NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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601821 |
2mzf   |
25486 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 2.319 -1.422 -1.745 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 3.424 0.709 -1.043 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.807 -0.001 0.855 1.00 0.00 A ATOM 5 HA ALA A 1 1.528 0.547 -1.982 1.00 0.00 A ATOM 6 HB1 ALA A 1 3.928 0.293 -0.182 1.00 0.00 A ATOM 7 HB2 ALA A 1 4.038 0.574 -1.920 1.00 0.00 A ATOM 8 HB3 ALA A 1 3.249 1.762 -0.883 1.00 0.00 A ATOM 9 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 3.036 -2.206 -1.123 1.00 0.00 A ATOM 11 C LYS A 2 3.170 -3.216 -4.193 1.00 0.00 A ATOM 12 CA LYS A 2 1.837 -3.076 -3.466 1.00 0.00 A ATOM 13 CB LYS A 2 0.684 -3.345 -4.435 1.00 0.00 A ATOM 14 CD LYS A 2 -0.399 -5.343 -3.366 1.00 0.00 A ATOM 15 CE LYS A 2 -0.961 -6.275 -4.428 1.00 0.00 A ATOM 16 CG LYS A 2 -0.565 -3.885 -3.760 1.00 0.00 A ATOM 17 HN LYS A 2 1.145 -1.080 -3.327 1.00 0.00 A ATOM 18 HA LYS A 2 1.800 -3.800 -2.665 1.00 0.00 A ATOM 19 HB2 LYS A 2 0.428 -2.423 -4.935 1.00 0.00 A ATOM 20 HB1 LYS A 2 1.010 -4.066 -5.172 1.00 0.00 A ATOM 21 HD2 LYS A 2 0.651 -5.555 -3.236 1.00 0.00 A ATOM 22 HD1 LYS A 2 -0.921 -5.517 -2.435 1.00 0.00 A ATOM 23 HE2 LYS A 2 -1.277 -7.192 -3.954 1.00 0.00 A ATOM 24 HE1 LYS A 2 -1.812 -5.799 -4.893 1.00 0.00 A ATOM 25 HG2 LYS A 2 -0.763 -3.304 -2.872 1.00 0.00 A ATOM 26 HG1 LYS A 2 -1.398 -3.798 -4.443 1.00 0.00 A ATOM 27 HZ1 LYS A 2 0.039 -7.613 -5.681 1.00 0.00 A ATOM 28 HZ2 LYS A 2 0.998 -6.325 -5.151 1.00 0.00 A ATOM 29 HZ3 LYS A 2 -0.169 -6.073 -6.350 1.00 0.00 A ATOM 30 N LYS A 2 1.703 -1.749 -2.876 1.00 0.00 A ATOM 31 NZ LYS A 2 0.047 -6.594 -5.476 1.00 0.00 A ATOM 32 O LYS A 2 3.935 -4.144 -3.934 1.00 0.00 A ATOM 33 C ALA A 3 5.881 -1.991 -4.975 1.00 0.00 A ATOM 34 CA ALA A 3 4.685 -2.306 -5.867 1.00 0.00 A ATOM 35 CB ALA A 3 4.610 -1.318 -7.021 1.00 0.00 A ATOM 36 HN ALA A 3 2.793 -1.572 -5.267 1.00 0.00 A ATOM 37 HA ALA A 3 4.808 -3.297 -6.281 1.00 0.00 A ATOM 38 HB1 ALA A 3 4.193 -0.385 -6.669 1.00 0.00 A ATOM 39 HB2 ALA A 3 5.602 -1.145 -7.411 1.00 0.00 A ATOM 40 HB3 ALA A 3 3.982 -1.722 -7.801 1.00 0.00 A ATOM 41 N ALA A 3 3.442 -2.288 -5.104 1.00 0.00 A ATOM 42 O ALA A 3 5.786 -1.178 -4.055 1.00 0.00 A ATOM 43 C CYS A 4 8.992 -1.218 -4.983 1.00 0.00 A ATOM 44 CA CYS A 4 8.221 -2.433 -4.473 1.00 0.00 A ATOM 45 CB CYS A 4 9.111 -3.676 -4.533 1.00 0.00 A ATOM 46 HN CYS A 4 7.020 -3.279 -5.997 1.00 0.00 A ATOM 47 HA CYS A 4 7.933 -2.256 -3.448 1.00 0.00 A ATOM 48 HB2 CYS A 4 9.998 -3.504 -3.942 1.00 0.00 A ATOM 49 HB1 CYS A 4 8.570 -4.517 -4.124 1.00 0.00 A ATOM 50 N CYS A 4 7.006 -2.642 -5.251 1.00 0.00 A ATOM 51 O CYS A 4 8.493 -0.455 -5.812 1.00 0.00 A ATOM 52 SG CYS A 4 9.646 -4.127 -6.215 1.00 0.00 A ATOM 53 C THR A 5 12.217 -0.392 -5.747 1.00 0.00 A ATOM 54 CA THR A 5 11.050 0.077 -4.886 1.00 0.00 A ATOM 55 CB THR A 5 11.601 0.834 -3.663 1.00 0.00 A ATOM 56 CG2 THR A 5 12.357 2.082 -4.095 1.00 0.00 A ATOM 57 HN THR A 5 10.553 -1.686 -3.826 1.00 0.00 A ATOM 58 HA THR A 5 10.441 0.759 -5.461 1.00 0.00 A ATOM 59 HB THR A 5 12.282 0.184 -3.133 1.00 0.00 A ATOM 60 HG1 THR A 5 10.769 0.993 -1.882 1.00 0.00 A ATOM 61 HG21 THR A 5 11.653 2.869 -4.321 1.00 0.00 A ATOM 62 HG22 THR A 5 12.945 1.861 -4.974 1.00 0.00 A ATOM 63 HG23 THR A 5 13.009 2.401 -3.296 1.00 0.00 A ATOM 64 N THR A 5 10.211 -1.044 -4.483 1.00 0.00 A ATOM 65 O THR A 5 13.317 -0.652 -5.258 1.00 0.00 A ATOM 66 OG1 THR A 5 10.528 1.200 -2.788 1.00 0.00 A ATOM 67 C PRO A 6 14.096 0.099 -8.210 1.00 0.00 A ATOM 68 CA PRO A 6 12.996 -0.940 -8.020 1.00 0.00 A ATOM 69 CB PRO A 6 12.207 -1.126 -9.318 1.00 0.00 A ATOM 70 CD PRO A 6 10.689 -0.210 -7.715 1.00 0.00 A ATOM 71 CG PRO A 6 11.030 -0.223 -9.179 1.00 0.00 A ATOM 72 HA PRO A 6 13.438 -1.881 -7.727 1.00 0.00 A ATOM 73 HB2 PRO A 6 12.823 -0.846 -10.161 1.00 0.00 A ATOM 74 HB1 PRO A 6 11.903 -2.158 -9.414 1.00 0.00 A ATOM 75 HD2 PRO A 6 10.320 0.762 -7.422 1.00 0.00 A ATOM 76 HD1 PRO A 6 9.960 -0.975 -7.490 1.00 0.00 A ATOM 77 HG2 PRO A 6 11.288 0.770 -9.514 1.00 0.00 A ATOM 78 HG1 PRO A 6 10.201 -0.610 -9.753 1.00 0.00 A ATOM 79 N PRO A 6 11.976 -0.503 -7.062 1.00 0.00 A ATOM 80 O PRO A 6 14.180 1.074 -7.461 1.00 0.00 A ATOM 81 C LEU A 7 15.501 2.150 -9.993 1.00 0.00 A ATOM 82 CA LEU A 7 16.032 0.806 -9.505 1.00 0.00 A ATOM 83 CB LEU A 7 16.967 0.202 -10.554 1.00 0.00 A ATOM 84 CD1 LEU A 7 19.343 -0.300 -9.934 1.00 0.00 A ATOM 85 CD2 LEU A 7 18.848 1.072 -11.965 1.00 0.00 A ATOM 86 CG LEU A 7 18.404 0.724 -10.552 1.00 0.00 A ATOM 87 HN LEU A 7 14.819 -0.907 -9.778 1.00 0.00 A ATOM 88 HA LEU A 7 16.584 0.962 -8.590 1.00 0.00 A ATOM 89 HB2 LEU A 7 17.002 -0.864 -10.392 1.00 0.00 A ATOM 90 HB1 LEU A 7 16.543 0.402 -11.528 1.00 0.00 A ATOM 91 HD11 LEU A 7 19.424 -0.121 -8.873 1.00 0.00 A ATOM 92 HD12 LEU A 7 20.319 -0.215 -10.389 1.00 0.00 A ATOM 93 HD13 LEU A 7 18.954 -1.294 -10.103 1.00 0.00 A ATOM 94 HD21 LEU A 7 18.260 0.510 -12.675 1.00 0.00 A ATOM 95 HD22 LEU A 7 19.892 0.823 -12.087 1.00 0.00 A ATOM 96 HD23 LEU A 7 18.706 2.129 -12.137 1.00 0.00 A ATOM 97 HG LEU A 7 18.453 1.624 -9.954 1.00 0.00 A ATOM 98 N LEU A 7 14.937 -0.113 -9.216 1.00 0.00 A ATOM 99 O LEU A 7 14.399 2.233 -10.539 1.00 0.00 A ATOM 100 C LEU A 8 14.648 5.001 -9.482 1.00 0.00 A ATOM 101 CA LEU A 8 15.901 4.540 -10.219 1.00 0.00 A ATOM 102 CB LEU A 8 15.658 4.570 -11.729 1.00 0.00 A ATOM 103 CD1 LEU A 8 16.316 3.915 -14.058 1.00 0.00 A ATOM 104 CD2 LEU A 8 18.066 4.632 -12.421 1.00 0.00 A ATOM 105 CG LEU A 8 16.735 3.916 -12.596 1.00 0.00 A ATOM 106 HN LEU A 8 17.157 3.071 -9.357 1.00 0.00 A ATOM 107 HA LEU A 8 16.712 5.211 -9.981 1.00 0.00 A ATOM 108 HB2 LEU A 8 14.725 4.063 -11.924 1.00 0.00 A ATOM 109 HB1 LEU A 8 15.573 5.604 -12.029 1.00 0.00 A ATOM 110 HD11 LEU A 8 16.786 4.742 -14.568 1.00 0.00 A ATOM 111 HD12 LEU A 8 15.242 4.014 -14.124 1.00 0.00 A ATOM 112 HD13 LEU A 8 16.620 2.986 -14.518 1.00 0.00 A ATOM 113 HD21 LEU A 8 18.640 4.140 -11.650 1.00 0.00 A ATOM 114 HD22 LEU A 8 17.888 5.659 -12.138 1.00 0.00 A ATOM 115 HD23 LEU A 8 18.614 4.604 -13.352 1.00 0.00 A ATOM 116 HG LEU A 8 16.863 2.888 -12.285 1.00 0.00 A ATOM 117 N LEU A 8 16.291 3.199 -9.797 1.00 0.00 A ATOM 118 O LEU A 8 13.861 5.790 -10.006 1.00 0.00 A ATOM 119 C HIS A 9 13.738 5.215 -6.025 1.00 0.00 A ATOM 120 CA HIS A 9 13.314 4.869 -7.449 1.00 0.00 A ATOM 121 CB HIS A 9 12.299 3.726 -7.429 1.00 0.00 A ATOM 122 CD2 HIS A 9 10.771 3.426 -9.502 1.00 0.00 A ATOM 123 CE1 HIS A 9 9.197 4.849 -8.949 1.00 0.00 A ATOM 124 CG HIS A 9 11.111 3.965 -8.308 1.00 0.00 A ATOM 125 HN HIS A 9 15.133 3.882 -7.897 