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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470043 |
2aj0   |
6811 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -14.865 -7.534 -11.691 1.00 0.00 A ATOM 2 CA MET A 1 -15.356 -8.985 -11.729 1.00 0.00 A ATOM 3 CB MET A 1 -16.650 -9.103 -12.551 1.00 0.00 A ATOM 4 CE MET A 1 -19.240 -12.223 -13.582 1.00 0.00 A ATOM 5 CG MET A 1 -17.258 -10.508 -12.623 1.00 0.00 A ATOM 6 HT1 MET A 1 -16.052 -8.869 -9.786 1.00 0.00 A ATOM 7 HT2 MET A 1 -15.868 -10.428 -10.338 1.00 0.00 A ATOM 8 HT3 MET A 1 -14.552 -9.529 -9.957 1.00 0.00 A ATOM 9 HA MET A 1 -14.597 -9.585 -12.232 1.00 0.00 A ATOM 10 HB2 MET A 1 -17.411 -8.422 -12.164 1.00 0.00 A ATOM 11 HB1 MET A 1 -16.409 -8.797 -13.571 1.00 0.00 A ATOM 12 HE1 MET A 1 -18.528 -13.027 -13.404 1.00 0.00 A ATOM 13 HE2 MET A 1 -19.822 -12.033 -12.681 1.00 0.00 A ATOM 14 HE3 MET A 1 -19.912 -12.499 -14.393 1.00 0.00 A ATOM 15 HG2 MET A 1 -16.473 -11.260 -12.706 1.00 0.00 A ATOM 16 HG1 MET A 1 -17.835 -10.688 -11.716 1.00 0.00 A ATOM 17 N MET A 1 -15.499 -9.493 -10.350 1.00 0.00 A ATOM 18 O MET A 1 -15.510 -6.639 -12.233 1.00 0.00 A ATOM 19 SD MET A 1 -18.363 -10.715 -14.046 1.00 0.00 A ATOM 20 C ALA A 2 -11.829 -6.123 -10.086 1.00 0.00 A ATOM 21 CA ALA A 2 -13.182 -5.973 -10.776 1.00 0.00 A ATOM 22 CB ALA A 2 -14.123 -5.100 -9.934 1.00 0.00 A ATOM 23 HN ALA A 2 -13.227 -8.106 -10.673 1.00 0.00 A ATOM 24 HA ALA A 2 -13.027 -5.489 -11.742 1.00 0.00 A ATOM 25 HB1 ALA A 2 -13.646 -4.139 -9.748 1.00 0.00 A ATOM 26 HB2 ALA A 2 -15.058 -4.916 -10.462 1.00 0.00 A ATOM 27 HB3 ALA A 2 -14.339 -5.579 -8.979 1.00 0.00 A ATOM 28 N ALA A 2 -13.750 -7.295 -11.004 1.00 0.00 A ATOM 29 O ALA A 2 -10.836 -5.591 -10.575 1.00 0.00 A ATOM 30 C GLU A 3 -9.566 -6.237 -8.115 1.00 0.00 A ATOM 31 CA GLU A 3 -10.611 -7.347 -8.295 1.00 0.00 A ATOM 32 CB GLU A 3 -10.138 -8.621 -9.011 1.00 0.00 A ATOM 33 CD GLU A 3 -12.534 -9.570 -9.156 1.00 0.00 A ATOM 34 CG GLU A 3 -11.088 -9.812 -8.744 1.00 0.00 A ATOM 35 HN GLU A 3 -12.671 -7.305 -8.656 1.00 0.00 A ATOM 36 HA GLU A 3 -10.899 -7.642 -7.285 1.00 0.00 A ATOM 37 HB2 GLU A 3 -10.059 -8.436 -10.084 1.00 0.00 A ATOM 38 HB1 GLU A 3 -9.146 -8.890 -8.642 1.00 0.00 A ATOM 39 HG2 GLU A 3 -10.715 -10.672 -9.304 1.00 0.00 A ATOM 40 HG1 GLU A 3 -11.057 -10.063 -7.684 1.00 0.00 A ATOM 41 N GLU A 3 -11.810 -6.850 -8.961 1.00 0.00 A ATOM 42 O GLU A 3 -8.360 -6.406 -8.325 1.00 0.00 A ATOM 43 OE1 GLU A 3 -12.890 -9.805 -10.327 1.00 0.00 A ATOM 44 OE2 GLU A 3 -13.335 -9.001 -8.385 1.00 0.00 A ATOM 45 C LYS A 4 -10.002 -3.377 -6.046 1.00 0.00 A ATOM 46 CA LYS A 4 -9.397 -3.870 -7.350 1.00 0.00 A ATOM 47 CB LYS A 4 -9.560 -2.858 -8.495 1.00 0.00 A ATOM 48 CD LYS A 4 -11.129 -1.652 -10.044 1.00 0.00 A ATOM 49 CE LYS A 4 -12.514 -1.002 -10.183 1.00 0.00 A ATOM 50 CG LYS A 4 -11.011 -2.399 -8.710 1.00 0.00 A ATOM 51 HN LYS A 4 -11.075 -5.101 -7.439 1.00 0.00 A ATOM 52 HA LYS A 4 -8.344 -4.075 -7.193 1.00 0.00 A ATOM 53 HB2 LYS A 4 -8.947 -1.981 -8.284 1.00 0.00 A ATOM 54 HB1 LYS A 4 -9.196 -3.322 -9.411 1.00 0.00 A ATOM 55 HD2 LYS A 4 -10.351 -0.886 -10.086 1.00 0.00 A ATOM 56 HD1 LYS A 4 -10.959 -2.373 -10.848 1.00 0.00 A ATOM 57 HE2 LYS A 4 -13.288 -1.759 -10.050 1.00 0.00 A ATOM 58 HE1 LYS A 4 -12.633 -0.247 -9.402 1.00 0.00 A ATOM 59 HG2 LYS A 4 -11.673 -3.266 -8.725 1.00 0.00 A ATOM 60 HG1 LYS A 4 -11.307 -1.746 -7.886 1.00 0.00 A ATOM 61 HZ1 LYS A 4 -12.625 -1.054 -12.237 1.00 0.00 A ATOM 62 HZ2 LYS A 4 -13.607 0.071 -11.551 1.00 0.00 A ATOM 63 HZ3 LYS A 4 -11.990 0.347 -11.649 1.00 0.00 A ATOM 64 N LYS A 4 -10.092 -5.094 -7.672 1.00 0.00 A ATOM 65 NZ LYS A 4 -12.695 -0.362 -11.503 1.00 0.00 A ATOM 66 O LYS A 4 -11.201 -3.556 -5.823 1.00 0.00 A ATOM 67 C THR A 5 -8.776 -1.145 -3.534 1.00 0.00 A ATOM 68 CA THR A 5 -9.694 -2.269 -3.897 1.00 0.00 A ATOM 69 CB THR A 5 -9.675 -3.353 -2.807 1.00 0.00 A ATOM 70 CG2 THR A 5 -10.193 -2.869 -1.447 1.00 0.00 A ATOM 71 HN THR A 5 -8.219 -2.607 -5.359 1.00 0.00 A ATOM 72 HA THR A 5 -10.703 -1.867 -4.017 1.00 0.00 A ATOM 73 HB THR A 5 -8.671 -3.766 -2.699 1.00 0.00 A ATOM 74 HG1 THR A 5 -11.004 -3.944 -3.990 1.00 0.00 A ATOM 75 HG21 THR A 5 -9.497 -2.170 -0.988 1.00 0.00 A ATOM 76 HG22 THR A 5 -11.164 -2.387 -1.564 1.00 0.00 A ATOM 77 HG23 THR A 5 -10.308 -3.725 -0.782 1.00 0.00 A ATOM 78 N THR A 5 -9.206 -2.788 -5.160 1.00 0.00 A ATOM 79 O THR A 5 -7.620 -1.135 -3.959 1.00 0.00 A ATOM 80 OG1 THR A 5 -10.545 -4.350 -3.247 1.00 0.00 A ATOM 81 C VAL A 6 -8.778 0.873 -0.657 1.00 0.00 A ATOM 82 CA VAL A 6 -8.471 0.780 -2.139 1.00 0.00 A ATOM 83 CB VAL A 6 -8.601 2.075 -2.947 1.00 0.00 A ATOM 84 CG1 VAL A 6 -10.039 2.494 -3.256 1.00 0.00 A ATOM 85 CG2 VAL A 6 -7.878 3.249 -2.293 1.00 0.00 A ATOM 86 HN VAL A 6 -10.255 -0.229 -2.455 1.00 0.00 A ATOM 87 HA VAL A 6 -7.480 0.354 -2.200 1.00 0.00 A ATOM 88 HB VAL A 6 -8.161 1.845 -3.911 1.00 0.00 A ATOM 89 HG11 VAL A 6 -10.006 3.410 -3.846 1.00 0.00 A ATOM 90 HG12 VAL A 6 -10.535 1.731 -3.855 1.00 0.00 A ATOM 91 HG13 VAL A 6 -10.596 2.665 -2.335 1.00 0.00 A ATOM 92 HG21 VAL A 6 -8.418 3.543 -1.393 1.00 0.00 A ATOM 93 HG22 VAL A 6 -6.862 2.976 -2.027 1.00 0.00 A ATOM 94 HG23 VAL A 6 -7.850 4.083 -2.992 1.00 0.00 A ATOM 95 N VAL A 6 -9.291 -0.216 -2.741 1.00 0.00 A ATOM 96 O VAL A 6 -9.930 0.757 -0.253 1.00 0.00 A ATOM 97 C TYR A 7 -7.256 2.425 1.995 1.00 0.00 A ATOM 98 CA TYR A 7 -7.772 1.047 1.587 1.00 0.00 A ATOM 99 CB TYR A 7 -6.917 -0.082 2.183 1.00 0.00 A ATOM 100 CD1 TYR A 7 -6.739 -1.863 0.371 1.00 0.00 A ATOM 101 CD2 TYR A 7 -7.756 -2.450 