1.00 0.00 B ATOM 1781 CG2 THR B 53 -23.620 10.869 -0.733 1.00 0.00 B ATOM 1782 HN THR B 53 -22.625 8.475 -0.450 1.00 0.00 B ATOM 1783 HA THR B 53 -25.090 8.267 0.981 1.00 0.00 B ATOM 1784 HB THR B 53 -23.742 10.236 1.295 1.00 0.00 B ATOM 1785 HG1 THR B 53 -26.327 10.384 0.318 1.00 0.00 B ATOM 1786 HG21 THR B 53 -22.676 10.372 -0.892 1.00 0.00 B ATOM 1787 HG22 THR B 53 -23.444 11.908 -0.486 1.00 0.00 B ATOM 1788 HG23 THR B 53 -24.213 10.807 -1.633 1.00 0.00 B ATOM 1789 N THR B 53 -23.423 7.977 -0.180 1.00 0.00 B ATOM 1790 OT1 THR B 53 -26.844 8.495 -0.804 1.00 0.00 B ATOM 1791 OT2 THR B 53 -25.164 8.513 -2.219 1.00 0.00 B ATOM 1792 OG1 THR B 53 -25.584 10.891 0.675 1.00 0.00 B END
Contact the webmaster for help, if required. Thursday, May 23, 2024 8:20:56 PM GMT (wattos1)