1.00 0.00 A ATOM 126 HA HIS A 9 12.856 5.738 -7.896 1.00 0.00 A ATOM 127 HB2 HIS A 9 12.782 2.819 -7.763 1.00 0.00 A ATOM 128 HB1 HIS A 9 11.943 3.587 -6.418 1.00 0.00 A ATOM 129 HD1 HIS A 9 10.062 5.402 -7.179 1.00 0.00 A ATOM 130 HD2 HIS A 9 11.333 2.688 -10.057 1.00 0.00 A ATOM 131 HE1 HIS A 9 8.297 5.445 -8.970 1.00 0.00 A ATOM 132 N HIS A 9 14.471 4.506 -8.261 1.00 0.00 A ATOM 133 ND1 HIS A 9 10.105 4.852 -7.989 1.00 0.00 A ATOM 134 NE2 HIS A 9 9.578 3.992 -9.879 1.00 0.00 A ATOM 135 O HIS A 9 14.613 4.566 -5.452 1.00 0.00 A ATOM 136 C ASP A 10 13.154 5.554 -3.100 1.00 0.00 A ATOM 137 CA ASP A 10 13.423 6.673 -4.102 1.00 0.00 A ATOM 138 CB ASP A 10 12.602 7.910 -3.736 1.00 0.00 A ATOM 139 CG ASP A 10 12.597 8.949 -4.841 1.00 0.00 A ATOM 140 HN ASP A 10 12.422 6.719 -5.967 1.00 0.00 A ATOM 141 HA ASP A 10 14.472 6.926 -4.066 1.00 0.00 A ATOM 142 HB2 ASP A 10 11.581 7.613 -3.543 1.00 0.00 A ATOM 143 HB1 ASP A 10 13.016 8.360 -2.846 1.00 0.00 A ATOM 144 N ASP A 10 13.112 6.241 -5.459 1.00 0.00 A ATOM 145 O ASP A 10 12.166 4.828 -3.215 1.00 0.00 A ATOM 146 OD1 ASP A 10 13.690 9.296 -5.334 1.00 0.00 A ATOM 147 OD2 ASP A 10 11.499 9.414 -5.212 1.00 0.00 A ATOM 148 C CYS A 11 14.092 4.976 0.298 1.00 0.00 A ATOM 149 CA CYS A 11 13.899 4.390 -1.097 1.00 0.00 A ATOM 150 CB CYS A 11 14.910 3.266 -1.334 1.00 0.00 A ATOM 151 HN CYS A 11 14.806 6.030 -2.079 1.00 0.00 A ATOM 152 HA CYS A 11 12.901 3.985 -1.169 1.00 0.00 A ATOM 153 HB2 CYS A 11 14.661 2.428 -0.699 1.00 0.00 A ATOM 154 HB1 CYS A 11 14.856 2.956 -2.367 1.00 0.00 A ATOM 155 N CYS A 11 14.039 5.420 -2.118 1.00 0.00 A ATOM 156 O CYS A 11 14.496 4.277 1.227 1.00 0.00 A ATOM 157 SG CYS A 11 16.635 3.732 -0.983 1.00 0.00 A ATOM 158 C SER A 12 13.052 6.310 2.778 1.00 0.00 A ATOM 159 CA SER A 12 13.945 6.948 1.718 1.00 0.00 A ATOM 160 CB SER A 12 13.600 8.431 1.571 1.00 0.00 A ATOM 161 HN SER A 12 13.482 6.770 -0.340 1.00 0.00 A ATOM 162 HA SER A 12 14.975 6.856 2.028 1.00 0.00 A ATOM 163 HB2 SER A 12 14.112 8.834 0.710 1.00 0.00 A ATOM 164 HB1 SER A 12 12.533 8.539 1.439 1.00 0.00 A ATOM 165 HG SER A 12 14.847 8.843 3.025 1.00 0.00 A ATOM 166 N SER A 12 13.800 6.266 0.438 1.00 0.00 A ATOM 167 O SER A 12 13.354 6.358 3.971 1.00 0.00 A ATOM 168 OG SER A 12 13.995 9.163 2.719 1.00 0.00 A ATOM 169 C HIS A 13 11.694 3.929 4.006 1.00 0.00 A ATOM 170 CA HIS A 13 11.014 5.062 3.243 1.00 0.00 A ATOM 171 CB HIS A 13 9.811 4.522 2.469 1.00 0.00 A ATOM 172 CD2 HIS A 13 8.216 6.543 2.153 1.00 0.00 A ATOM 173 CE1 HIS A 13 8.365 6.732 -0.026 1.00 0.00 A ATOM 174 CG HIS A 13 9.059 5.578 1.718 1.00 0.00 A ATOM 175 HN HIS A 13 11.766 5.706 1.372 1.00 0.00 A ATOM 176 HA HIS A 13 10.673 5.802 3.952 1.00 0.00 A ATOM 177 HB2 HIS A 13 10.151 3.787 1.755 1.00 0.00 A ATOM 178 HB1 HIS A 13 9.126 4.055 3.162 1.00 0.00 A ATOM 179 HD1 HIS A 13 9.665 5.169 -0.258 1.00 0.00 A ATOM 180 HD2 HIS A 13 7.925 6.727 3.178 1.00 0.00 A ATOM 181 HE1 HIS A 13 8.225 7.077 -1.039 1.00 0.00 A ATOM 182 N HIS A 13 11.952 5.711 2.334 1.00 0.00 A ATOM 183 ND1 HIS A 13 9.131 5.722 0.349 1.00 0.00 A ATOM 184 NE2 HIS A 13 7.798 7.246 1.050 1.00 0.00 A ATOM 185 O HIS A 13 11.383 3.677 5.170 1.00 0.00 A ATOM 186 C ASP A 14 14.581 1.779 3.139 1.00 0.00 A ATOM 187 CA ASP A 14 13.345 2.142 3.957 1.00 0.00 A ATOM 188 CB ASP A 14 12.433 0.921 4.094 1.00 0.00 A ATOM 189 CG ASP A 14 11.975 0.699 5.522 1.00 0.00 A ATOM 190 HN ASP A 14 12.825 3.497 2.415 1.00 0.00 A ATOM 191 HA ASP A 14 13.659 2.457 4.940 1.00 0.00 A ATOM 192 HB2 ASP A 14 11.560 1.061 3.473 1.00 0.00 A ATOM 193 HB1 ASP A 14 12.967 0.042 3.765 1.00 0.00 A ATOM 194 N ASP A 14 12.621 3.248 3.341 1.00 0.00 A ATOM 195 O ASP A 14 14.479 1.438 1.960 1.00 0.00 A ATOM 196 OD1 ASP A 14 12.835 0.690 6.427 1.00 0.00 A ATOM 197 OD2 ASP A 14 10.755 0.534 5.734 1.00 0.00 A ATOM 198 C ARG A 15 17.012 0.090 2.625 1.00 0.00 A ATOM 199 CA ARG A 15 17.002 1.539 3.103 1.00 0.00 A ATOM 200 CB ARG A 15 18.183 1.785 4.043 1.00 0.00 A ATOM 201 CD ARG A 15 19.092 3.310 5.822 1.00 0.00 A ATOM 202 CG ARG A 15 18.275 3.218 4.543 1.00 0.00 A ATOM 203 CZ ARG A 15 21.436 3.757 6.414 1.00 0.00 A ATOM 204 HN ARG A 15 15.763 2.135 4.712 1.00 0.00 A ATOM 205 HA ARG A 15 17.095 2.189 2.245 1.00 0.00 A ATOM 206 HB2 ARG A 15 18.088 1.134 4.900 1.00 0.00 A ATOM 207 HB1 ARG A 15 19.098 1.550 3.522 1.00 0.00 A ATOM 208 HD2 ARG A 15 18.834 4.225 6.334 1.00 0.00 A ATOM 209 HD1 ARG A 15 18.849 2.466 6.450 1.00 0.00 A ATOM 210 HE ARG A 15 20.829 2.950 4.694 1.00 0.00 A ATOM 211 HG2 ARG A 15 18.746 3.825 3.784 1.00 0.00 A ATOM 212 HG1 ARG A 15 17.278 3.587 4.735 1.00 0.00 A ATOM 213 HH11 ARG A 15 20.089 4.274 7.828 1.00 0.00 A ATOM 214 HH12 ARG A 15 21.745 4.583 8.232 1.00 0.00 A ATOM 215 HH21 ARG A 15 23.013 3.352 5.215 1.00 0.00 A ATOM 216 HH22 ARG A 15 23.407 4.059 6.745 1.00 0.00 A ATOM 217 N ARG A 15 15.747 1.857 3.772 1.00 0.00 A ATOM 218 NE ARG A 15 20.528 3.306 5.556 1.00 0.00 A ATOM 219 NH1 ARG A 15 21.059 4.245 7.588 1.00 0.00 A ATOM 220 NH2 ARG A 15 22.725 3.720 6.099 1.00 0.00 A ATOM 221 O ARG A 15 17.809 -0.286 1.764 1.00 0.00 A ATOM 222 C HIS A 16 14.675 -2.436 2.189 1.00 0.00 A ATOM 223 CA HIS A 16 16.029 -2.129 2.822 1.00 0.00 A ATOM 224 CB HIS A 16 16.244 -3.014 4.050 1.00 0.00 A ATOM 225 CD2 HIS A 16 18.269 -4.588 3.670 1.00 0.00 A ATOM 226 CE1 HIS A 16 17.166 -6.434 3.244 1.00 0.00 A ATOM 227 CG HIS A 16 16.949 -4.299 3.746 1.00 0.00 A ATOM 228 HN HIS A 16 15.515 -0.362 3.870 1.00 0.00 A ATOM 229 HA HIS A 16 16.804 -2.335 2.100 1.00 0.00 A ATOM 230 HB2 HIS A 16 16.835 -2.475 4.775 1.00 0.00 A ATOM 231 HB1 HIS A 16 15.284 -3.256 4.484 1.00 0.00 A ATOM 232 HD1 HIS A 16 15.312 -5.593 3.452 1.00 0.00 A ATOM 233 HD2 HIS A 16 19.087 -3.899 3.827 1.00 0.00 A ATOM 234 HE1 HIS A 16 16.935 -7.461 3.005 1.00 0.00 A ATOM 235 N HIS A 16 16.122 -0.720 3.190 1.00 0.00 A ATOM 236 ND1 HIS A 16 16.285 -5.476 3.473 1.00 0.00 A ATOM 237 NE2 HIS A 16 18.377 -5.921 3.358 1.00 0.00 A ATOM 238 O HIS A 16 14.190 -3.565 2.256 1.00 0.00 A ATOM 239 C SER A 17 12.931 -1.885 -0.551 1.00 0.00 A ATOM 240 CA SER A 17 12.770 -1.584 0.936 1.00 0.00 A ATOM 241 CB SER A 17 11.925 -0.323 1.124 1.00 0.00 A ATOM 242 HN SER A 17 14.508 -0.546 1.557 1.00 0.00 A ATOM 243 HA SER A 17 12.269 -2.416 1.407 1.00 0.00 A ATOM 244 HB2 SER A 17 11.431 -0.363 2.083 1.00 0.00 A ATOM 245 HB1 SER A 17 12.567 0.546 1.086 1.00 0.00 A ATOM 246 HG SER A 17 10.098 0.014 0.504 1.00 0.00 A ATOM 247 N SER A 17 14.070 -1.423 1.576 1.00 0.00 A ATOM 248 O SER A 17 12.020 -2.409 -1.193 1.00 0.00 A ATOM 249 OG SER A 17 10.944 -0.210 0.108 1.00 0.00 A ATOM 250 C CYS A 18 14.076 -3.228 -2.889 1.00 0.00 A ATOM 251 CA CYS A 18 14.379 -1.782 -2.505 1.00 