2.499 1.00 0.00 A ATOM 102 CE1 TYR A 7 -6.988 -3.161 -0.107 1.00 0.00 A ATOM 103 CE2 TYR A 7 -7.996 -3.750 2.025 1.00 0.00 A ATOM 104 CG TYR A 7 -7.186 -1.481 1.653 1.00 0.00 A ATOM 105 CZ TYR A 7 -7.649 -4.093 0.710 1.00 0.00 A ATOM 106 HN TYR A 7 -6.798 1.098 -0.289 1.00 0.00 A ATOM 107 HA TYR A 7 -8.798 0.928 1.938 1.00 0.00 A ATOM 108 HB2 TYR A 7 -5.867 0.139 2.013 1.00 0.00 A ATOM 109 HB1 TYR A 7 -7.092 -0.076 3.257 1.00 0.00 A ATOM 110 HD1 TYR A 7 -6.187 -1.170 -0.246 1.00 0.00 A ATOM 111 HD2 TYR A 7 -7.917 -2.227 3.541 1.00 0.00 A ATOM 112 HE1 TYR A 7 -6.644 -3.442 -1.090 1.00 0.00 A ATOM 113 HE2 TYR A 7 -8.422 -4.497 2.679 1.00 0.00 A ATOM 114 HH TYR A 7 -7.751 -5.462 -0.673 1.00 0.00 A ATOM 115 N TYR A 7 -7.716 0.998 0.139 1.00 0.00 A ATOM 116 O TYR A 7 -6.461 3.020 1.268 1.00 0.00 A ATOM 117 OH TYR A 7 -7.845 -5.369 0.279 1.00 0.00 A ATOM 118 C ARG A 8 -6.036 4.138 4.393 1.00 0.00 A ATOM 119 CA ARG A 8 -7.312 4.290 3.570 1.00 0.00 A ATOM 120 CB ARG A 8 -8.443 4.901 4.416 1.00 0.00 A ATOM 121 CD ARG A 8 -9.870 6.968 4.823 1.00 0.00 A ATOM 122 CG ARG A 8 -8.844 6.288 3.904 1.00 0.00 A ATOM 123 CZ ARG A 8 -11.582 5.390 5.793 1.00 0.00 A ATOM 124 HN ARG A 8 -8.271 2.384 3.754 1.00 0.00 A ATOM 125 HA ARG A 8 -7.110 4.913 2.695 1.00 0.00 A ATOM 126 HB2 ARG A 8 -9.318 4.250 4.385 1.00 0.00 A ATOM 127 HB1 ARG A 8 -8.111 4.985 5.452 1.00 0.00 A ATOM 128 HD2 ARG A 8 -9.449 7.110 5.819 1.00 0.00 A ATOM 129 HD1 ARG A 8 -10.053 7.966 4.419 1.00 0.00 A ATOM 130 HE ARG A 8 -11.810 6.508 4.117 1.00 0.00 A ATOM 131 HG2 ARG A 8 -7.953 6.917 3.855 1.00 0.00 A ATOM 132 HG1 ARG A 8 -9.257 6.192 2.898 1.00 0.00 A ATOM 133 HH11 ARG A 8 -9.790 5.295 6.743 1.00 0.00 A ATOM 134 HH12 ARG A 8 -11.032 4.318 7.462 1.00 0.00 A ATOM 135 HH21 ARG A 8 -13.488 5.249 5.057 1.00 0.00 A ATOM 136 HH22 ARG A 8 -13.184 4.302 6.474 1.00 0.00 A ATOM 137 N ARG A 8 -7.714 2.959 3.126 1.00 0.00 A ATOM 138 NE ARG A 8 -11.165 6.260 4.855 1.00 0.00 A ATOM 139 NH1 ARG A 8 -10.746 4.975 6.752 1.00 0.00 A ATOM 140 NH2 ARG A 8 -12.842 4.939 5.769 1.00 0.00 A ATOM 141 O ARG A 8 -6.022 3.278 5.268 1.00 0.00 A ATOM 142 C VAL A 9 -3.380 6.209 5.473 1.00 0.00 A ATOM 143 CA VAL A 9 -3.737 4.848 4.896 1.00 0.00 A ATOM 144 CB VAL A 9 -2.602 4.273 4.032 1.00 0.00 A ATOM 145 CG1 VAL A 9 -2.330 5.061 2.744 1.00 0.00 A ATOM 146 CG2 VAL A 9 -1.308 4.175 4.841 1.00 0.00 A ATOM 147 HN VAL A 9 -5.090 5.722 3.514 1.00 0.00 A ATOM 148 HA VAL A 9 -3.862 4.185 5.749 1.00 0.00 A ATOM 149 HB VAL A 9 -2.873 3.260 3.750 1.00 0.00 A ATOM 150 HG11 VAL A 9 -3.210 5.045 2.109 1.00 0.00 A ATOM 151 HG12 VAL A 9 -2.070 6.093 2.973 1.00 0.00 A ATOM 152 HG13 VAL A 9 -1.506 4.599 2.199 1.00 0.00 A ATOM 153 HG21 VAL A 9 -1.510 3.836 5.855 1.00 0.00 A ATOM 154 HG22 VAL A 9 -0.664 3.446 4.360 1.00 0.00 A ATOM 155 HG23 VAL A 9 -0.811 5.144 4.879 1.00 0.00 A ATOM 156 N VAL A 9 -4.991 4.936 4.148 1.00 0.00 A ATOM 157 O VAL A 9 -3.693 7.229 4.858 1.00 0.00 A ATOM 158 C ASP A 10 -0.950 7.255 7.929 1.00 0.00 A ATOM 159 CA ASP A 10 -2.329 7.451 7.301 1.00 0.00 A ATOM 160 CB ASP A 10 -3.350 7.789 8.385 1.00 0.00 A ATOM 161 CG ASP A 10 -3.030 9.094 9.081 1.00 0.00 A ATOM 162 HN ASP A 10 -2.447 5.351 7.104 1.00 0.00 A ATOM 163 HA ASP A 10 -2.277 8.264 6.574 1.00 0.00 A ATOM 164 HB2 ASP A 10 -4.367 7.752 8.011 1.00 0.00 A ATOM 165 HB1 ASP A 10 -3.279 7.032 9.136 1.00 0.00 A ATOM 166 N ASP A 10 -2.729 6.219 6.644 1.00 0.00 A ATOM 167 O ASP A 10 -0.611 6.136 8.319 1.00 0.00 A ATOM 168 OD1 ASP A 10 -2.416 9.966 8.436 1.00 0.00 A ATOM 169 OD2 ASP A 10 -3.332 9.129 10.295 1.00 0.00 A ATOM 170 C GLY A 11 2.157 9.019 7.812 1.00 0.00 A ATOM 171 CA GLY A 11 1.097 8.402 8.719 1.00 0.00 A ATOM 172 HN GLY A 11 -0.636 9.228 7.806 1.00 0.00 A ATOM 173 HA2 GLY A 11 0.986 9.024 9.608 1.00 0.00 A ATOM 174 HA1 GLY A 11 1.427 7.411 9.034 1.00 0.00 A ATOM 175 N GLY A 11 -0.191 8.346 8.049 1.00 0.00 A ATOM 176 O GLY A 11 2.513 10.185 7.968 1.00 0.00 A ATOM 177 C LEU A 12 3.437 9.698 5.063 1.00 0.00 A ATOM 178 CA LEU A 12 3.849 8.653 6.096 1.00 0.00 A ATOM 179 CB LEU A 12 4.622 7.471 5.479 1.00 0.00 A ATOM 180 CD1 LEU A 12 4.433 7.734 2.924 1.00 0.00 A ATOM 181 CD2 LEU A 12 4.584 5.496 3.931 1.00 0.00 A ATOM 182 CG LEU A 12 4.046 6.908 4.165 1.00 0.00 A ATOM 183 HN LEU A 12 2.294 7.313 6.752 1.00 0.00 A ATOM 184 HA LEU A 12 4.542 9.125 6.796 1.00 0.00 A ATOM 185 HB2 LEU A 12 5.648 7.793 5.290 1.00 0.00 A ATOM 186 HB1 LEU A 12 4.679 6.680 6.228 1.00 0.00 A ATOM 187 HD11 LEU A 12 5.484 8.005 2.982 1.00 0.00 A ATOM 188 HD12 LEU A 12 4.267 7.156 2.015 1.00 0.00 A ATOM 189 HD13 LEU A 12 3.845 8.640 2.828 1.00 0.00 A ATOM 190 HD21 LEU A 12 5.668 5.474 4.036 1.00 0.00 A ATOM 191 HD22 LEU A 12 4.139 4.831 4.658 1.00 0.00 A ATOM 192 HD23 LEU A 12 4.299 5.139 2.942 1.00 0.00 A ATOM 193 HG LEU A 12 2.965 6.827 4.267 1.00 0.00 A ATOM 194 N LEU A 12 2.696 8.226 6.884 1.00 0.00 A ATOM 195 O LEU A 12 2.308 9.689 4.562 1.00 0.00 A ATOM 196 C SER A 13 5.359 11.987 2.958 1.00 0.00 A ATOM 197 CA SER A 13 4.137 11.713 3.839 1.00 0.00 A ATOM 198 CB SER A 13 3.725 12.913 4.709 1.00 0.00 A ATOM 199 HN SER A 13 5.280 10.535 5.167 1.00 0.00 A ATOM 200 HA SER A 13 3.330 11.486 3.144 1.00 0.00 A ATOM 201 HB2 SER A 13 3.836 13.843 4.149 1.00 0.00 A ATOM 202 HB1 SER A 13 2.679 12.810 5.002 1.00 0.00 A ATOM 203 HG SER A 13 4.167 12.293 6.508 1.00 0.00 A ATOM 204 N SER A 13 4.377 10.579 4.716 1.00 0.00 A ATOM 205 O SER A 13 5.964 13.053 3.037 1.00 0.00 A ATOM 206 OG SER A 13 4.492 12.964 5.899 1.00 0.00 A ATOM 207 C CYS A 14 6.633 10.327 -0.102 1.00 0.00 A ATOM 