0.00 A ATOM 252 CB CYS A 18 15.842 -1.457 -2.814 1.00 0.00 A ATOM 253 HN CYS A 18 14.784 -1.135 -0.531 1.00 0.00 A ATOM 254 HA CYS A 18 13.744 -1.128 -3.083 1.00 0.00 A ATOM 255 HB2 CYS A 18 16.470 -1.908 -2.060 1.00 0.00 A ATOM 256 HB1 CYS A 18 16.097 -1.867 -3.780 1.00 0.00 A ATOM 257 N CYS A 18 14.096 -1.550 -1.094 1.00 0.00 A ATOM 258 O CYS A 18 14.297 -4.150 -2.104 1.00 0.00 A ATOM 259 SG CYS A 18 16.215 0.326 -2.851 1.00 0.00 A ATOM 260 C CYS A 19 14.412 -5.704 -4.420 1.00 0.00 A ATOM 261 CA CYS A 19 13.234 -4.749 -4.593 1.00 0.00 A ATOM 262 CB CYS A 19 12.826 -4.686 -6.066 1.00 0.00 A ATOM 263 HN CYS A 19 13.414 -2.642 -4.683 1.00 0.00 A ATOM 264 HA CYS A 19 12.401 -5.116 -4.013 1.00 0.00 A ATOM 265 HB2 CYS A 19 13.668 -4.342 -6.650 1.00 0.00 A ATOM 266 HB1 CYS A 19 12.546 -5.675 -6.397 1.00 0.00 A ATOM 267 N CYS A 19 13.568 -3.417 -4.103 1.00 0.00 A ATOM 268 O CYS A 19 15.523 -5.283 -4.099 1.00 0.00 A ATOM 269 SG CYS A 19 11.427 -3.569 -6.403 1.00 0.00 A ATOM 270 C ARG A 20 15.225 -8.919 -5.725 1.00 0.00 A ATOM 271 CA ARG A 20 15.198 -8.005 -4.503 1.00 0.00 A ATOM 272 CB ARG A 20 14.972 -8.835 -3.238 1.00 0.00 A ATOM 273 CD ARG A 20 15.451 -8.835 -0.771 1.00 0.00 A ATOM 274 CG ARG A 20 14.982 -8.012 -1.960 1.00 0.00 A ATOM 275 CZ ARG A 20 14.568 -10.649 0.635 1.00 0.00 A ATOM 276 HN ARG A 20 13.254 -7.265 -4.889 1.00 0.00 A ATOM 277 HA ARG A 20 16.149 -7.499 -4.426 1.00 0.00 A ATOM 278 HB2 ARG A 20 14.015 -9.331 -3.313 1.00 0.00 A ATOM 279 HB1 ARG A 20 15.750 -9.580 -3.167 1.00 0.00 A ATOM 280 HD2 ARG A 20 16.238 -9.498 -1.097 1.00 0.00 A ATOM 281 HD1 ARG A 20 15.834 -8.165 -0.016 1.00 0.00 A ATOM 282 HE ARG A 20 13.452 -9.393 -0.440 1.00 0.00 A ATOM 283 HG2 ARG A 20 15.650 -7.173 -2.088 1.00 0.00 A ATOM 284 HG1 ARG A 20 13.982 -7.653 -1.767 1.00 0.00 A ATOM 285 HH11 ARG A 20 16.581 -10.485 0.623 1.00 0.00 A ATOM 286 HH12 ARG A 20 15.946 -11.759 1.610 1.00 0.00 A ATOM 287 HH21 ARG A 20 12.603 -11.067 0.856 1.00 0.00 A ATOM 288 HH22 ARG A 20 13.683 -12.090 1.741 1.00 0.00 A ATOM 289 N ARG A 20 14.160 -6.991 -4.636 1.00 0.00 A ATOM 290 NE ARG A 20 14.370 -9.630 -0.195 1.00 0.00 A ATOM 291 NH1 ARG A 20 15.799 -10.993 0.984 1.00 0.00 A ATOM 292 NH2 ARG A 20 13.533 -11.324 1.117 1.00 0.00 A ATOM 293 O ARG A 20 14.238 -9.031 -6.451 1.00 0.00 A ATOM 294 C GLY A 21 17.094 -11.803 -6.697 1.00 0.00 A ATOM 295 CA GLY A 21 16.498 -10.464 -7.081 1.00 0.00 A ATOM 296 HN GLY A 21 17.118 -9.441 -5.334 1.00 0.00 A ATOM 297 HA2 GLY A 21 15.522 -10.627 -7.515 1.00 0.00 A ATOM 298 HA1 GLY A 21 17.135 -9.998 -7.819 1.00 0.00 A ATOM 299 N GLY A 21 16.363 -9.569 -5.947 1.00 0.00 A ATOM 300 O GLY A 21 17.308 -12.079 -5.516 1.00 0.00 A ATOM 301 C ASP A 22 19.462 -13.888 -7.431 1.00 0.00 A ATOM 302 CA ASP A 22 17.938 -13.956 -7.455 1.00 0.00 A ATOM 303 CB ASP A 22 17.476 -14.941 -8.530 1.00 0.00 A ATOM 304 CG ASP A 22 18.073 -16.322 -8.345 1.00 0.00 A ATOM 305 HN ASP A 22 17.170 -12.360 -8.615 1.00 0.00 A ATOM 306 HA ASP A 22 17.590 -14.300 -6.492 1.00 0.00 A ATOM 307 HB2 ASP A 22 16.399 -15.027 -8.492 1.00 0.00 A ATOM 308 HB1 ASP A 22 17.769 -14.568 -9.500 1.00 0.00 A ATOM 309 N ASP A 22 17.363 -12.638 -7.695 1.00 0.00 A ATOM 310 O ASP A 22 20.112 -14.592 -6.659 1.00 0.00 A ATOM 311 OD1 ASP A 22 17.920 -16.892 -7.245 1.00 0.00 A ATOM 312 OD2 ASP A 22 18.694 -16.833 -9.301 1.00 0.00 A ATOM 313 C MET A 23 21.950 -11.788 -7.403 1.00 0.00 A ATOM 314 CA MET A 23 21.472 -12.877 -8.358 1.00 0.00 A ATOM 315 CB MET A 23 21.895 -12.539 -9.789 1.00 0.00 A ATOM 316 CE MET A 23 20.174 -13.147 -13.190 1.00 0.00 A ATOM 317 CG MET A 23 21.509 -13.602 -10.804 1.00 0.00 A ATOM 318 HN MET A 23 19.453 -12.502 -8.873 1.00 0.00 A ATOM 319 HA MET A 23 21.924 -13.815 -8.071 1.00 0.00 A ATOM 320 HB2 MET A 23 21.428 -11.609 -10.079 1.00 0.00 A ATOM 321 HB1 MET A 23 22.967 -12.418 -9.816 1.00 0.00 A ATOM 322 HE1 MET A 23 19.946 -14.158 -13.495 1.00 0.00 A ATOM 323 HE2 MET A 23 19.463 -12.828 -12.443 1.00 0.00 A ATOM 324 HE3 MET A 23 20.117 -12.491 -14.046 1.00 0.00 A ATOM 325 HG2 MET A 23 22.078 -14.498 -10.602 1.00 0.00 A ATOM 326 HG1 MET A 23 20.456 -13.816 -10.698 1.00 0.00 A ATOM 327 N MET A 23 20.024 -13.037 -8.282 1.00 0.00 A ATOM 328 O MET A 23 22.566 -12.075 -6.377 1.00 0.00 A ATOM 329 SD MET A 23 21.827 -13.089 -12.503 1.00 0.00 A ATOM 330 C PHE A 24 20.870 -8.504 -6.616 1.00 0.00 A ATOM 331 CA PHE A 24 22.063 -9.404 -6.922 1.00 0.00 A ATOM 332 CB PHE A 24 23.159 -8.598 -7.622 1.00 0.00 A ATOM 333 CD1 PHE A 24 25.101 -10.167 -7.378 1.00 0.00 A ATOM 334 CD2 PHE A 24 24.428 -9.532 -9.575 1.00 0.00 A ATOM 335 CE1 PHE A 24 26.108 -10.951 -7.910 1.00 0.00 A ATOM 336 CE2 PHE A 24 25.433 -10.314 -10.113 1.00 0.00 A ATOM 337 CG PHE A 24 24.251 -9.449 -8.204 1.00 0.00 A ATOM 338 CZ PHE A 24 26.273 -11.025 -9.279 1.00 0.00 A ATOM 339 HN PHE A 24 21.168 -10.372 -8.579 1.00 0.00 A ATOM 340 HA PHE A 24 22.452 -9.794 -5.994 1.00 0.00 A ATOM 341 HB2 PHE A 24 22.718 -8.029 -8.428 1.00 0.00 A ATOM 342 HB1 PHE A 24 23.607 -7.920 -6.912 1.00 0.00 A ATOM 343 HD1 PHE A 24 24.973 -10.111 -6.307 1.00 0.00 A ATOM 344 HD2 PHE A 24 23.770 -8.976 -10.229 1.00 0.00 A ATOM 345 HE1 PHE A 24 26.764 -11.506 -7.256 1.00 0.00 A ATOM 346 HE2 PHE A 24 25.558 -10.370 -11.184 1.00 0.00 A ATOM 347 HZ PHE A 24 27.059 -11.636 -9.698 1.00 0.00 A ATOM 348 N PHE A 24 21.662 -10.537 -7.748 1.00 0.00 A ATOM 349 O PHE A 24 19.942 -8.389 -7.417 1.00 0.00 A ATOM 350 C LYS A 25 20.201 -5.518 -5.277 1.00 0.00 A ATOM 351 CA LYS A 25 19.823 -6.976 -5.037 1.00 0.00 A ATOM 352 CB LYS A 25 19.495 -7.191 -3.557 1.00 0.00 A ATOM 353 CD LYS A 25 20.635 -5.403 -2.210 1.00 0.00 A ATOM 354 CE LYS A 25 21.396 -5.185 -0.912 1.00 0.00 A ATOM 355 CG LYS A 25 20.649 -6.865 -2.625 1.00 0.00 A ATOM 356 HN LYS A 25 21.668 -7.999 -4.854 1.00 0.00 A ATOM 357 HA LYS A 25 18.952 -7.212 -5.628 1.00 0.00 A ATOM 358 HB2 LYS A 25 18.657 -6.565 -3.292 1.00 0.00 A ATOM 359 HB1 LYS A 25 19.222 -8.226 -3.409 1.00 0.00 A ATOM 360 HD2 LYS A 25 21.096 -4.813 -2.988 1.00 0.00 A ATOM 361 HD1 LYS A 25 19.610 -5.086 -2.075 1.00 0.00 A ATOM 362 HE2 LYS A 25 21.240 -6.038 -0.270 1.00 0.00 A ATOM 363 HE1 LYS A 25 22.448 -5.092 -1.138 1.00 0.00 A ATOM 364 HG2 LYS A 25 20.570 -7.479 -1.740 1.00 0.00 A ATOM 365 HG1 LYS A 25 21.580 -7.078 -3.131 1.00 0.00 A ATOM 366 HZ1 LYS A 25 21.430 -3.122 -0.588 1.00 0.00 A ATOM 367 HZ2 LYS A 25 21.154 -4.030 0.812 1.00 0.00 A ATOM 368 HZ3 LYS A 25 19.917 -3.832 -0.324 1.00 0.00 A ATOM 369 N LYS A 25 20.901 -7.867 -5.451 1.00 0.00 A ATOM 370 NZ LYS A 25 20.942 -3.956 -0.203 1.00 0.00 A ATOM 371 O LYS A 25 21.347 -5.209 -5.604 1.00 0.00 A ATOM 372 C TYR A 26 19.959 -2.543 -4.029 1.00 0.00 A ATOM 373 CA TYR A 26 19.461 -3.200 -5.313 1.00 0.00 A ATOM 374 CB TYR A 26 18.177 -2.515 -5.785 1.00 0.00 A ATOM 375 CD1 TYR A 26 18.581 -3.221 -8.176 1.00 0.00 A ATOM 376 CD2 TYR A 26 16.342 -3.246 -7.358 1.00 0.00 A ATOM 377 CE1 TYR A 26 18.141 -3.665 -9.408 1.00 0.00 A ATOM 378 CE2 TYR A 26 15.894 -3.692 -8.586 1.00 0.00 A ATOM 379 CG TYR A 26 17.692 -3.003 -7.131 1.00 0.00 A ATOM 380 CZ TYR A 26 16.797 -3.899 -9.608 1.00 0.00 A ATOM 381 HN TYR A 26 18.337 -4.932 -4.851 1.00 0.00 A ATOM 382 HA TYR A 26 20.218 -3.090 -6.076 1.00 0.00 A ATOM 383 HB2 TYR A 26 17.395 -2.697 -5.065 1.00 0.00 A ATOM 384 HB1 TYR A 26 18.351 -1.452 -5.860 1.00 0.00 A ATOM 385 HD1 TYR A 26 19.634 -3.037 -8.015 1.00 0.00 A ATOM 386 HD2 TYR A 26 15.637 -3.082 -6.556 1.00 0.00 A ATOM 387 HE1 TYR A 26 18.848 -3.829 -10.207 1.00 0.00 A ATOM 388 HE2 TYR A 26 14.841 -3.875 -8.744 1.00 0.00 A ATOM 389 HH TYR A 26 17.026 -4.902 -11.232 1.00 0.00 A ATOM 390 N TYR A 26 19.231 -4.625 -5.112 1.00 0.00 A ATOM 391 O TYR A 26 19.479 -2.846 -2.936 1.00 0.00 A ATOM 392 OH TYR A 26 16.355 -4.344 -10.833 1.00 0.00 A ATOM 393 C VAL A 27 21.073 0.531 -3.020 1.00 0.00 A ATOM 394 CA VAL A 27 21.486 -0.937 -3.022 1.00 0.00 A ATOM 395 CB VAL A 27 23.024 -1.026 -3.008 1.00 0.00 A ATOM 396 CG1 VAL A 27 23.474 -2.413 -2.578 1.00 0.00 A ATOM 397 CG2 VAL A 27 23.590 -0.672 -4.375 1.00 0.00 A ATOM 398 HN VAL A 27 21.265 -1.440 -5.066 1.00 0.00 A ATOM 399 HA VAL A 27 21.111 -1.408 -2.125 1.00 0.00 A ATOM 400 HB VAL A 27 23.399 -0.311 -2.290 1.00 0.00 A ATOM 401 HG11 VAL A 27 22.736 -3.141 -2.880 1.00 0.00 A ATOM 402 HG12 VAL A 27 24.421 -2.645 -3.043 1.00 0.00 A ATOM 403 HG13 VAL A 27 23.585 -2.439 -1.504 1.00 0.00 A ATOM 404 HG21 VAL A 27 23.359 -1.461 -5.075 1.00 0.00 A ATOM 405 HG22 VAL A 27 23.151 0.254 -4.719 1.00 0.00 A ATOM 406 HG23 VAL A 27 24.661 -0.557 -4.303 1.00 0.00 A ATOM 407 N VAL A 27 20.924 -1.639 -4.169 1.00 0.00 A ATOM 408 O VAL A 27 21.166 1.215 -4.040 1.00 0.00 A ATOM 409 C CYS A 28 21.384 3.343 -1.790 1.00 0.00 A ATOM 410 CA CYS A 28 20.189 2.396 -1.731 1.00 0.00 A ATOM 411 CB CYS A 28 19.434 2.592 -0.414 1.00 0.00 A ATOM 412 HN CYS A 28 20.566 0.415 -1.089 1.00 0.00 A ATOM 413 HA CYS A 28 19.526 2.622 -2.552 1.00 0.00 A ATOM 414 HB2 CYS A 28 19.903 1.993 0.353 1.00 0.00 A ATOM 415 HB1 CYS A 28 19.484 3.633 -0.131 1.00 0.00 A ATOM 416 N CYS A 28 20.617 1.010 -1.867 1.00 0.00 A ATOM 417 O CYS A 28 22.369 3.161 -1.074 1.00 0.00 A ATOM 418 SG CYS A 28 17.677 2.119 -0.487 1.00 0.00 A ATOM 419 C ASP A 29 21.819 6.752 -2.708 1.00 0.00 A ATOM 420 CA ASP A 29 22.362 5.329 -2.800 1.00 0.00 A ATOM 421 CB ASP A 29 23.077 5.129 -4.138 1.00 0.00 A ATOM 422 CG ASP A 29 24.547 4.799 -3.965 1.00 0.00 A ATOM 423 HN ASP A 29 20.479 4.444 -3.191 1.00 0.00 A ATOM 424 HA ASP A 29 23.068 5.174 -1.999 1.00 0.00 A ATOM 425 HB2 ASP A 29 22.606 4.317 -4.672 1.00 0.00 A ATOM 426 HB1 ASP A 29 22.995 6.034 -4.721 1.00 0.00 A ATOM 427 N ASP A 29 21.290 4.353 -2.648 1.00 0.00 A ATOM 428 O ASP A 29 20.827 7.092 -3.352 1.00 0.00 A ATOM 429 OD1 ASP A 29 25.360 5.743 -3.874 1.00 0.00 A ATOM 430 OD2 ASP A 29 24.884 3.598 -3.920 1.00 0.00 A ATOM 431 C CYS A 30 22.987 9.913 -2.476 1.00 0.00 A ATOM 432 CA CYS A 30 22.059 8.964 -1.722 1.00 0.00 A ATOM 433 CB CYS A 30 22.041 9.325 -0.236 1.00 0.00 A ATOM 434 HN CYS A 30 23.261 7.249 -1.414 1.00 0.00 A ATOM 435 HA CYS A 30 21.061 9.065 -2.121 1.00 0.00 A ATOM 436 HB2 CYS A 30 23.043 9.245 0.159 1.00 0.00 A ATOM 437 HB1 CYS A 30 21.696 10.343 -0.124 1.00 0.00 A ATOM 438 N CYS A 30 22.476 7.579 -1.901 1.00 0.00 A ATOM 439 O CYS A 30 24.202 9.714 -2.511 1.00 0.00 A ATOM 440 SG CYS A 30 20.963 8.260 0.775 1.00 0.00 A ATOM 441 C PHE A 31 22.573 13.319 -3.695 1.00 0.00 A ATOM 442 CA PHE A 31 23.180 11.926 -3.832 1.00 0.00 A ATOM 443 CB PHE A 31 23.246 11.528 -5.308 1.00 0.00 A ATOM 444 CD1 PHE A 31 21.559 9.712 -5.698 1.00 0.00 A ATOM 445 CD2 PHE A 31 21.083 11.897 -6.526 1.00 0.00 A ATOM 446 CE1 PHE A 31 20.356 9.256 -6.201 1.00 0.00 A ATOM 447 CE2 PHE A 31 19.878 11.446 -7.032 1.00 0.00 A ATOM 448 CG PHE A 31 21.937 11.036 -5.855 1.00 0.00 A ATOM 449 CZ PHE A 31 19.514 10.125 -6.868 1.00 0.00 A ATOM 450 HN PHE A 31 21.433 11.051 -3.014 1.00 0.00 A ATOM 451 HA PHE A 31 24.180 11.940 -3.426 1.00 0.00 A ATOM 452 HB2 PHE A 31 23.547 12.386 -5.891 1.00 0.00 A ATOM 453 HB1 PHE A 31 23.975 10.742 -5.429 1.00 0.00 A ATOM 454 HD1 PHE A 31 22.216 9.032 -5.176 1.00 0.00 A ATOM 455 HD2 PHE A 31 21.368 12.932 -6.655 1.00 0.00 A ATOM 456 HE1 PHE A 31 20.073 8.222 -6.072 1.00 0.00 A ATOM 457 HE2 PHE A 31 19.222 12.128 -7.552 1.00 0.00 A ATOM 458 HZ PHE A 31 18.573 9.771 -7.263 1.00 0.00 A ATOM 459 N PHE A 31 22.406 10.946 -3.078 1.00 0.00 A ATOM 460 O PHE A 31 21.470 13.479 -3.172 1.00 0.00 A ATOM 461 C TYR A 32 22.496 16.236 -5.484 1.00 0.00 A ATOM 462 CA TYR A 32 22.839 15.704 -4.096 1.00 0.00 A ATOM 463 CB TYR A 32 23.905 16.589 -3.448 1.00 0.00 A ATOM 464 CD1 TYR A 32 24.050 16.067 -0.981 1.00 0.00 A ATOM 465 CD2 TYR A 32 25.758 15.221 -2.413 1.00 0.00 A ATOM 466 CE1 TYR A 32 24.667 15.483 0.108 1.00 0.00 A ATOM 467 CE2 TYR A 32 26.381 14.633 -1.330 1.00 0.00 A ATOM 468 CG TYR A 32 24.584 15.947 -2.259 1.00 0.00 A ATOM 469 CZ TYR A 32 25.832 14.766 -0.072 1.00 0.00 A ATOM 470 HN TYR A 32 24.174 14.133 -4.573 1.00 0.00 A ATOM 471 HA TYR A 32 21.948 15.724 -3.485 1.00 0.00 A ATOM 472 HB2 TYR A 32 24.665 16.820 -4.178 1.00 0.00 A ATOM 473 HB1 TYR A 32 23.445 17.507 -3.112 1.00 0.00 A ATOM 474 HD1 TYR A 32 23.138 16.629 -0.844 1.00 0.00 A ATOM 475 HD2 TYR A 32 26.186 15.119 -3.400 1.00 0.00 A ATOM 476 HE1 TYR A 32 24.238 15.587 1.093 1.00 0.00 A ATOM 477 HE2 TYR A 32 27.294 14.072 -1.470 1.00 0.00 A ATOM 478 HH TYR A 32 26.364 14.755 1.776 1.00 0.00 A ATOM 479 N TYR A 32 23.302 14.324 -4.168 1.00 0.00 A ATOM 480 O TYR A 32 23.290 16.921 -6.129 1.00 0.00 A ATOM 481 OH TYR A 32 26.451 14.182 1.010 1.00 0.00 A ATOM 482 C PRO A 33 20.534 17.851 -7.323 1.00 0.00 A ATOM 483 CA PRO A 33 20.803 16.351 -7.271 1.00 0.00 A ATOM 484 CB PRO A 33 19.501 15.568 -7.452 1.00 0.00 A ATOM 485 CD PRO A 33 20.283 15.103 -5.242 1.00 0.00 A ATOM 486 CG PRO A 33 19.038 15.277 -6.067 1.00 0.00 A ATOM 487 HA PRO A 33 21.498 16.084 -8.055 1.00 0.00 A ATOM 488 HB2 PRO A 33 18.785 16.174 -7.990 1.00 0.00 A ATOM 489 HB1 PRO A 33 19.696 14.659 -8.002 1.00 0.00 A ATOM 490 HD2 PRO A 33 20.127 15.475 -4.240 1.00 0.00 A ATOM 491 HD1 PRO A 33 20.577 14.064 -5.219 1.00 0.00 A ATOM 492 HG2 PRO A 33 18.454 16.105 -5.694 1.00 0.00 A ATOM 493 HG1 PRO A 33 18.453 14.370 -6.058 1.00 0.00 A ATOM 494 N PRO A 33 21.282 15.915 -5.956 1.00 0.00 A ATOM 495 O PRO A 33 19.384 18.282 -7.396 1.00 0.00 A ATOM 