208 CA CYS A 14 6.798 11.227 1.125 1.00 0.00 A ATOM 209 CB CYS A 14 8.149 10.970 1.793 1.00 0.00 A ATOM 210 HN CYS A 14 5.198 10.168 2.050 1.00 0.00 A ATOM 211 HA CYS A 14 6.788 12.266 0.790 1.00 0.00 A ATOM 212 HB2 CYS A 14 8.299 11.654 2.629 1.00 0.00 A ATOM 213 HB1 CYS A 14 8.214 9.941 2.147 1.00 0.00 A ATOM 214 HG CYS A 14 10.473 10.981 1.352 1.00 0.00 A ATOM 215 N CYS A 14 5.713 11.036 2.083 1.00 0.00 A ATOM 216 O CYS A 14 6.557 9.103 0.021 1.00 0.00 A ATOM 217 SG CYS A 14 9.435 11.262 0.558 1.00 0.00 A ATOM 218 C THR A 15 7.504 9.098 -2.702 1.00 0.00 A ATOM 219 CA THR A 15 6.504 10.253 -2.577 1.00 0.00 A ATOM 220 CB THR A 15 6.718 11.306 -3.672 1.00 0.00 A ATOM 221 CG2 THR A 15 6.295 10.806 -5.055 1.00 0.00 A ATOM 222 HN THR A 15 6.614 11.942 -1.349 1.00 0.00 A ATOM 223 HA THR A 15 5.492 9.856 -2.664 1.00 0.00 A ATOM 224 HB THR A 15 7.772 11.586 -3.707 1.00 0.00 A ATOM 225 HG1 THR A 15 5.038 12.263 -3.406 1.00 0.00 A ATOM 226 HG21 THR A 15 5.251 10.491 -5.046 1.00 0.00 A ATOM 227 HG22 THR A 15 6.420 11.607 -5.785 1.00 0.00 A ATOM 228 HG23 THR A 15 6.919 9.962 -5.354 1.00 0.00 A ATOM 229 N THR A 15 6.603 10.930 -1.293 1.00 0.00 A ATOM 230 O THR A 15 7.168 8.035 -3.212 1.00 0.00 A ATOM 231 OG1 THR A 15 5.975 12.461 -3.329 1.00 0.00 A ATOM 232 C ASN A 16 9.328 7.023 -1.472 1.00 0.00 A ATOM 233 CA ASN A 16 9.761 8.255 -2.281 1.00 0.00 A ATOM 234 CB ASN A 16 11.094 8.836 -1.790 1.00 0.00 A ATOM 235 CG ASN A 16 12.298 7.982 -2.184 1.00 0.00 A ATOM 236 HN ASN A 16 8.989 10.174 -1.837 1.00 0.00 A ATOM 237 HA ASN A 16 9.866 7.994 -3.329 1.00 0.00 A ATOM 238 HB2 ASN A 16 11.230 9.821 -2.238 1.00 0.00 A ATOM 239 HB1 ASN A 16 11.073 8.945 -0.705 1.00 0.00 A ATOM 240 HD21 ASN A 16 13.601 9.450 -1.627 1.00 0.00 A ATOM 241 HD22 ASN A 16 14.309 7.987 -2.285 1.00 0.00 A ATOM 242 N ASN A 16 8.739 9.286 -2.232 1.00 0.00 A ATOM 243 ND2 ASN A 16 13.500 8.521 -2.006 1.00 0.00 A ATOM 244 O ASN A 16 9.467 5.882 -1.910 1.00 0.00 A ATOM 245 OD1 ASN A 16 12.165 6.861 -2.660 1.00 0.00 A ATOM 246 C CYS A 17 7.027 5.509 -0.142 1.00 0.00 A ATOM 247 CA CYS A 17 8.233 6.157 0.533 1.00 0.00 A ATOM 248 CB CYS A 17 7.857 6.655 1.927 1.00 0.00 A ATOM 249 HN CYS A 17 8.504 8.198 -0.038 1.00 0.00 A ATOM 250 HA CYS A 17 9.003 5.391 0.644 1.00 0.00 A ATOM 251 HB2 CYS A 17 7.357 7.616 1.867 1.00 0.00 A ATOM 252 HB1 CYS A 17 7.193 5.928 2.390 1.00 0.00 A ATOM 253 HG CYS A 17 9.991 7.635 2.153 1.00 0.00 A ATOM 254 N CYS A 17 8.747 7.248 -0.290 1.00 0.00 A ATOM 255 O CYS A 17 6.902 4.284 -0.145 1.00 0.00 A ATOM 256 SG CYS A 17 9.329 6.804 2.962 1.00 0.00 A ATOM 257 C ALA A 18 5.620 4.865 -2.655 1.00 0.00 A ATOM 258 CA ALA A 18 5.061 5.788 -1.561 1.00 0.00 A ATOM 259 CB ALA A 18 4.224 6.933 -2.141 1.00 0.00 A ATOM 260 HN ALA A 18 6.273 7.322 -0.667 1.00 0.00 A ATOM 261 HA ALA A 18 4.410 5.197 -0.917 1.00 0.00 A ATOM 262 HB1 ALA A 18 3.827 7.548 -1.333 1.00 0.00 A ATOM 263 HB2 ALA A 18 4.818 7.553 -2.804 1.00 0.00 A ATOM 264 HB3 ALA A 18 3.393 6.530 -2.718 1.00 0.00 A ATOM 265 N ALA A 18 6.146 6.316 -0.740 1.00 0.00 A ATOM 266 O ALA A 18 5.127 3.754 -2.841 1.00 0.00 A ATOM 267 C ALA A 19 7.909 3.222 -3.821 1.00 0.00 A ATOM 268 CA ALA A 19 7.345 4.532 -4.384 1.00 0.00 A ATOM 269 CB ALA A 19 8.429 5.374 -5.063 1.00 0.00 A ATOM 270 HN ALA A 19 7.032 6.229 -3.123 1.00 0.00 A ATOM 271 HA ALA A 19 6.605 4.296 -5.148 1.00 0.00 A ATOM 272 HB1 ALA A 19 8.841 4.819 -5.906 1.00 0.00 A ATOM 273 HB2 ALA A 19 7.997 6.305 -5.432 1.00 0.00 A ATOM 274 HB3 ALA A 19 9.236 5.605 -4.370 1.00 0.00 A ATOM 275 N ALA A 19 6.678 5.304 -3.342 1.00 0.00 A ATOM 276 O ALA A 19 7.760 2.161 -4.426 1.00 0.00 A ATOM 277 C LYS A 20 7.791 1.125 -1.766 1.00 0.00 A ATOM 278 CA LYS A 20 8.984 2.075 -1.951 1.00 0.00 A ATOM 279 CB LYS A 20 9.626 2.456 -0.607 1.00 0.00 A ATOM 280 CD LYS A 20 11.807 1.164 -0.583 1.00 0.00 A ATOM 281 CE LYS A 20 12.630 0.123 0.190 1.00 0.00 A ATOM 282 CG LYS A 20 10.415 1.312 0.046 1.00 0.00 A ATOM 283 HN LYS A 20 8.702 4.188 -2.221 1.00 0.00 A ATOM 284 HA LYS A 20 9.727 1.585 -2.579 1.00 0.00 A ATOM 285 HB2 LYS A 20 10.289 3.312 -0.746 1.00 0.00 A ATOM 286 HB1 LYS A 20 8.843 2.754 0.087 1.00 0.00 A ATOM 287 HD2 LYS A 20 11.703 0.860 -1.626 1.00 0.00 A ATOM 288 HD1 LYS A 20 12.307 2.134 -0.544 1.00 0.00 A ATOM 289 HE2 LYS A 20 12.665 0.405 1.245 1.00 0.00 A ATOM 290 HE1 LYS A 20 12.143 -0.852 0.110 1.00 0.00 A ATOM 291 HG2 LYS A 20 10.527 1.556 1.105 1.00 0.00 A ATOM 292 HG1 LYS A 20 9.856 0.376 -0.027 1.00 0.00 A ATOM 293 HZ1 LYS A 20 14.526 -0.662 0.228 1.00 0.00 A ATOM 294 HZ2 LYS A 20 14.014 -0.270 -1.283 1.00 0.00 A ATOM 295 HZ3 LYS A 20 14.483 0.913 -0.236 1.00 0.00 A ATOM 296 N LYS A 20 8.547 3.279 -2.648 1.00 0.00 A ATOM 297 NZ LYS A 20 14.015 0.020 -0.316 1.00 0.00 A ATOM 298 O LYS A 20 7.864 -0.053 -2.119 1.00 0.00 A ATOM 299 C PHE A 21 4.948 0.233 -2.280 1.00 0.00 A ATOM 300 CA PHE A 21 5.471 0.887 -0.997 1.00 0.00 A ATOM 301 CB PHE A 21 4.392 1.760 -0.348 1.00 0.00 A ATOM 302 CD1 PHE A 21 3.376 0.257 1.407 1.00 0.00 A ATOM 303 CD2 PHE A 21 4.558 2.265 2.117 1.00 0.00 A ATOM 304 CE1 PHE A 21 2.953 0.038 2.728 1.00 0.00 A ATOM 305 CE2 PHE A 21 4.190 2.005 3.444 1.00 0.00 A ATOM 306 CG PHE A 21 4.127 1.406 1.094 1.00 0.00 A ATOM 307 CZ PHE A 21 3.305 0.955 3.733 1.00 0.00 A ATOM 308 HN PHE A 21 6.714 2.622 -0.929 1.00 0.00 A ATOM 309 HA PHE A 21 5.711 0.089 -0.290 1.00 0.00 A ATOM 310 HB2 PHE A 21 4.641 2.817 -0.431 1.00 0.00 A ATOM 311 HB1 PHE A 21 3.450 1.618 -0.870 1.00 0.00 A ATOM 312 HD1 PHE A 21 3.080 -0.431 0.628 1.00 0.00 A ATOM 313 HD2 PHE A 21 