496 C GLU A 34 20.740 20.613 -6.097 1.00 0.00 A ATOM 497 CA GLU A 34 21.480 20.093 -7.327 1.00 0.00 A ATOM 498 CB GLU A 34 20.748 20.529 -8.598 1.00 0.00 A ATOM 499 CD GLU A 34 20.964 22.138 -10.533 1.00 0.00 A ATOM 500 CG GLU A 34 21.075 21.948 -9.033 1.00 0.00 A ATOM 501 HN GLU A 34 22.494 18.238 -7.227 1.00 0.00 A ATOM 502 HA GLU A 34 22.476 20.510 -7.335 1.00 0.00 A ATOM 503 HB2 GLU A 34 21.015 19.858 -9.401 1.00 0.00 A ATOM 504 HB1 GLU A 34 19.684 20.464 -8.426 1.00 0.00 A ATOM 505 HG2 GLU A 34 20.390 22.627 -8.548 1.00 0.00 A ATOM 506 HG1 GLU A 34 22.085 22.180 -8.729 1.00 0.00 A ATOM 507 N GLU A 34 21.603 18.641 -7.285 1.00 0.00 A ATOM 508 O GLU A 34 20.116 21.672 -6.137 1.00 0.00 A ATOM 509 OE1 GLU A 34 19.841 22.015 -11.065 1.00 0.00 A ATOM 510 OE2 GLU A 34 22.000 22.410 -11.175 1.00 0.00 A ATOM 511 C GLY A 35 20.935 19.876 -2.542 1.00 0.00 A ATOM 512 CA GLY A 35 20.148 20.256 -3.780 1.00 0.00 A ATOM 513 HN GLY A 35 21.327 19.022 -5.033 1.00 0.00 A ATOM 514 HA2 GLY A 35 20.008 21.327 -3.792 1.00 0.00 A ATOM 515 HA1 GLY A 35 19.180 19.777 -3.739 1.00 0.00 A ATOM 516 N GLY A 35 20.815 19.857 -5.006 1.00 0.00 A ATOM 517 O GLY A 35 20.355 19.546 -1.508 1.00 0.00 A ATOM 518 C GLU A 36 22.908 20.532 -0.356 1.00 0.00 A ATOM 519 CA GLU A 36 23.126 19.577 -1.526 1.00 0.00 A ATOM 520 CB GLU A 36 24.593 19.609 -1.959 1.00 0.00 A ATOM 521 CD GLU A 36 26.453 21.033 -2.904 1.00 0.00 A ATOM 522 CG GLU A 36 25.144 21.014 -2.139 1.00 0.00 A ATOM 523 HN GLU A 36 22.662 20.192 -3.498 1.00 0.00 A ATOM 524 HA GLU A 36 22.876 18.576 -1.209 1.00 0.00 A ATOM 525 HB2 GLU A 36 25.188 19.104 -1.212 1.00 0.00 A ATOM 526 HB1 GLU A 36 24.690 19.084 -2.898 1.00 0.00 A ATOM 527 HG2 GLU A 36 24.420 21.604 -2.680 1.00 0.00 A ATOM 528 HG1 GLU A 36 25.307 21.451 -1.165 1.00 0.00 A ATOM 529 N GLU A 36 22.259 19.922 -2.647 1.00 0.00 A ATOM 530 O GLU A 36 23.241 20.217 0.786 1.00 0.00 A ATOM 531 OE1 GLU A 36 27.220 20.055 -2.794 1.00 0.00 A ATOM 532 OE2 GLU A 36 26.710 22.029 -3.614 1.00 0.00 A ATOM 533 C ASP A 37 20.652 22.593 0.887 1.00 0.00 A ATOM 534 CA ASP A 37 22.085 22.702 0.376 1.00 0.00 A ATOM 535 CB ASP A 37 22.338 24.106 -0.174 1.00 0.00 A ATOM 536 CG ASP A 37 21.442 24.436 -1.353 1.00 0.00 A ATOM 537 HN ASP A 37 22.105 21.893 -1.580 1.00 0.00 A ATOM 538 HA ASP A 37 22.761 22.520 1.198 1.00 0.00 A ATOM 539 HB2 ASP A 37 22.155 24.830 0.606 1.00 0.00 A ATOM 540 HB1 ASP A 37 23.367 24.180 -0.495 1.00 0.00 A ATOM 541 N ASP A 37 22.348 21.700 -0.650 1.00 0.00 A ATOM 542 O ASP A 37 20.317 23.122 1.948 1.00 0.00 A ATOM 543 OD1 ASP A 37 20.296 24.876 -1.122 1.00 0.00 A ATOM 544 OD2 ASP A 37 21.888 24.255 -2.505 1.00 0.00 A ATOM 545 C LYS A 38 18.187 20.352 1.126 1.00 0.00 A ATOM 546 CA LYS A 38 18.411 21.725 0.500 1.00 0.00 A ATOM 547 CB LYS A 38 17.508 21.892 -0.724 1.00 0.00 A ATOM 548 CD LYS A 38 15.842 23.452 0.326 1.00 0.00 A ATOM 549 CE LYS A 38 14.387 23.892 0.273 1.00 0.00 A ATOM 550 CG LYS A 38 16.047 22.120 -0.377 1.00 0.00 A ATOM 551 HN LYS A 38 20.134 21.506 -0.709 1.00 0.00 A ATOM 552 HA LYS A 38 18.162 22.484 1.226 1.00 0.00 A ATOM 553 HB2 LYS A 38 17.855 22.738 -1.300 1.00 0.00 A ATOM 554 HB1 LYS A 38 17.577 21.001 -1.332 1.00 0.00 A ATOM 555 HD2 LYS A 38 16.139 23.353 1.360 1.00 0.00 A ATOM 556 HD1 LYS A 38 16.454 24.201 -0.156 1.00 0.00 A ATOM 557 HE2 LYS A 38 13.765 23.077 0.610 1.00 0.00 A ATOM 558 HE1 LYS A 38 14.257 24.739 0.930 1.00 0.00 A ATOM 559 HG2 LYS A 38 15.464 22.112 -1.286 1.00 0.00 A ATOM 560 HG1 LYS A 38 15.713 21.325 0.275 1.00 0.00 A ATOM 561 HZ1 LYS A 38 12.984 24.597 -1.104 1.00 0.00 A ATOM 562 HZ2 LYS A 38 14.066 23.467 -1.747 1.00 0.00 A ATOM 563 HZ3 LYS A 38 14.576 25.053 -1.454 1.00 0.00 A ATOM 564 N LYS A 38 19.808 21.905 0.126 1.00 0.00 A ATOM 565 NZ LYS A 38 13.975 24.279 -1.104 1.00 0.00 A ATOM 566 O LYS A 38 17.908 20.241 2.320 1.00 0.00 A ATOM 567 C THR A 39 18.777 16.939 -0.156 1.00 0.00 A ATOM 568 CA THR A 39 18.124 17.943 0.786 1.00 0.00 A ATOM 569 CB THR A 39 16.629 17.599 0.929 1.00 0.00 A ATOM 570 CG2 THR A 39 16.429 16.449 1.905 1.00 0.00 A ATOM 571 HN THR A 39 18.536 19.462 -0.629 1.00 0.00 A ATOM 572 HA THR A 39 18.585 17.862 1.760 1.00 0.00 A ATOM 573 HB THR A 39 16.250 17.301 -0.038 1.00 0.00 A ATOM 574 HG1 THR A 39 14.996 18.696 1.069 1.00 0.00 A ATOM 575 HG21 THR A 39 15.527 16.614 2.475 1.00 0.00 A ATOM 576 HG22 THR A 39 17.274 16.395 2.575 1.00 0.00 A ATOM 577 HG23 THR A 39 16.345 15.523 1.357 1.00 0.00 A ATOM 578 N THR A 39 18.312 19.308 0.312 1.00 0.00 A ATOM 579 O THR A 39 19.091 17.262 -1.301 1.00 0.00 A ATOM 580 OG1 THR A 39 15.903 18.747 1.381 1.00 0.00 A ATOM 581 C GLU A 40 18.557 13.640 -0.908 1.00 0.00 A ATOM 582 CA GLU A 40 19.595 14.668 -0.467 1.00 0.00 A ATOM 583 CB GLU A 40 20.707 13.979 0.326 1.00 0.00 A ATOM 584 CD GLU A 40 21.030 15.358 2.418 1.00 0.00 A ATOM 585 CG GLU A 40 21.608 14.945 1.078 1.00 0.00 A ATOM 586 HN GLU A 40 18.707 15.522 1.254 1.00 0.00 A ATOM 587 HA GLU A 40 20.024 15.128 -1.345 1.00 0.00 A ATOM 588 HB2 GLU A 40 20.259 13.305 1.042 1.00 0.00 A ATOM 589 HB1 GLU A 40 21.319 13.408 -0.357 1.00 0.00 A ATOM 590 HG2 GLU A 40 22.563 14.470 1.246 1.00 0.00 A ATOM 591 HG1 GLU A 40 21.748 15.829 0.474 1.00 0.00 A ATOM 592 N GLU A 40 18.979 15.719 0.333 1.00 0.00 A ATOM 593 O GLU A 40 17.609 13.348 -0.180 1.00 0.00 A ATOM 594 OE1 GLU A 40 20.928 14.492 3.311 1.00 0.00 A ATOM 595 OE2 GLU A 40 20.680 16.546 2.572 1.00 0.00 A ATOM 596 C VAL A 41 18.444 10.705 -2.610 1.00 0.00 A ATOM 597 CA VAL A 41 17.826 12.099 -2.644 1.00 0.00 A ATOM 598 CB VAL A 41 17.421 12.434 -4.092 1.00 0.00 A ATOM 599 CG1 VAL A 41 16.482 11.371 -4.643 1.00 0.00 A ATOM 600 CG2 VAL A 41 16.779 13.811 -4.160 1.00 0.00 A ATOM 601 HN VAL A 41 19.519 13.368 -2.639 1.00 0.00 A ATOM 602 HA VAL A 41 16.935 12.102 -2.033 1.00 0.00 A ATOM 603 HB VAL A 41 18.313 12.445 -4.700 1.00 0.00 A ATOM 604 HG11 VAL A 41 15.622 11.848 -5.089 1.00 0.00 A ATOM 605 HG12 VAL A 41 16.999 10.787 -5.391 1.00 0.00 A ATOM 606 HG13 VAL A 41 16.159 10.725 -3.841 1.00 0.00 A ATOM 607 HG21 VAL A 41 15.906 13.832 -3.525 1.00 0.00 A ATOM 608 HG22 VAL A 41 17.486 14.556 -3.824 1.00 0.00 A ATOM 609 HG23 VAL A 41 16.489 14.024 -5.178 1.00 0.00 A ATOM 610 N VAL A 41 18.744 13.094 -2.105 1.00 0.00 A ATOM 611 O VAL A 41 19.556 10.496 -3.095 1.00 0.00 A ATOM 612 C CYS A 42 17.354 7.452 -2.812 1.00 0.00 A ATOM 613 CA CYS A 42 18.191 8.380 -1.937 1.00 0.00 A ATOM 614 CB CYS A 42 18.147 7.905 -0.483 1.00 0.00 A ATOM 615 HN CYS A 42 16.835 9.983 -1.666 1.00 0.00 A ATOM 616 HA CYS A 42 19.213 8.357 -2.283 1.00 0.00 A ATOM 617 HB2 CYS A 42 17.120 7.893 -0.147 1.00 0.00 A ATOM 618 HB1 CYS A 42 18.551 6.905 -0.427 1.00 0.00 