5.131 3.150 1.883 1.00 0.00 A ATOM 314 HE1 PHE A 21 2.361 -0.831 2.977 1.00 0.00 A ATOM 315 HE2 PHE A 21 4.574 2.627 4.235 1.00 0.00 A ATOM 316 HZ PHE A 21 2.945 0.818 4.739 1.00 0.00 A ATOM 317 N PHE A 21 6.691 1.647 -1.217 1.00 0.00 A ATOM 318 O PHE A 21 4.808 -0.986 -2.312 1.00 0.00 A ATOM 319 C GLU A 22 4.847 -0.696 -5.091 1.00 0.00 A ATOM 320 CA GLU A 22 3.974 0.423 -4.502 1.00 0.00 A ATOM 321 CB GLU A 22 3.608 1.485 -5.550 1.00 0.00 A ATOM 322 CD GLU A 22 5.133 1.970 -7.513 1.00 0.00 A ATOM 323 CG GLU A 22 4.754 2.353 -6.091 1.00 0.00 A ATOM 324 HN GLU A 22 4.777 2.007 -3.284 1.00 0.00 A ATOM 325 HA GLU A 22 3.019 0.000 -4.155 1.00 0.00 A ATOM 326 HB2 GLU A 22 3.127 0.977 -6.386 1.00 0.00 A ATOM 327 HB1 GLU A 22 2.881 2.152 -5.108 1.00 0.00 A ATOM 328 HG2 GLU A 22 4.441 3.398 -6.090 1.00 0.00 A ATOM 329 HG1 GLU A 22 5.622 2.254 -5.456 1.00 0.00 A ATOM 330 N GLU A 22 4.612 1.005 -3.321 1.00 0.00 A ATOM 331 O GLU A 22 4.341 -1.743 -5.492 1.00 0.00 A ATOM 332 OE1 GLU A 22 5.483 0.793 -7.726 1.00 0.00 A ATOM 333 OE2 GLU A 22 4.982 2.796 -8.434 1.00 0.00 A ATOM 334 C ARG A 23 7.071 -2.742 -4.617 1.00 0.00 A ATOM 335 CA ARG A 23 7.115 -1.511 -5.531 1.00 0.00 A ATOM 336 CB ARG A 23 8.524 -0.910 -5.620 1.00 0.00 A ATOM 337 CD ARG A 23 10.760 -1.076 -6.764 1.00 0.00 A ATOM 338 CG ARG A 23 9.322 -1.601 -6.730 1.00 0.00 A ATOM 339 CZ ARG A 23 12.707 -1.185 -8.320 1.00 0.00 A ATOM 340 HN ARG A 23 6.503 0.418 -4.810 1.00 0.00 A ATOM 341 HA ARG A 23 6.814 -1.824 -6.534 1.00 0.00 A ATOM 342 HB2 ARG A 23 8.449 0.147 -5.880 1.00 0.00 A ATOM 343 HB1 ARG A 23 9.032 -1.002 -4.659 1.00 0.00 A ATOM 344 HD2 ARG A 23 10.730 0.016 -6.726 1.00 0.00 A ATOM 345 HD1 ARG A 23 11.281 -1.460 -5.884 1.00 0.00 A ATOM 346 HE ARG A 23 10.892 -2.053 -8.639 1.00 0.00 A ATOM 347 HG2 ARG A 23 9.326 -2.682 -6.572 1.00 0.00 A ATOM 348 HG1 ARG A 23 8.833 -1.382 -7.682 1.00 0.00 A ATOM 349 HH11 ARG A 23 13.059 -0.226 -6.569 1.00 0.00 A ATOM 350 HH12 ARG A 23 14.414 -0.242 -7.659 1.00 0.00 A ATOM 351 HH21 ARG A 23 12.642 -2.068 -10.162 1.00 0.00 A ATOM 352 HH22 ARG A 23 14.155 -1.322 -9.768 1.00 0.00 A ATOM 353 N ARG A 23 6.168 -0.499 -5.085 1.00 0.00 A ATOM 354 NE ARG A 23 11.444 -1.503 -7.995 1.00 0.00 A ATOM 355 NH1 ARG A 23 13.458 -0.494 -7.455 1.00 0.00 A ATOM 356 NH2 ARG A 23 13.209 -1.553 -9.504 1.00 0.00 A ATOM 357 O ARG A 23 7.008 -3.870 -5.102 1.00 0.00 A ATOM 358 C ASN A 24 5.621 -4.413 -2.653 1.00 0.00 A ATOM 359 CA ASN A 24 6.892 -3.622 -2.331 1.00 0.00 A ATOM 360 CB ASN A 24 6.815 -3.093 -0.887 1.00 0.00 A ATOM 361 CG ASN A 24 8.138 -3.085 -0.127 1.00 0.00 A ATOM 362 HN ASN A 24 7.145 -1.584 -2.945 1.00 0.00 A ATOM 363 HA ASN A 24 7.726 -4.320 -2.419 1.00 0.00 A ATOM 364 HB2 ASN A 24 6.389 -2.095 -0.857 1.00 0.00 A ATOM 365 HB1 ASN A 24 6.150 -3.756 -0.333 1.00 0.00 A ATOM 366 HD21 ASN A 24 7.170 -2.651 1.603 1.00 0.00 A ATOM 367 HD22 ASN A 24 8.863 -3.028 1.766 1.00 0.00 A ATOM 368 N ASN A 24 7.081 -2.537 -3.294 1.00 0.00 A ATOM 369 ND2 ASN A 24 8.054 -2.883 1.186 1.00 0.00 A ATOM 370 O ASN A 24 5.621 -5.636 -2.570 1.00 0.00 A ATOM 371 OD1 ASN A 24 9.215 -3.274 -0.682 1.00 0.00 A ATOM 372 C VAL A 25 3.579 -5.187 -4.734 1.00 0.00 A ATOM 373 CA VAL A 25 3.312 -4.395 -3.450 1.00 0.00 A ATOM 374 CB VAL A 25 2.153 -3.380 -3.541 1.00 0.00 A ATOM 375 CG1 VAL A 25 0.842 -4.053 -3.946 1.00 0.00 A ATOM 376 CG2 VAL A 25 1.920 -2.725 -2.178 1.00 0.00 A ATOM 377 HN VAL A 25 4.574 -2.714 -3.002 1.00 0.00 A ATOM 378 HA VAL A 25 3.042 -5.162 -2.719 1.00 0.00 A ATOM 379 HB VAL A 25 2.375 -2.602 -4.268 1.00 0.00 A ATOM 380 HG11 VAL A 25 0.668 -4.940 -3.339 1.00 0.00 A ATOM 381 HG12 VAL A 25 0.004 -3.372 -3.796 1.00 0.00 A ATOM 382 HG13 VAL A 25 0.894 -4.312 -5.001 1.00 0.00 A ATOM 383 HG21 VAL A 25 1.807 -3.510 -1.439 1.00 0.00 A ATOM 384 HG22 VAL A 25 2.757 -2.103 -1.885 1.00 0.00 A ATOM 385 HG23 VAL A 25 1.026 -2.102 -2.201 1.00 0.00 A ATOM 386 N VAL A 25 4.532 -3.729 -3.009 1.00 0.00 A ATOM 387 O VAL A 25 3.352 -6.390 -4.754 1.00 0.00 A ATOM 388 C LYS A 26 5.300 -6.496 -6.837 1.00 0.00 A ATOM 389 CA LYS A 26 4.459 -5.222 -7.036 1.00 0.00 A ATOM 390 CB LYS A 26 5.175 -4.206 -7.927 1.00 0.00 A ATOM 391 CD LYS A 26 4.871 -2.022 -9.040 1.00 0.00 A ATOM 392 CE LYS A 26 4.075 -1.157 -10.026 1.00 0.00 A ATOM 393 CG LYS A 26 4.174 -3.339 -8.699 1.00 0.00 A ATOM 394 HN LYS A 26 4.291 -3.558 -5.715 1.00 0.00 A ATOM 395 HA LYS A 26 3.540 -5.535 -7.535 1.00 0.00 A ATOM 396 HB2 LYS A 26 5.790 -3.579 -7.291 1.00 0.00 A ATOM 397 HB1 LYS A 26 5.848 -4.690 -8.629 1.00 0.00 A ATOM 398 HD2 LYS A 26 4.985 -1.488 -8.097 1.00 0.00 A ATOM 399 HD1 LYS A 26 5.864 -2.240 -9.431 1.00 0.00 A ATOM 400 HE2 LYS A 26 4.045 -1.646 -11.002 1.00 0.00 A ATOM 401 HE1 LYS A 26 3.053 -1.051 -9.657 1.00 0.00 A ATOM 402 HG2 LYS A 26 3.857 -3.869 -9.599 1.00 0.00 A ATOM 403 HG1 LYS A 26 3.300 -3.128 -8.079 1.00 0.00 A ATOM 404 HZ1 LYS A 26 4.080 0.815 -10.682 1.00 0.00 A ATOM 405 HZ2 LYS A 26 4.806 0.591 -9.226 1.00 0.00 A ATOM 406 HZ3 LYS A 26 5.585 0.146 -10.575 1.00 0.00 A ATOM 407 N LYS A 26 4.098 -4.553 -5.787 1.00 0.00 A ATOM 408 NZ LYS A 26 4.671 0.190 -10.154 1.00 0.00 A ATOM 409 O LYS A 26 5.103 -7.463 -7.566 1.00 0.00 A ATOM 410 C GLU A 27 6.069 -8.919 -5.195 1.00 0.00 A ATOM 411 CA GLU A 27 6.981 -7.720 -5.519 1.00 0.00 A ATOM 412 CB GLU A 27 7.922 -7.423 -4.339 1.00 0.00 A ATOM 413 CD GLU A 27 10.231 -8.114 -5.114 1.00 0.00 A ATOM 414 CG GLU A 27 9.308 -6.944 -4.791 1.00 0.00 A ATOM 415 HN GLU A 27 6.415 -5.653 -5.366 1.00 0.00 A ATOM 416 HA GLU A 27 7.586 -8.013 -6.379 1.00 0.00 A ATOM 417 HB2 GLU A 27 7.483 -6.662 -3.700 1.00 0.00 A ATOM 418 HB1 GLU A 27 8.054 -8.324 -3.735 1.00 0.00 A ATOM 419 HG2 GLU A 27 9.220 -6.287 -5.657 1.00 0.00 A ATOM 420 HG1 GLU A 27 9.772 -6.390 -3.976 1.00 0.00 A ATOM 421 N GLU A 27 6.226 -6.513 -5.871 1.00 0.00 A ATOM 422 O GLU A 27 6.432 -10.061 -5.465 1.00 0.00 A ATOM 423 OE1 GLU A 27 10.562 -8.846 -4.157 1.00 0.00 A ATOM 424 OE2 GLU A 27 10.603 -8.237 -6.300 1.00 0.00 A ATOM 425 C ILE A 28 3.370 -10.330 -5.517 1.00 0.00 A ATOM 426 CA ILE A 28 3.982 -9.757 -4.227 1.00 0.00 A ATOM 427 CB ILE A 28 2.864 -9.228 -3.307 1.00 0.00 A ATOM 428 CD1 ILE A 28 2.126 -7.550 -1.605 1.00 0.00 A ATOM 429 CG1 ILE A 28 3.326 -8.339 -2.139 1.00 0.00 A ATOM 430 CG2 ILE A 28 2.015 -10.381 -2.736 1.00 0.00 A ATOM 431 HN ILE A 28 4.590 -7.730 -4.473 1.00 0.00 A ATOM 432 HA ILE A 28 4.537 -10.530 -3.692 1.00 0.00 A ATOM 433 HB ILE A 28 2.246 -8.597 -3.939 1.00 0.00 A ATOM 434 HD11 ILE A 28 2.421 -6.967 -0.732 1.00 0.00 A ATOM 435 HD12 ILE A 28 1.747 -6.884 -2.377 1.00 0.00 A ATOM 436 HD13 ILE A 28 1.318 -8.222 -1.341 1.00 0.00 A ATOM 437 HG12 ILE A 28 3.767 -8.943 -1.346 1.00 0.00 A ATOM 438 HG11 ILE A 28 4.068 -7.615 -2.463 1.00 0.00 A ATOM 439 HG21 ILE A 28 0.972 -10.073 -2.656 1.00 0.00 A ATOM 440 HG22 ILE A 28 2.066 -11.267 -3.360 1.00 0.00 A ATOM 441 HG23 ILE A 28 2.375 -10.668 -1.748 1.00 0.00 A ATOM 442 N ILE A 28 4.905 -8.687 -4.584 1.00 0.00 A ATOM 443 O ILE A 28 2.800 -9.601 -6.320 1.00 0.00 A ATOM 444 C GLU A 29 1.294 -12.317 -6.872 1.00 0.00 A ATOM 445 CA GLU A 29 2.830 -12.330 -6.844 1.00 0.00 A ATOM 446 CB GLU A 29 3.371 -13.763 -6.847 1.00 0.00 A ATOM 447 CD GLU A 29 5.234 -15.296 -7.584 1.00 0.00 A ATOM 448 CG GLU A 29 4.771 -13.848 -7.469 1.00 0.00 A ATOM 449 HN GLU A 29 3.852 -12.229 -5.011 1.00 0.00 A ATOM 450 HA GLU A 29 3.153 -11.816 -7.747 1.00 0.00 A ATOM 451 HB2 GLU A 29 3.389 -14.183 -5.840 1.00 0.00 A ATOM 452 HB1 GLU A 29 2.704 -14.374 -7.436 1.00 0.00 A ATOM 453 HG2 GLU A 29 4.747 -13.417 -8.471 1.00 0.00 A ATOM 454 HG1 GLU A 29 5.489 -13.295 -6.864 1.00 0.00 A ATOM 455 N GLU A 29 3.394 -11.650 -5.689 1.00 0.00 A ATOM 456 O GLU A 29 0.685 -12.690 -7.871 1.00 0.00 A ATOM 457 OE1 GLU A 29 5.187 -15.987 -6.544 1.00 0.00 A ATOM 458 OE2 GLU A 29 5.610 -15.688 -8.710 1.00 0.00 A ATOM 459 C GLY A 30 -1.428 -10.671 -6.272 1.00 0.00 A ATOM 460 CA GLY A 30 -0.787 -11.901 -5.627 1.00 0.00 A ATOM 461 HN GLY A 30 1.230 -11.586 -5.015 1.00 0.00 A ATOM 462 HA2 GLY A 30 -1.218 -12.803 -6.064 1.00 0.00 A ATOM 463 HA1 GLY A 30 -1.020 -11.895 -4.562 1.00 0.00 A ATOM 464 N GLY A 30 0.661 -11.912 -5.772 1.00 0.00 A ATOM 465 O GLY A 30 -2.623 -10.668 -6.550 1.00 0.00 A ATOM 466 C VAL A 31 -0.603 -8.095 -8.373 1.00 0.00 A ATOM 467 CA VAL A 31 -1.171 -8.336 -6.972 1.00 0.00 A ATOM 468 CB VAL A 31 -0.803 -7.259 -5.951 1.00 0.00 A ATOM 469 CG1 VAL A 31 0.686 -6.952 -5.935 1.00 0.00 A ATOM 470 CG2 VAL A 31 -1.551 -5.967 -6.213 1.00 0.00 A ATOM 471 HN VAL A 31 0.326 -9.605 -6.298 1.00 0.00 A ATOM 472 HA VAL A 31 -2.257 -8.363 -7.031 1.00 0.00 A ATOM 473 HB VAL A 31 -1.088 -7.613 -4.959 1.00 0.00 A ATOM 474 HG11 VAL A 31 1.263 -7.862 -6.010 1.00 0.00 A ATOM 475 HG12 VAL A 31 0.958 -6.286 -6.755 1.00 0.00 A ATOM 476 HG13 VAL A 31 0.910 -6.496 -4.979 1.00 0.00 A ATOM 477 HG21 VAL A 31 -1.281 -5.609 -7.202 1.00 0.00 A ATOM 478 HG22 VAL A 31 -2.619 -6.161 -6.144 1.00 0.00 A ATOM 479 HG23 VAL A 31 -1.257 -5.226 -5.477 1.00 0.00 A ATOM 480 N VAL A 31 -0.667 -9.592 -6.466 1.00 0.00 A ATOM 481 O VAL A 31 0.475 -8.583 -8.703 1.00 0.00 A ATOM 482 C THR A 32 -0.590 -5.496 -10.529 1.00 0.00 A ATOM 483 CA THR A 32 -0.973 -6.969 -10.542 1.00 0.00 A ATOM 484 CB THR A 32 -2.135 -7.255 -11.505 1.00 0.00 A ATOM 485 CG2 THR A 32 -1.729 -6.981 -12.957 1.00 0.00 A ATOM 486 HN THR A 32 -2.178 -6.922 -8.816 1.00 0.00 A ATOM 487 HA THR A 32 -0.110 -7.547 -10.870 1.00 0.00 A ATOM 488 HB THR A 32 -2.991 -6.627 -11.254 1.00 0.00 A ATOM 489 HG1 THR A 32 -3.183 -8.816 -12.037 1.00 0.00 A ATOM 490 HG21 THR A 32 -0.855 -7.579 -13.220 1.00 0.00 A ATOM 491 HG22 THR A 32 -2.551 -7.234 -13.627 1.00 0.00 A ATOM 492 HG23 THR A 32 -1.488 -5.926 -13.089 1.00 0.00 A ATOM 493 N THR A 32 -1.341 -7.345 -9.189 1.00 0.00 A ATOM 494 O THR A 32 0.528 -5.159 -10.915 1.00 0.00 A ATOM 495 OG1 THR A 32 -2.514 -8.611 -11.380 1.00 0.00 A ATOM 496 C GLU A 33 -1.437 -2.670 -8.539 1.00 0.00 A ATOM 497 CA GLU A 33 -1.187 -3.202 -9.946 1.00 0.00 A ATOM 498 CB GLU A 33 -1.936 -2.367 -10.993 1.00 0.00 A ATOM 499 CD GLU A 33 -1.766 -1.556 -13.368 1.00 0.00 A ATOM 500 CG GLU A 33 -1.519 -2.726 -12.424 1.00 0.00 A ATOM 501 HN GLU A 33 -2.386 -5.001 -9.682 1.00 0.00 A ATOM 502 HA GLU A 33 -0.124 -3.035 -10.121 1.00 0.00 A ATOM 503 HB2 GLU A 33 -3.015 -2.477 -10.897 1.00 0.00 A ATOM 504 HB1 GLU A 33 -1.691 -1.315 -10.833 1.00 0.00 A ATOM 505 HG2 GLU A 33 -0.456 -2.966 -12.456 1.00 0.00 A ATOM 506 HG1 GLU A 33 -2.088 -3.586 -12.772 1.00 0.00 A ATOM 507 N GLU A 33 -1.502 -4.629 -10.066 1.00 0.00 A ATOM 508 O GLU A 33 -2.162 -3.267 -7.750 1.00 0.00 A ATOM 509 OE1 GLU A 33 -2.897 -1.027 -13.324 1.00 0.00 A ATOM 510 OE2 GLU A 33 -0.811 -1.195 -14.088 1.00 0.00 A ATOM 511 C ALA A 34 -0.840 0.675 -7.258 1.00 0.00 A ATOM 512 CA ALA A 34 -1.072 -0.803 -6.986 1.00 0.00 A ATOM 513 CB ALA A 34 -0.132 -1.323 -5.900 1.00 0.00 A ATOM 514 HN ALA A 34 -0.241 -1.059 -8.898 1.00 0.00 A ATOM 515 HA ALA A 34 -2.108 -0.958 -6.687 1.00 0.00 A ATOM 516 HB1 ALA A 34 0.907 -1.151 -6.184 1.00 0.00 A ATOM 517 HB2 ALA A 34 -0.337 -0.821 -4.955 1.00 0.00 A ATOM 518 HB3 ALA A 34 -0.301 -2.391 -5.787 1.00 0.00 A ATOM 519 N ALA A 34 -0.836 -1.522 -8.223 1.00 0.00 A ATOM 520 O ALA A 34 0.078 1.006 -8.008 1.00 0.00 A ATOM 521 C ILE A 35 -1.684 3.615 -5.498 1.00 0.00 A ATOM 522 CA ILE A 35 -1.561 2.995 -6.885 1.00 0.00 A ATOM 523 CB ILE A 35 -2.620 3.532 -7.874 1.00 0.00 A ATOM 524 CD1 ILE A 35 -3.839 3.035 -10.063 1.00 0.00 A ATOM 525 CG1 ILE A 35 -2.573 2.802 -9.231 1.00 0.00 A ATOM 526 CG2 ILE A 35 -2.406 5.041 -8.077 1.00 0.00 A ATOM 527 HN ILE A 35 -2.369 1.196 -6.027 1.00 0.00 A ATOM 528 HA ILE A 35 -0.579 3.244 -7.290 1.00 0.00 A ATOM 529 HB ILE A 35 -3.611 3.392 -7.451 1.00 0.00 A ATOM 530 HD11 ILE A 35 -4.713 2.697 -9.504 1.00 0.00 A ATOM 531 HD12 ILE A 35 -3.956 4.086 -10.319 1.00 0.00 A ATOM 532 HD13 ILE A 35 -3.770 2.457 -10.985 1.00 0.00 A ATOM 533 HG12 ILE A 35 -1.696 3.122 -9.795 1.00 0.00 A ATOM 534 HG11 ILE A 35 -2.513 1.725 -9.086 1.00 0.00 A ATOM 535 HG21 ILE A 35 -2.478 5.569 -7.127 1.00 0.00 A ATOM 536 HG22 ILE A 35 -1.422 5.224 -8.510 1.00 0.00 A ATOM 537 HG23 ILE A 35 -3.166 5.449 -8.742 1.00 0.00 A ATOM 538 N ILE A 35 -1.678 1.549 -6.694 1.00 0.00 A ATOM 539 O ILE A 35 -2.758 3.573 -4.900 1.00 0.00 A ATOM 540 C VAL A 36 -0.114 5.838 -3.298 1.00 0.00 A ATOM 541 CA VAL A 36 -0.446 4.362 -3.524 1.00 0.00 A ATOM 542 CB VAL A 36 0.546 3.359 -2.907 1.00 0.00 A ATOM 543 CG1 VAL A 36 0.346 1.945 -3.483 1.00 0.00 A ATOM 544 CG2 VAL A 36 2.015 3.748 -3.096 1.00 0.00 A ATOM 545 HN VAL A 36 0.287 4.122 -5.481 1.00 0.00 A ATOM 546 HA VAL A 36 -1.399 4.178 -3.041 1.00 0.00 A ATOM 547 HB VAL A 36 0.330 3.317 -1.842 1.00 0.00 A ATOM 548 HG11 VAL A 36 -0.713 1.698 -3.542 1.00 0.00 A ATOM 549 HG12 VAL A 36 0.757 1.874 -4.489 1.00 0.00 A ATOM 550 HG13 VAL A 36 0.852 1.216 -2.849 1.00 0.00 A ATOM 551 HG21 VAL A 36 2.651 2.916 -2.801 1.00 0.00 A ATOM 552 HG22 VAL A 36 2.213 4.011 -4.134 1.00 0.00 A ATOM 553 HG23 VAL A 36 2.260 4.599 -2.469 1.00 0.00 A ATOM 554 N VAL A 36 -0.567 4.094 -4.945 1.00 0.00 A ATOM 555 O VAL A 36 0.901 6.324 -3.792 1.00 0.00 A ATOM 556 C ASN A 37 -0.237 8.485 -1.258 1.00 0.00 A ATOM 557 CA ASN A 37 -0.914 8.025 -2.548 1.00 0.00 A ATOM 558 CB ASN A 37 -2.312 8.641 -2.701 1.00 0.00 A ATOM 559 CG ASN A 37 -2.938 8.396 -4.075 1.00 0.00 A ATOM 560 HN ASN A 37 -1.817 6.117 -2.212 1.00 0.00 A ATOM 561 HA ASN A 37 -0.314 8.404 -3.378 1.00 0.00 A ATOM 562 HB2 ASN A 37 -2.969 8.227 -1.941 1.00 0.00 A ATOM 563 HB1 ASN A 37 -2.234 9.719 -2.553 1.00 0.00 A ATOM 564 HD21 ASN A 37 -4.608 9.466 -3.589 1.00 0.00 A ATOM 565 HD22 ASN A 37 -4.570 8.748 -5.191 1.00 0.00 A ATOM 566 N ASN A 37 -0.992 6.567 -2.601 1.00 0.00 A ATOM 567 ND2 ASN A 37 -4.153 8.897 -4.284 1.00 0.00 A ATOM 568 O ASN A 37 0.683 9.298 -1.304 1.00 0.00 A ATOM 569 OD1 ASN A 37 -2.356 7.759 -4.947 1.00 0.00 A ATOM 570 C PHE A 38 -0.272 9.831 1.487 1.00 0.00 A ATOM 571 CA PHE A 38 -0.140 8.325 1.205 1.00 0.00 A ATOM 572 CB PHE A 38 1.294 7.794 1.339 1.00 0.00 A ATOM 573 CD1 PHE A 38 1.170 5.682 2.688 1.00 0.00 A ATOM 574 CD2 PHE A 38 1.662 5.504 0.311 1.00 0.00 A ATOM 575 CE1 PHE A 38 1.386 4.306 2.835 1.00 0.00 A ATOM 576 CE2 PHE A 38 1.796 4.112 0.452 1.00 0.00 A ATOM 577 CG PHE A 38 1.360 6.290 1.436 1.00 0.00 A ATOM 578 CZ PHE A 38 1.633 3.513 1.709 1.00 0.00 A ATOM 579 HN PHE A 38 -1.398 7.255 -0.149 1.00 0.00 A ATOM 580 HA PHE A 38 -0.749 7.826 1.958 1.00 0.00 A ATOM 581 HB2 PHE A 38 1.922 8.149 0.522 1.00 0.00 A ATOM 582 HB1 PHE A 38 1.738 8.158 2.260 1.00 0.00 A ATOM 583 HD1 PHE A 38 0.905 6.276 3.550 1.00 0.00 A ATOM 584 HD2 PHE A 38 1.798 5.971 -0.653 1.00 0.00 A ATOM 585 HE1 PHE A 38 1.374 3.855 3.811 1.00 0.00 A ATOM 586 HE2 PHE A 38 2.066 3.497 -0.389 1.00 0.00 A ATOM 587 HZ PHE A 38 1.740 2.447 1.827 1.00 0.00 A ATOM 588 N PHE A 38 -0.679 7.961 -0.107 1.00 0.00 A ATOM 589 O PHE A 38 -1.098 10.498 0.863 1.00 0.00 A ATOM 590 C GLY A 39 -0.863 12.020 3.680 1.00 0.00 A ATOM 591 CA GLY A 39 0.374 11.783 2.827 1.00 0.00 A ATOM 592 HN GLY A 39 1.065 9.823 3.067 1.00 0.00 A ATOM 593 HA2 GLY A 39 1.242 12.058 3.415 1.00 0.00 A ATOM 594 HA1 GLY A 39 0.345 12.412 1.936 1.00 0.00 A ATOM 595 N GLY A 39 0.468 10.378 2.463 1.00 0.00 A ATOM 596 O GLY A 39 -0.761 12.285 4.874 1.00 0.00 A ATOM 597 C ALA A 40 -4.341 11.508 2.657 1.00 0.00 A ATOM 598 CA ALA A 40 -3.333 12.050 3.663 1.00 0.00 A ATOM 599 CB ALA A 40 -3.596 13.523 4.003 1.00 0.00 A ATOM 600 HN ALA A 40 -1.986 11.650 2.065 1.00 0.00 A ATOM 601 HA ALA A 40 -3.384 11.455 4.577 1.00 0.00 A ATOM 602 HB1 ALA A 40 -3.492 14.140 3.109 1.00 0.00 A ATOM 603 HB2 ALA A 40 -4.606 13.634 4.399 1.00 0.00 A ATOM 604 HB3 ALA A 40 -2.887 13.867 4.756 1.00 0.00 A ATOM 605 N ALA A 40 -2.027 11.910 3.047 1.00 0.00 A ATOM 606 O ALA A 40 -5.157 12.253 2.116 1.00 0.00 A ATOM 607 C SER A 41 -5.150 8.109 1.449 1.00 0.00 A ATOM 608 CA SER A 41 -4.999 9.622 1.244 1.00 0.00 A ATOM 609 CB SER A 41 -4.389 10.010 -0.116 1.00 0.00 A ATOM 610 HN SER A 41 -3.549 9.647 2.806 1.00 0.00 A ATOM 611 HA SER A 41 -6.016 10.018 1.273 1.00 0.00 A ATOM 612 HB2 SER A 41 -3.313 9.837 -0.105 1.00 0.00 A ATOM 613 HB1 SER A 41 -4.839 9.423 -0.912 1.00 0.00 A ATOM 614 HG SER A 41 -4.785 11.871 0.363 1.00 0.00 A ATOM 615 N SER A 41 -4.222 10.222 2.318 1.00 0.00 A ATOM 616 O SER A 41 -5.709 7.668 2.452 1.00 0.00 A ATOM 617 OG SER A 41 -4.647 11.360 -0.445 1.00 0.00 A ATOM 618 C LYS A 42 -4.267 5.140 -0.546 1.00 0.00 A ATOM 619 CA LYS A 42 -5.241 5.949 0.311 1.00 0.00 A ATOM 620 CB LYS A 42 -6.694 5.979 -0.196 1.00 0.00 A ATOM 621 CD LYS A 42 -8.304 7.413 -1.561 1.00 0.00 A ATOM 622 CE LYS A 42 -9.468 6.422 -1.370 1.00 