A ATOM 619 N CYS A 42 17.715 9.755 -2.035 1.00 0.00 A ATOM 620 O CYS A 42 16.170 7.236 -2.552 1.00 0.00 A ATOM 621 SG CYS A 42 19.092 8.952 0.670 1.00 0.00 A ATOM 622 C SER A 43 18.016 4.662 -4.856 1.00 0.00 A ATOM 623 CA SER A 43 17.291 6.001 -4.766 1.00 0.00 A ATOM 624 CB SER A 43 17.188 6.632 -6.156 1.00 0.00 A ATOM 625 HN SER A 43 18.923 7.114 -4.005 1.00 0.00 A ATOM 626 HA SER A 43 16.296 5.833 -4.382 1.00 0.00 A ATOM 627 HB2 SER A 43 16.477 6.077 -6.749 1.00 0.00 A ATOM 628 HB1 SER A 43 16.854 7.655 -6.060 1.00 0.00 A ATOM 629 HG SER A 43 18.330 6.290 -7.710 1.00 0.00 A ATOM 630 N SER A 43 17.978 6.904 -3.850 1.00 0.00 A ATOM 631 O SER A 43 19.148 4.523 -4.391 1.00 0.00 A ATOM 632 OG SER A 43 18.442 6.621 -6.816 1.00 0.00 A ATOM 633 C CYS A 44 18.900 2.307 -6.791 1.00 0.00 A ATOM 634 CA CYS A 44 17.936 2.349 -5.608 1.00 0.00 A ATOM 635 CB CYS A 44 16.832 1.307 -5.799 1.00 0.00 A ATOM 636 HN CYS A 44 16.456 3.850 -5.808 1.00 0.00 A ATOM 637 HA CYS A 44 18.482 2.120 -4.706 1.00 0.00 A ATOM 638 HB2 CYS A 44 16.288 1.531 -6.706 1.00 0.00 A ATOM 639 HB1 CYS A 44 17.281 0.329 -5.888 1.00 0.00 A ATOM 640 N CYS A 44 17.356 3.678 -5.457 1.00 0.00 A ATOM 641 O CYS A 44 18.531 2.641 -7.916 1.00 0.00 A ATOM 642 SG CYS A 44 15.626 1.242 -4.435 1.00 0.00 A ATOM 643 C GLN A 45 21.747 0.407 -7.634 1.00 0.00 A ATOM 644 CA GLN A 45 21.151 1.809 -7.567 1.00 0.00 A ATOM 645 CB GLN A 45 22.258 2.835 -7.314 1.00 0.00 A ATOM 646 CD GLN A 45 21.857 4.921 -8.683 1.00 0.00 A ATOM 647 CG GLN A 45 21.766 4.273 -7.315 1.00 0.00 A ATOM 648 HN GLN A 45 20.368 1.642 -5.608 1.00 0.00 A ATOM 649 HA GLN A 45 20.677 2.031 -8.512 1.00 0.00 A ATOM 650 HB2 GLN A 45 22.709 2.631 -6.355 1.00 0.00 A ATOM 651 HB1 GLN A 45 23.009 2.734 -8.084 1.00 0.00 A ATOM 652 HE21 GLN A 45 20.012 4.320 -9.116 1.00 0.00 A ATOM 653 HE22 GLN A 45 20.819 5.217 -10.352 1.00 0.00 A ATOM 654 HG2 GLN A 45 20.735 4.288 -6.995 1.00 0.00 A ATOM 655 HG1 GLN A 45 22.366 4.845 -6.622 1.00 0.00 A ATOM 656 N GLN A 45 20.135 1.894 -6.526 1.00 0.00 A ATOM 657 NE2 GLN A 45 20.788 4.807 -9.463 1.00 0.00 A ATOM 658 O GLN A 45 21.808 -0.299 -6.628 1.00 0.00 A ATOM 659 OE1 GLN A 45 22.876 5.516 -9.034 1.00 0.00 A ATOM 660 C GLN A 46 24.296 -1.226 -9.044 1.00 0.00 A ATOM 661 CA GLN A 46 22.773 -1.308 -9.022 1.00 0.00 A ATOM 662 CB GLN A 46 22.265 -1.928 -10.325 1.00 0.00 A ATOM 663 CD GLN A 46 21.901 -1.642 -12.809 1.00 0.00 A ATOM 664 CG GLN A 46 22.494 -1.050 -11.545 1.00 0.00 A ATOM 665 HN GLN A 46 22.107 0.619 -9.589 1.00 0.00 A ATOM 666 HA GLN A 46 22.471 -1.933 -8.195 1.00 0.00 A ATOM 667 HB2 GLN A 46 22.772 -2.868 -10.484 1.00 0.00 A ATOM 668 HB1 GLN A 46 21.205 -2.110 -10.233 1.00 0.00 A ATOM 669 HE21 GLN A 46 20.070 -1.501 -12.045 1.00 0.00 A ATOM 670 HE22 GLN A 46 20.171 -2.163 -13.638 1.00 0.00 A ATOM 671 HG2 GLN A 46 22.039 -0.087 -11.370 1.00 0.00 A ATOM 672 HG1 GLN A 46 23.557 -0.925 -11.688 1.00 0.00 A ATOM 673 N GLN A 46 22.184 0.011 -8.825 1.00 0.00 A ATOM 674 NE2 GLN A 46 20.581 -1.784 -12.833 1.00 0.00 A ATOM 675 O GLN A 46 24.882 -0.192 -9.365 1.00 0.00 A ATOM 676 OE1 GLN A 46 22.621 -1.969 -13.752 1.00 0.00 A ATOM 677 C PRO A 47 27.028 -2.382 -10.062 1.00 0.00 A ATOM 678 CA PRO A 47 26.418 -2.420 -8.665 1.00 0.00 A ATOM 679 CB PRO A 47 26.687 -3.773 -8.001 1.00 0.00 A ATOM 680 CD PRO A 47 24.321 -3.610 -8.298 1.00 0.00 A ATOM 681 CG PRO A 47 25.468 -4.582 -8.282 1.00 0.00 A ATOM 682 HA PRO A 47 26.846 -1.631 -8.064 1.00 0.00 A ATOM 683 HB2 PRO A 47 27.569 -4.222 -8.436 1.00 0.00 A ATOM 684 HB1 PRO A 47 26.833 -3.635 -6.940 1.00 0.00 A ATOM 685 HD2 PRO A 47 23.580 -3.913 -9.023 1.00 0.00 A ATOM 686 HD1 PRO A 47 23.879 -3.531 -7.316 1.00 0.00 A ATOM 687 HG2 PRO A 47 25.562 -5.067 -9.241 1.00 0.00 A ATOM 688 HG1 PRO A 47 25.326 -5.315 -7.501 1.00 0.00 A ATOM 689 N PRO A 47 24.954 -2.341 -8.693 1.00 0.00 A ATOM 690 O PRO A 47 26.320 -2.211 -11.055 1.00 0.00 A ATOM 691 C LYS A 48 30.370 -3.288 -11.308 1.00 0.00 A ATOM 692 CA LYS A 48 29.051 -2.529 -11.407 1.00 0.00 A ATOM 693 CB LYS A 48 29.312 -1.088 -11.853 1.00 0.00 A ATOM 694 CD LYS A 48 30.521 1.075 -11.442 1.00 0.00 A ATOM 695 CE LYS A 48 30.506 2.119 -10.336 1.00 0.00 A ATOM 696 CG LYS A 48 30.207 -0.311 -10.903 1.00 0.00 A ATOM 697 HN LYS A 48 28.855 -2.676 -9.305 1.00 0.00 A ATOM 698 HA LYS A 48 28.424 -3.015 -12.139 1.00 0.00 A ATOM 699 HB2 LYS A 48 29.782 -1.104 -12.825 1.00 0.00 A ATOM 700 HB1 LYS A 48 28.367 -0.570 -11.928 1.00 0.00 A ATOM 701 HD2 LYS A 48 31.501 1.062 -11.896 1.00 0.00 A ATOM 702 HD1 LYS A 48 29.782 1.339 -12.185 1.00 0.00 A ATOM 703 HE2 LYS A 48 29.494 2.233 -9.980 1.00 0.00 A ATOM 704 HE1 LYS A 48 31.136 1.778 -9.528 1.00 0.00 A ATOM 705 HG2 LYS A 48 29.706 -0.210 -9.952 1.00 0.00 A ATOM 706 HG1 LYS A 48 31.132 -0.853 -10.770 1.00 0.00 A ATOM 707 HZ1 LYS A 48 31.689 3.305 -11.584 1.00 0.00 A ATOM 708 HZ2 LYS A 48 31.469 3.949 -10.035 1.00 0.00 A ATOM 709 HZ3 LYS A 48 30.211 4.014 -11.165 1.00 0.00 A ATOM 710 N LYS A 48 28.345 -2.543 -10.132 1.00 0.00 A ATOM 711 NZ LYS A 48 31.003 3.439 -10.813 1.00 0.00 A ATOM 712 O LYS A 48 30.730 -3.788 -10.242 1.00 0.00 A ATOM 713 C SER A 49 33.357 -3.342 -13.363 1.00 0.00 A ATOM 714 CA SER A 49 32.364 -4.072 -12.463 1.00 0.00 A ATOM 715 CB SER A 49 32.169 -5.506 -12.957 1.00 0.00 A ATOM 716 HN SER A 49 30.745 -2.952 -13.243 1.00 0.00 A ATOM 717 HA SER A 49 32.759 -4.097 -11.458 1.00 0.00 A ATOM 718 HB2 SER A 49 32.687 -5.634 -13.895 1.00 0.00 A ATOM 719 HB1 SER A 49 32.570 -6.193 -12.227 1.00 0.00 A ATOM 720 HG SER A 49 30.623 -5.922 -14.087 1.00 0.00 A ATOM 721 N SER A 49 31.086 -3.371 -12.424 1.00 0.00 A ATOM 722 O SER A 49 34.318 -3.934 -13.855 1.00 0.00 A ATOM 723 OG SER A 49 30.795 -5.796 -13.151 1.00 0.00 A ATOM 724 C HIS A 50 34.202 -1.899 -15.774 1.00 0.00 A ATOM 725 CA HIS A 50 33.989 -1.240 -14.415 1.00 0.00 A ATOM 726 CB HIS A 50 35.336 -1.020 -13.726 1.00 0.00 A ATOM 727 CD2 HIS A 50 35.432 -0.420 -11.204 1.00 0.00 A ATOM 728 CE1 HIS A 50 34.953 1.714 -11.364 1.00 0.00 A ATOM 729 CG HIS A 50 35.254 -0.140 -12.517 1.00 0.00 A ATOM 730 HN HIS A 50 32.335 -1.636 -13.155 1.00 0.00 A ATOM 731 HA HIS A 50 33.511 -0.284 -14.564 1.00 0.00 A ATOM 732 HB2 HIS A 50 35.734 -1.975 -13.414 1.00 0.00 A ATOM 733 HB1 HIS A 50 36.021 -0.561 -14.425 1.00 0.00 A ATOM 734 HD1 HIS A 50 34.771 1.710 -13.402 1.00 0.00 A ATOM 735 HD2 HIS A 50 35.680 -1.383 -10.781 1.00 0.00 A ATOM 736 HE1 HIS A 50 34.752 2.743 -11.109 1.00 0.00 A ATOM 737 N HIS A 50 33.117 -2.052 -13.575 1.00 0.00 A ATOM 738 ND1 HIS A 50 34.954 1.204 -12.583 1.00 0.00 A ATOM 739 NE2 HIS A 50 35.240 0.749 -10.509 1.00 0.00 A ATOM 740 O HIS A 50 35.331 -2.016 -16.250 1.00 0.00 A ATOM 741 C