0.00 A ATOM 623 CG LYS A 42 -6.922 6.732 -1.520 1.00 0.00 A ATOM 624 HN LYS A 42 -4.173 7.635 -0.295 1.00 0.00 A ATOM 625 HA LYS A 42 -5.257 5.477 1.292 1.00 0.00 A ATOM 626 HB2 LYS A 42 -7.060 4.960 -0.294 1.00 0.00 A ATOM 627 HB1 LYS A 42 -7.286 6.463 0.582 1.00 0.00 A ATOM 628 HD2 LYS A 42 -8.331 8.174 -0.778 1.00 0.00 A ATOM 629 HD1 LYS A 42 -8.398 7.916 -2.526 1.00 0.00 A ATOM 630 HE2 LYS A 42 -9.423 5.659 -2.147 1.00 0.00 A ATOM 631 HE1 LYS A 42 -9.386 5.932 -0.398 1.00 0.00 A ATOM 632 HG2 LYS A 42 -6.172 7.511 -1.648 1.00 0.00 A ATOM 633 HG1 LYS A 42 -6.811 6.041 -2.356 1.00 0.00 A ATOM 634 HZ1 LYS A 42 -10.949 7.468 -2.355 1.00 0.00 A ATOM 635 HZ2 LYS A 42 -11.513 6.375 -1.259 1.00 0.00 A ATOM 636 HZ3 LYS A 42 -10.874 7.798 -0.743 1.00 0.00 A ATOM 637 N LYS A 42 -4.761 7.307 0.455 1.00 0.00 A ATOM 638 NZ LYS A 42 -10.796 7.070 -1.439 1.00 0.00 A ATOM 639 O LYS A 42 -3.376 5.710 -1.186 1.00 0.00 A ATOM 640 C ILE A 43 -4.451 1.877 -1.956 1.00 0.00 A ATOM 641 CA ILE A 43 -3.569 2.827 -1.140 1.00 0.00 A ATOM 642 CB ILE A 43 -2.678 2.163 -0.064 1.00 0.00 A ATOM 643 CD1 ILE A 43 -0.588 0.782 0.389 1.00 0.00 A ATOM 644 CG1 ILE A 43 -1.743 1.048 -0.579 1.00 0.00 A ATOM 645 CG2 ILE A 43 -3.492 1.643 1.123 1.00 0.00 A ATOM 646 HN ILE A 43 -5.187 3.467 0.076 1.00 0.00 A ATOM 647 HA ILE A 43 -2.902 3.327 -1.833 1.00 0.00 A ATOM 648 HB ILE A 43 -2.040 2.963 0.316 1.00 0.00 A ATOM 649 HD11 ILE A 43 -0.914 0.141 1.207 1.00 0.00 A ATOM 650 HD12 ILE A 43 0.223 0.290 -0.146 1.00 0.00 A ATOM 651 HD13 ILE A 43 -0.215 1.720 0.793 1.00 0.00 A ATOM 652 HG12 ILE A 43 -2.282 0.110 -0.719 1.00 0.00 A ATOM 653 HG11 ILE A 43 -1.283 1.342 -1.518 1.00 0.00 A ATOM 654 HG21 ILE A 43 -3.980 2.461 1.650 1.00 0.00 A ATOM 655 HG22 ILE A 43 -4.229 0.919 0.794 1.00 0.00 A ATOM 656 HG23 ILE A 43 -2.830 1.143 1.816 1.00 0.00 A ATOM 657 N ILE A 43 -4.431 3.817 -0.508 1.00 0.00 A ATOM 658 O ILE A 43 -5.195 1.072 -1.394 1.00 0.00 A ATOM 659 C THR A 44 -4.241 -0.052 -4.494 1.00 0.00 A ATOM 660 CA THR A 44 -5.135 1.140 -4.203 1.00 0.00 A ATOM 661 CB THR A 44 -5.537 1.870 -5.490 1.00 0.00 A ATOM 662 CG2 THR A 44 -6.306 0.991 -6.482 1.00 0.00 A ATOM 663 HN THR A 44 -3.806 2.708 -3.702 1.00 0.00 A ATOM 664 HA THR A 44 -6.046 0.792 -3.733 1.00 0.00 A ATOM 665 HB THR A 44 -4.648 2.241 -5.976 1.00 0.00 A ATOM 666 HG1 THR A 44 -6.198 3.114 -4.211 1.00 0.00 A ATOM 667 HG21 THR A 44 -7.192 0.571 -6.007 1.00 0.00 A ATOM 668 HG22 THR A 44 -6.614 1.597 -7.334 1.00 0.00 A ATOM 669 HG23 THR A 44 -5.675 0.181 -6.849 1.00 0.00 A ATOM 670 N THR A 44 -4.439 2.032 -3.285 1.00 0.00 A ATOM 671 O THR A 44 -3.032 0.102 -4.664 1.00 0.00 A ATOM 672 OG1 THR A 44 -6.333 2.974 -5.148 1.00 0.00 A ATOM 673 C VAL A 45 -5.185 -3.184 -5.810 1.00 0.00 A ATOM 674 CA VAL A 45 -4.263 -2.519 -4.786 1.00 0.00 A ATOM 675 CB VAL A 45 -4.228 -3.269 -3.445 1.00 0.00 A ATOM 676 CG1 VAL A 45 -3.765 -4.724 -3.574 1.00 0.00 A ATOM 677 CG2 VAL A 45 -3.329 -2.556 -2.424 1.00 0.00 A ATOM 678 HN VAL A 45 -5.872 -1.241 -4.437 1.00 0.00 A ATOM 679 HA VAL A 45 -3.255 -2.417 -5.192 1.00 0.00 A ATOM 680 HB VAL A 45 -5.243 -3.257 -3.056 1.00 0.00 A ATOM 681 HG11 VAL A 45 -2.722 -4.746 -3.882 1.00 0.00 A ATOM 682 HG12 VAL A 45 -3.853 -5.223 -2.608 1.00 0.00 A ATOM 683 HG13 VAL A 45 -4.373 -5.268 -4.296 1.00 0.00 A ATOM 684 HG21 VAL A 45 -3.284 -3.138 -1.503 1.00 0.00 A ATOM 685 HG22 VAL A 45 -2.321 -2.446 -2.826 1.00 0.00 A ATOM 686 HG23 VAL A 45 -3.727 -1.571 -2.181 1.00 0.00 A ATOM 687 N VAL A 45 -4.861 -1.225 -4.545 1.00 0.00 A ATOM 688 O VAL A 45 -6.407 -3.021 -5.748 1.00 0.00 A ATOM 689 C THR A 46 -4.679 -5.726 -8.306 1.00 0.00 A ATOM 690 CA THR A 46 -5.398 -4.485 -7.873 1.00 0.00 A ATOM 691 CB THR A 46 -5.562 -3.506 -9.041 1.00 0.00 A ATOM 692 CG2 THR A 46 -6.297 -4.105 -10.244 1.00 0.00 A ATOM 693 HN THR A 46 -3.622 -3.919 -6.905 1.00 0.00 A ATOM 694 HA THR A 46 -6.369 -4.797 -7.497 1.00 0.00 A ATOM 695 HB THR A 46 -4.590 -3.127 -9.355 1.00 0.00 A ATOM 696 HG1 THR A 46 -6.552 -2.769 -7.641 1.00 0.00 A ATOM 697 HG21 THR A 46 -6.510 -3.315 -10.965 1.00 0.00 A ATOM 698 HG22 THR A 46 -5.679 -4.860 -10.730 1.00 0.00 A ATOM 699 HG23 THR A 46 -7.235 -4.560 -9.927 1.00 0.00 A ATOM 700 N THR A 46 -4.633 -3.870 -6.806 1.00 0.00 A ATOM 701 O THR A 46 -3.474 -5.710 -8.502 1.00 0.00 A ATOM 702 OG1 THR A 46 -6.331 -2.460 -8.524 1.00 0.00 A ATOM 703 C GLY A 47 -5.613 -9.193 -8.380 1.00 0.00 A ATOM 704 CA GLY A 47 -4.815 -8.026 -8.954 1.00 0.00 A ATOM 705 HN GLY A 47 -6.412 -6.757 -8.279 1.00 0.00 A ATOM 706 HA2 GLY A 47 -4.790 -7.940 -10.039 1.00 0.00 A ATOM 707 HA1 GLY A 47 -3.778 -8.087 -8.637 1.00 0.00 A ATOM 708 N GLY A 47 -5.411 -6.811 -8.458 1.00 0.00 A ATOM 709 O GLY A 47 -6.648 -9.558 -8.928 1.00 0.00 A ATOM 710 C GLU A 48 -5.162 -10.819 -5.045 1.00 0.00 A ATOM 711 CA GLU A 48 -5.803 -10.758 -6.447 1.00 0.00 A ATOM 712 CB GLU A 48 -5.698 -12.103 -7.194 1.00 0.00 A ATOM 713 CD GLU A 48 -6.501 -14.488 -7.368 1.00 0.00 A ATOM 714 CG GLU A 48 -6.720 -13.137 -6.699 1.00 0.00 A ATOM 715 HN GLU A 48 -4.254 -9.399 -6.904 1.00 0.00 A ATOM 716 HA GLU A 48 -6.854 -10.494 -6.330 1.00 0.00 A ATOM 717 HB2 GLU A 48 -5.884 -11.965 -8.259 1.00 0.00 A ATOM 718 HB1 GLU A 48 -4.691 -12.509 -7.078 1.00 0.00 A ATOM 719 HG2 GLU A 48 -6.627 -13.278 -5.623 1.00 0.00 A ATOM 720 HG1 GLU A 48 -7.728 -12.790 -6.925 1.00 0.00 A ATOM 721 N GLU A 48 -5.157 -9.710 -7.233 1.00 0.00 A ATOM 722 O GLU A 48 -4.731 -11.876 -4.586 1.00 0.00 A ATOM 723 OE1 GLU A 48 -5.529 -15.167 -6.972 1.00 0.00 A ATOM 724 OE2 GLU A 48 -7.307 -14.817 -8.264 1.00 0.00 A