LYS A 51 31.820 -2.926 -18.401 1.00 0.00 A ATOM 742 CA LYS A 51 33.174 -2.977 -17.700 1.00 0.00 A ATOM 743 CB LYS A 51 33.628 -4.431 -17.549 1.00 0.00 A ATOM 744 CD LYS A 51 34.965 -6.183 -18.753 1.00 0.00 A ATOM 745 CE LYS A 51 36.390 -6.643 -19.020 1.00 0.00 A ATOM 746 CG LYS A 51 34.925 -4.741 -18.276 1.00 0.00 A ATOM 747 HN LYS A 51 32.236 -2.208 -15.965 1.00 0.00 A ATOM 748 HA LYS A 51 33.896 -2.444 -18.299 1.00 0.00 A ATOM 749 HB2 LYS A 51 33.767 -4.644 -16.499 1.00 0.00 A ATOM 750 HB1 LYS A 51 32.856 -5.078 -17.940 1.00 0.00 A ATOM 751 HD2 LYS A 51 34.531 -6.817 -17.994 1.00 0.00 A ATOM 752 HD1 LYS A 51 34.392 -6.267 -19.665 1.00 0.00 A ATOM 753 HE2 LYS A 51 36.713 -6.239 -19.967 1.00 0.00 A ATOM 754 HE1 LYS A 51 37.028 -6.269 -18.233 1.00 0.00 A ATOM 755 HG2 LYS A 51 35.013 -4.088 -19.131 1.00 0.00 A ATOM 756 HG1 LYS A 51 35.753 -4.571 -17.603 1.00 0.00 A ATOM 757 HZ1 LYS A 51 37.317 -8.444 -18.512 1.00 0.00 A ATOM 758 HZ2 LYS A 51 36.608 -8.448 -20.048 1.00 0.00 A ATOM 759 HZ3 LYS A 51 35.636 -8.559 -18.668 1.00 0.00 A ATOM 760 N LYS A 51 33.109 -2.329 -16.395 1.00 0.00 A ATOM 761 NZ LYS A 51 36.495 -8.127 -19.065 1.00 0.00 A ATOM 762 O LYS A 51 30.946 -3.754 -18.142 1.00 0.00 A ATOM 763 C ILE A 52 30.631 -1.975 -21.526 1.00 0.00 A ATOM 764 CA ILE A 52 30.408 -1.796 -20.028 1.00 0.00 A ATOM 765 CB ILE A 52 29.773 -0.416 -19.776 1.00 0.00 A ATOM 766 CD1 ILE A 52 28.906 -1.142 -17.496 1.00 0.00 A ATOM 767 CG1 ILE A 52 29.710 -0.125 -18.275 1.00 0.00 A ATOM 768 CG2 ILE A 52 28.383 -0.353 -20.391 1.00 0.00 A ATOM 769 HN ILE A 52 32.388 -1.323 -19.451 1.00 0.00 A ATOM 770 HA ILE A 52 29.720 -2.555 -19.684 1.00 0.00 A ATOM 771 HB ILE A 52 30.387 0.331 -20.255 1.00 0.00 A ATOM 772 HD11 ILE A 52 28.585 -1.932 -18.158 1.00 0.00 A ATOM 773 HD12 ILE A 52 29.516 -1.557 -16.708 1.00 0.00 A ATOM 774 HD13 ILE A 52 28.040 -0.661 -17.064 1.00 0.00 A ATOM 775 HG12 ILE A 52 30.712 -0.117 -17.875 1.00 0.00 A ATOM 776 HG11 ILE A 52 29.258 0.844 -18.123 1.00 0.00 A ATOM 777 HG21 ILE A 52 28.003 -1.355 -20.527 1.00 0.00 A ATOM 778 HG22 ILE A 52 27.724 0.195 -19.735 1.00 0.00 A ATOM 779 HG23 ILE A 52 28.435 0.145 -21.348 1.00 0.00 A ATOM 780 N ILE A 52 31.654 -1.952 -19.289 1.00 0.00 A ATOM 781 O ILE A 52 29.683 -2.166 -22.286 1.00 0.00 A ATOM 782 C ALA A 53 33.745 -2.240 -23.525 1.00 0.00 A ATOM 783 CA ALA A 53 32.240 -2.072 -23.349 1.00 0.00 A ATOM 784 CB ALA A 53 31.742 -0.881 -24.154 1.00 0.00 A ATOM 785 HN ALA A 53 32.604 -1.758 -21.288 1.00 0.00 A ATOM 786 HA ALA A 53 31.743 -2.958 -23.717 1.00 0.00 A ATOM 787 HB1 ALA A 53 32.005 -1.015 -25.193 1.00 0.00 A ATOM 788 HB2 ALA A 53 30.669 -0.807 -24.060 1.00 0.00 A ATOM 789 HB3 ALA A 53 32.199 0.023 -23.780 1.00 0.00 A ATOM 790 N ALA A 53 31.892 -1.913 -21.942 1.00 0.00 A ATOM 791 O ALA A 53 34.494 -1.264 -23.506 1.00 0.00 A ATOM 792 C GLU A 54 35.824 -4.633 -25.119 1.00 0.00 A ATOM 793 CA GLU A 54 35.598 -3.778 -23.876 1.00 0.00 A ATOM 794 CB GLU A 54 36.152 -4.496 -22.643 1.00 0.00 A ATOM 795 CD GLU A 54 38.393 -5.646 -22.837 1.00 0.00 A ATOM 796 CG GLU A 54 37.658 -4.366 -22.489 1.00 0.00 A ATOM 797 HN GLU A 54 33.535 -4.221 -23.703 1.00 0.00 A ATOM 798 HA GLU A 54 36.119 -2.841 -23.999 1.00 0.00 A ATOM 799 HB2 GLU A 54 35.684 -4.085 -21.761 1.00 0.00 A ATOM 800 HB1 GLU A 54 35.908 -5.546 -22.713 1.00 0.00 A ATOM 801 HG2 GLU A 54 38.008 -3.580 -23.142 1.00 0.00 A ATOM 802 HG1 GLU A 54 37.882 -4.107 -21.464 1.00 0.00 A ATOM 803 N GLU A 54 34.181 -3.484 -23.697 1.00 0.00 A ATOM 804 O GLU A 54 36.772 -5.416 -25.185 1.00 0.00 A ATOM 805 OE1 GLU A 54 38.274 -6.625 -22.070 1.00 0.00 A ATOM 806 OE2 GLU A 54 39.087 -5.670 -23.875 1.00 0.00 A ATOM 807 C LYS A 55 34.493 -4.430 -28.519 1.00 0.00 A ATOM 808 CA LYS A 55 35.047 -5.233 -27.347 1.00 0.00 A ATOM 809 CB LYS A 55 34.296 -6.561 -27.224 1.00 0.00 A ATOM 810 CD LYS A 55 35.556 -8.383 -28.406 1.00 0.00 A ATOM 811 CE LYS A 55 35.576 -9.903 -28.331 1.00 0.00 A ATOM 812 CG LYS A 55 35.208 -7.764 -27.063 1.00 0.00 A ATOM 813 HN LYS A 55 34.211 -3.838 -25.993 1.00 0.00 A ATOM 814 HA LYS A 55 36.092 -5.436 -27.528 1.00 0.00 A ATOM 815 HB2 LYS A 55 33.643 -6.513 -26.364 1.00 0.00 A ATOM 816 HB1 LYS A 55 33.697 -6.706 -28.112 1.00 0.00 A ATOM 817 HD2 LYS A 55 34.819 -8.080 -29.135 1.00 0.00 A ATOM 818 HD1 LYS A 55 36.532 -8.034 -28.712 1.00 0.00 A ATOM 819 HE2 LYS A 55 36.073 -10.198 -27.420 1.00 0.00 A ATOM 820 HE1 LYS A 55 34.558 -10.262 -28.318 1.00 0.00 A ATOM 821 HG2 LYS A 55 36.120 -7.451 -26.577 1.00 0.00 A ATOM 822 HG1 LYS A 55 34.709 -8.504 -26.454 1.00 0.00 A ATOM 823 HZ1 LYS A 55 35.606 -10.781 -30.226 1.00 0.00 A ATOM 824 HZ2 LYS A 55 36.813 -11.351 -29.188 1.00 0.00 A ATOM 825 HZ3 LYS A 55 36.960 -9.821 -29.894 1.00 0.00 A ATOM 826 N LYS A 55 34.946 -4.478 -26.104 1.00 0.00 A ATOM 827 NZ LYS A 55 36.289 -10.506 -29.491 1.00 0.00 A ATOM 828 O LYS A 55 33.312 -4.536 -28.853 1.00 0.00 A ATOM 829 C ILE A 56 36.098 -2.627 -31.260 1.00 0.00 A ATOM 830 CA ILE A 56 34.947 -2.810 -30.277 1.00 0.00 A ATOM 831 CB ILE A 56 34.448 -1.425 -29.824 1.00 0.00 A ATOM 832 CD1 ILE A 56 35.375 0.761 -28.909 1.00 0.00 A ATOM 833 CG1 ILE A 56 35.496 -0.746 -28.939 1.00 0.00 A ATOM 834 CG2 ILE A 56 33.125 -1.555 -29.083 1.00 0.00 A ATOM 835 HN ILE A 56 36.279 -3.588 -28.828 1.00 0.00 A ATOM 836 HA ILE A 56 34.135 -3.316 -30.779 1.00 0.00 A ATOM 837 HB ILE A 56 34.283 -0.821 -30.703 1.00 0.00 A ATOM 838 HD11 ILE A 56 34.828 1.062 -28.028 1.00 0.00 A ATOM 839 HD12 ILE A 56 36.361 1.201 -28.890 1.00 0.00 A ATOM 840 HD13 ILE A 56 34.849 1.098 -29.791 1.00 0.00 A ATOM 841 HG12 ILE A 56 35.392 -1.107 -27.928 1.00 0.00 A ATOM 842 HG11 ILE A 56 36.481 -0.994 -29.306 1.00 0.00 A ATOM 843 HG21 ILE A 56 33.313 -1.836 -28.057 1.00 0.00 A ATOM 844 HG22 ILE A 56 32.606 -0.609 -29.107 1.00 0.00 A ATOM 845 HG23 ILE A 56 32.519 -2.311 -29.559 1.00 0.00 A ATOM 846 N ILE A 56 35.351 -3.629 -29.140 1.00 0.00 A ATOM 847 O ILE A 56 36.171 -1.620 -31.965 1.00 0.00 A ATOM 848 C ILE A 57 37.694 -3.475 -33.657 1.00 0.00 A ATOM 849 CA ILE A 57 38.141 -3.555 -32.201 1.00 0.00 A ATOM 850 CB ILE A 57 39.052 -4.783 -32.022 1.00 0.00 A ATOM 851 CD1 ILE A 57 38.764 -6.015 -29.814 1.00 0.00 A ATOM 852 CG1 ILE A 57 39.486 -4.916 -30.561 1.00 0.00 A ATOM 853 CG2 ILE A 57 40.267 -4.678 -32.933 1.00 0.00 A ATOM 854 HN ILE A 57 36.882 -4.383 -30.715 1.00 0.00 A ATOM 855 HA ILE A 57 38.712 -2.670 -31.961 1.00 0.00 A ATOM 856 HB ILE A 57 38.494 -5.662 -32.306 1.00 0.00 A ATOM 857 HD11 ILE A 57 39.458 -6.809 -29.580 1.00 0.00 A ATOM 858 HD12 ILE A 57 38.349 -5.618 -28.899 1.00 0.00 A ATOM 859 HD13 ILE A 57 37.967 -6.405 -30.430 1.00 0.00 A ATOM 860 HG12 ILE A 57 40.542 -5.128 -30.523 1.00 0.00 A ATOM 861 HG11 ILE A 57 39.292 -3.983 -30.050 1.00 0.00 A ATOM 862 HG21 ILE A 57 39.991 -4.972 -33.935 1.00 0.00 A ATOM 863 HG22 ILE A 57 40.622 -3.659 -32.942 1.00 0.00 A ATOM 864 HG23 ILE A 57 41.047 -5.329 -32.569 1.00 0.00 A ATOM 865 N ILE A 57 36.994 -3.607 -31.302 1.00 0.00 A ATOM 866 O ILE A 57 38.290 -2.758 -34.461 1.00 0.00 A ATOM 867 C ASP A 58 35.024 -3.169 -35.515 1.00 0.00 A ATOM 868 CA ASP A 58 36.112 -4.225 -35.347 1.00 0.00 A ATOM 869 CB ASP A 58 35.556 -5.608 -35.690 1.00 0.00 A ATOM 870 CG ASP A 58 36.651 -6.620 -35.965 1.00 0.00 A ATOM 871 HN ASP A 58 36.209 -4.765 -33.302 1.00 0.00 A ATOM 872 HA ASP A 58 36.924 -3.997 -36.021 1.00 0.00 A ATOM 873 HB2 ASP A 58 34.961 -5.965 -34.861 1.00 0.00 A ATOM 874 HB1 ASP A 58 34.933 -5.530 -36.568 1.00 0.00 A ATOM 875 N ASP A 58 36.641 -4.214 -33.988 1.00 0.00 A ATOM 876 O ASP A 58 34.524 -2.616 -34.535 1.00 0.00 A ATOM 877 OD1 ASP A 58 37.669 -6.241 -36.580 1.00 0.00 A ATOM 878 OD2 ASP A 58 36.489 -7.792 -35.565 1.00 0.00 A ATOM 879 C LYS A 59 32.259 -2.562 -37.162 1.00 0.00 A ATOM 880 CA LYS A 59 33.632 -1.905 -37.061 1.00 0.00 A ATOM 881 CB LYS A 59 33.958 -1.177 -38.367 1.00 0.00 A ATOM 882 CD LYS A 59 34.384 1.071 -39.402 1.00 0.00 A ATOM 883 CE LYS A 59 35.438 2.167 -39.458 1.00 0.00 A ATOM 884 CG LYS A 59 34.544 0.209 -38.161 1.00 0.00 A ATOM 885 HN LYS A 59 35.096 -3.369 -37.503 1.00 0.00 A ATOM 886 HA LYS A 59 33.617 -1.189 -36.254 1.00 0.00 A ATOM 887 HB2 LYS A 59 34.669 -1.767 -38.926 1.00 0.00 A ATOM 888 HB1 LYS A 59 33.051 -1.079 -38.946 1.00 0.00 A ATOM 889 HD2 LYS A 59 34.482 0.448 -40.279 1.00 0.00 A ATOM 890 HD1 LYS A 59 33.404 1.527 -39.389 1.00 0.00 A ATOM 891 HE2 LYS A 59 36.300 1.849 -38.891 1.00 0.00 A ATOM 892 HE1 LYS A 59 35.723 2.321 -40.489 1.00 0.00 A ATOM 893 HG2 LYS A 59 34.036 0.686 -37.337 1.00 0.00 A ATOM 894 HG1 LYS A 59 35.596 0.114 -37.933 1.00 0.00 A ATOM 895 HZ1 LYS A 59 35.471 3.701 -38.042 1.00 0.00 A ATOM 896 HZ2 LYS A 59 33.929 3.362 -38.649 1.00 0.00 A ATOM 897 HZ3 LYS A 59 35.042 4.213 -39.597 1.00 0.00 A ATOM 898 N LYS A 59 34.661 -2.894 -36.763 1.00 0.00 A ATOM 899 NZ LYS A 59 34.935 3.451 -38.897 1.00 0.00 A ATOM 900 O LYS A 59 32.147 -3.788 -37.179 1.00 0.00 A ATOM 901 C ALA A 60 28.872 -1.109 -37.617 1.00 0.00 A ATOM 902 CA ALA A 60 29.853 -2.241 -37.332 1.00 0.00 A ATOM 903 CB ALA A 60 29.462 -2.972 -36.056 1.00 0.00 A ATOM 904 HN ALA A 60 31.371 -0.772 -37.211 1.00 0.00 A ATOM 905 HA ALA A 60 29.818 -2.948 -38.148 1.00 0.00 A ATOM 906 HB1 ALA A 60 29.377 -2.261 -35.247 1.00 0.00 A ATOM 907 HB2 ALA A 60 28.514 -3.467 -36.201 1.00 0.00 A ATOM 908 HB3 ALA A 60 30.218 -3.703 -35.815 1.00 0.00 A ATOM 909 N ALA A 60 31.218 -1.739 -37.229 1.00 0.00 A ATOM 910 O ALA A 60 28.707 -0.197 -36.806 1.00 0.00 A ATOM 911 C LYS A 61 25.845 -0.552 -38.751 1.00 0.00 A ATOM 912 CA LYS A 61 27.257 -0.153 -39.168 1.00 0.00 A ATOM 913 CB LYS A 61 27.309 0.072 -40.680 1.00 0.00 A ATOM 914 CD LYS A 61 26.377 1.525 -42.506 1.00 0.00 A ATOM 915 CE LYS A 61 24.857 1.473 -42.493 1.00 0.00 A ATOM 916 CG LYS A 61 26.947 1.487 -41.098 1.00 0.00 A ATOM 917 HN LYS A 61 28.397 -1.924 -39.379 1.00 0.00 A ATOM 918 HA LYS A 61 27.521 0.766 -38.666 1.00 0.00 A ATOM 919 HB2 LYS A 61 28.309 -0.139 -41.029 1.00 0.00 A ATOM 920 HB1 LYS A 61 26.620 -0.609 -41.158 1.00 0.00 A ATOM 921 HD2 LYS A 61 26.691 2.439 -42.988 1.00 0.00 A ATOM 922 HD1 LYS A 61 26.753 0.676 -43.060 1.00 0.00 A ATOM 923 HE2 LYS A 61 24.535 0.596 -43.034 1.00 0.00 A ATOM 924 HE1 LYS A 61 24.521 1.408 -41.469 1.00 0.00 A ATOM 925 HG2 LYS A 61 26.210 1.878 -40.412 1.00 0.00 A ATOM 926 HG1 LYS A 61 27.836 2.102 -41.062 1.00 0.00 A ATOM 927 HZ1 LYS A 61 23.590 2.397 -43.873 1.00 0.00 A ATOM 928 HZ2 LYS A 61 25.001 3.271 -43.546 1.00 0.00 A ATOM 929 HZ3 LYS A 61 23.744 3.239 -42.414 1.00 0.00 A ATOM 930 N LYS A 61 28.223 -1.172 -38.775 1.00 0.00 A ATOM 931 NZ LYS A 61 24.256 2.680 -43.125 1.00 0.00 A ATOM 932 O LYS A 61 24.936 -0.615 -39.580 1.00 0.00 A ATOM 933 C THR A 62 24.273 -0.939 -35.438 1.00 0.00 A ATOM 934 CA THR A 62 24.365 -1.211 -36.935 1.00 0.00 A ATOM 935 CB THR A 62 24.082 -2.703 -37.192 1.00 0.00 A ATOM 936 CG2 THR A 62 25.150 -3.576 -36.551 1.00 0.00 A ATOM 937 HN THR A 62 26.429 -0.751 -36.850 1.00 0.00 A ATOM 938 HA THR A 62 23.610 -0.630 -37.444 1.00 0.00 A ATOM 939 HB THR A 62 24.089 -2.877 -38.259 1.00 0.00 A ATOM 940 HG1 THR A 62 22.861 -3.193 -35.723 1.00 0.00 A ATOM 941 HG21 THR A 62 24.684 -4.278 -35.875 1.00 0.00 A ATOM 942 HG22 THR A 62 25.842 -2.953 -36.003 1.00 0.00 A ATOM 943 HG23 THR A 62 25.682 -4.116 -37.319 1.00 0.00 A ATOM 944 N THR A 62 25.666 -0.819 -37.461 1.00 0.00 A ATOM 945 O THR A 62 25.234 -1.150 -34.697 1.00 0.00 A ATOM 946 OG1 THR A 62 22.795 -3.055 -36.670 1.00 0.00 A ATOM 947 C THR A 63 23.173 -1.387 -32.715 1.00 0.00 A ATOM 948 CA THR A 63 22.892 -0.169 -33.587 1.00 0.00 A ATOM 949 CB THR A 63 21.451 0.311 -33.331 1.00 0.00 A ATOM 950 CG2 THR A 63 21.330 0.951 -31.957 1.00 0.00 A ATOM 951 HN THR A 63 22.382 -0.324 -35.636 1.00 0.00 A ATOM 952 HA THR A 63 23.569 0.625 -33.308 1.00 0.00 A ATOM 953 HB THR A 63 20.791 -0.544 -33.373 1.00 0.00 A ATOM 954 HG1 THR A 63 20.173 1.049 -34.639 1.00 0.00 A ATOM 955 HG21 THR A 63 21.574 0.223 -31.197 1.00 0.00 A ATOM 956 HG22 THR A 63 20.318 1.300 -31.810 1.00 0.00 A ATOM 957 HG23 THR A 63 22.012 1.785 -31.888 1.00 0.00 A ATOM 958 N THR A 63 23.110 -0.470 -34.996 1.00 0.00 A ATOM 959 O THR A 63 22.516 -2.421 -32.845 1.00 0.00 A ATOM 960 OG1 THR A 63 21.062 1.252 -34.338 1.00 0.00 A ATOM 961 C LEU A 64 23.464 -2.541 -29.843 1.00 0.00 A ATOM 962 CA LEU A 64 24.518 -2.351 -30.929 1.00 0.00 A ATOM 963 CB LEU A 64 25.881 -2.076 -30.292 1.00 0.00 A ATOM 964 CD1 LEU A 64 27.479 -4.004 -30.172 1.00 0.00 A ATOM 965 CD2 LEU A 64 27.052 -2.609 -28.140 1.00 0.00 A ATOM 966 CG LEU A 64 26.445 -3.190 -29.409 1.00 0.00 A ATOM 967 HN LEU A 64 24.638 -0.411 -31.768 1.00 0.00 A ATOM 968 HA LEU A 64 24.580 -3.255 -31.517 1.00 0.00 A ATOM 969 HB2 LEU A 64 26.588 -1.895 -31.087 1.00 0.00 A ATOM 970 HB1 LEU A 64 25.788 -1.187 -29.685 1.00 0.00 A ATOM 971 HD11 LEU A 64 28.466 -3.623 -29.958 1.00 0.00 A ATOM 972 HD12 LEU A 64 27.285 -3.929 -31.231 1.00 0.00 A ATOM 973 HD13 LEU A 64 27.418 -5.039 -29.868 1.00 0.00 A ATOM 974 HD21 LEU A 64 27.914 -3.193 -27.854 1.00 0.00 A ATOM 975 HD22 LEU A 64 26.319 -2.637 -27.346 1.00 0.00 A ATOM 976 HD23 LEU A 64 27.351 -1.588 -28.319 1.00 0.00 A ATOM 977 HG LEU A 64 25.642 -3.856 -29.123 1.00 0.00 A ATOM 978 N LEU A 64 24.151 -1.259 -31.825 1.00 0.00 A ATOM 979 OT1 LEU A 64 22.288 -2.755 -30.135 1.00 0.00 A END
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