ATOM 725 C ALA A 49 -5.120 -8.527 -2.155 1.00 0.00 A ATOM 726 CA ALA A 49 -4.499 -9.640 -2.998 1.00 0.00 A ATOM 727 CB ALA A 49 -2.979 -9.477 -3.085 1.00 0.00 A ATOM 728 HN ALA A 49 -5.443 -8.823 -4.722 1.00 0.00 A ATOM 729 HA ALA A 49 -4.715 -10.579 -2.485 1.00 0.00 A ATOM 730 HB1 ALA A 49 -2.554 -10.322 -3.622 1.00 0.00 A ATOM 731 HB2 ALA A 49 -2.740 -8.554 -3.611 1.00 0.00 A ATOM 732 HB3 ALA A 49 -2.544 -9.443 -2.087 1.00 0.00 A ATOM 733 N ALA A 49 -5.074 -9.682 -4.341 1.00 0.00 A ATOM 734 O ALA A 49 -5.803 -7.648 -2.680 1.00 0.00 A ATOM 735 C SER A 50 -4.345 -6.925 0.898 1.00 0.00 A ATOM 736 CA SER A 50 -5.437 -7.699 0.164 1.00 0.00 A ATOM 737 CB SER A 50 -6.230 -8.539 1.169 1.00 0.00 A ATOM 738 HN SER A 50 -4.246 -9.305 -0.509 1.00 0.00 A ATOM 739 HA SER A 50 -6.100 -6.983 -0.315 1.00 0.00 A ATOM 740 HB2 SER A 50 -5.572 -9.275 1.635 1.00 0.00 A ATOM 741 HB1 SER A 50 -6.624 -7.895 1.954 1.00 0.00 A ATOM 742 HG SER A 50 -7.826 -8.578 0.042 1.00 0.00 A ATOM 743 N SER A 50 -4.868 -8.583 -0.843 1.00 0.00 A ATOM 744 O SER A 50 -3.175 -7.307 0.840 1.00 0.00 A ATOM 745 OG SER A 50 -7.281 -9.216 0.511 1.00 0.00 A ATOM 746 C ILE A 51 -2.848 -5.870 3.182 1.00 0.00 A ATOM 747 CA ILE A 51 -3.826 -5.023 2.379 1.00 0.00 A ATOM 748 CB ILE A 51 -4.551 -3.955 3.223 1.00 0.00 A ATOM 749 CD1 ILE A 51 -2.499 -2.990 4.494 1.00 0.00 A ATOM 750 CG1 ILE A 51 -3.698 -2.729 3.583 1.00 0.00 A ATOM 751 CG2 ILE A 51 -5.243 -4.524 4.468 1.00 0.00 A ATOM 752 HN ILE A 51 -5.725 -5.619 1.617 1.00 0.00 A ATOM 753 HA ILE A 51 -3.233 -4.486 1.637 1.00 0.00 A ATOM 754 HB ILE A 51 -5.311 -3.511 2.596 1.00 0.00 A ATOM 755 HD11 ILE A 51 -1.680 -3.400 3.917 1.00 0.00 A ATOM 756 HD12 ILE A 51 -2.140 -2.065 4.929 1.00 0.00 A ATOM 757 HD13 ILE A 51 -2.771 -3.651 5.309 1.00 0.00 A ATOM 758 HG12 ILE A 51 -3.347 -2.247 2.670 1.00 0.00 A ATOM 759 HG11 ILE A 51 -4.364 -2.040 4.097 1.00 0.00 A ATOM 760 HG21 ILE A 51 -4.510 -4.912 5.176 1.00 0.00 A ATOM 761 HG22 ILE A 51 -5.808 -3.735 4.963 1.00 0.00 A ATOM 762 HG23 ILE A 51 -5.926 -5.324 4.184 1.00 0.00 A ATOM 763 N ILE A 51 -4.748 -5.871 1.627 1.00 0.00 A ATOM 764 O ILE A 51 -1.670 -5.617 3.064 1.00 0.00 A ATOM 765 C GLN A 52 -1.030 -7.958 4.259 1.00 0.00 A ATOM 766 CA GLN A 52 -2.474 -7.780 4.755 1.00 0.00 A ATOM 767 CB GLN A 52 -3.179 -9.138 4.859 1.00 0.00 A ATOM 768 CD GLN A 52 -4.256 -9.170 7.172 1.00 0.00 A ATOM 769 CG GLN A 52 -4.487 -9.071 5.664 1.00 0.00 A ATOM 770 HN GLN A 52 -4.283 -7.062 3.905 1.00 0.00 A ATOM 771 HA GLN A 52 -2.413 -7.354 5.753 1.00 0.00 A ATOM 772 HB2 GLN A 52 -3.401 -9.492 3.851 1.00 0.00 A ATOM 773 HB1 GLN A 52 -2.513 -9.862 5.332 1.00 0.00 A ATOM 774 HE21 GLN A 52 -3.751 -7.154 7.421 1.00 0.00 A ATOM 775 HE22 GLN A 52 -3.758 -8.151 8.839 1.00 0.00 A ATOM 776 HG2 GLN A 52 -5.058 -8.172 5.437 1.00 0.00 A ATOM 777 HG1 GLN A 52 -5.091 -9.932 5.377 1.00 0.00 A ATOM 778 N GLN A 52 -3.292 -6.899 3.912 1.00 0.00 A ATOM 779 NE2 GLN A 52 -3.909 -8.079 7.846 1.00 0.00 A ATOM 780 O GLN A 52 -0.065 -7.776 5.002 1.00 0.00 A ATOM 781 OE1 GLN A 52 -4.402 -10.248 7.740 1.00 0.00 A ATOM 782 C GLN A 53 1.246 -7.178 2.377 1.00 0.00 A ATOM 783 CA GLN A 53 0.445 -8.497 2.391 1.00 0.00 A ATOM 784 CB GLN A 53 0.269 -9.056 0.981 1.00 0.00 A ATOM 785 CD GLN A 53 0.327 -11.564 0.542 1.00 0.00 A ATOM 786 CG GLN A 53 -0.522 -10.375 0.975 1.00 0.00 A ATOM 787 HN GLN A 53 -1.708 -8.306 2.396 1.00 0.00 A ATOM 788 HA GLN A 53 0.988 -9.250 2.964 1.00 0.00 A ATOM 789 HB2 GLN A 53 -0.261 -8.324 0.369 1.00 0.00 A ATOM 790 HB1 GLN A 53 1.265 -9.215 0.568 1.00 0.00 A ATOM 791 HE21 GLN A 53 -1.209 -12.346 -0.537 1.00 0.00 A ATOM 792 HE22 GLN A 53 0.294 -13.251 -0.549 1.00 0.00 A ATOM 793 HG2 GLN A 53 -0.919 -10.608 1.962 1.00 0.00 A ATOM 794 HG1 GLN A 53 -1.362 -10.262 0.288 1.00 0.00 A ATOM 795 N GLN A 53 -0.876 -8.296 2.980 1.00 0.00 A ATOM 796 NE2 GLN A 53 -0.250 -12.457 -0.253 1.00 0.00 A ATOM 797 O GLN A 53 2.400 -7.103 2.799 1.00 0.00 A ATOM 798 OE1 GLN A 53 1.487 -11.690 0.918 1.00 0.00 A ATOM 799 C VAL A 54 1.329 -4.243 3.321 1.00 0.00 A ATOM 800 CA VAL A 54 1.078 -4.747 1.891 1.00 0.00 A ATOM 801 CB VAL A 54 0.069 -3.853 1.136 1.00 0.00 A ATOM 802 CG1 VAL A 54 0.675 -2.471 0.882 1.00 0.00 A ATOM 803 CG2 VAL A 54 -0.407 -4.523 -0.165 1.00 0.00 A ATOM 804 HN VAL A 54 -0.402 -6.236 1.753 1.00 0.00 A ATOM 805 HA VAL A 54 2.018 -4.742 1.339 1.00 0.00 A ATOM 806 HB VAL A 54 -0.825 -3.668 1.730 1.00 0.00 A ATOM 807 HG11 VAL A 54 0.093 -1.954 0.123 1.00 0.00 A ATOM 808 HG12 VAL A 54 0.638 -1.890 1.803 1.00 0.00 A ATOM 809 HG13 VAL A 54 1.713 -2.549 0.562 1.00 0.00 A ATOM 810 HG21 VAL A 54 -0.872 -3.792 -0.825 1.00 0.00 A ATOM 811 HG22 VAL A 54 0.423 -5.003 -0.681 1.00 0.00 A ATOM 812 HG23 VAL A 54 -1.152 -5.286 0.063 1.00 0.00 A ATOM 813 N VAL A 54 0.593 -6.119 1.901 1.00 0.00 A ATOM 814 O VAL A 54 2.232 -3.443 3.553 1.00 0.00 A ATOM 815 C GLU A 55 1.967 -4.863 6.190 1.00 0.00 A ATOM 816 CA GLU A 55 0.597 -4.406 5.696 1.00 0.00 A ATOM 817 CB GLU A 55 -0.546 -5.133 6.425 1.00 0.00 A ATOM 818 CD GLU A 55 -2.385 -5.069 8.141 1.00 0.00 A ATOM 819 CG GLU A 55 -1.164 -4.341 7.583 1.00 0.00 A ATOM 820 HN GLU A 55 -0.196 -5.349 3.982 1.00 0.00 A ATOM 821 HA GLU A 55 0.449 -3.332 5.815 1.00 0.00 A ATOM 822 HB2 GLU A 55 -1.344 -5.326 5.714 1.00 0.00 A ATOM 823 HB1 GLU A 55 -0.213 -6.091 6.824 1.00 0.00 A ATOM 824 HG2 GLU A 55 -0.425 -4.218 8.375 1.00 0.00 A ATOM 825 HG1 GLU A 55 -1.481 -3.355 7.246 1.00 0.00 A ATOM 826 N GLU A 55 0.528 -4.713 4.278 1.00 0.00 A ATOM 827 O GLU A 55 2.736 -4.078 6.744 1.00 0.00 A ATOM 828 OE1 GLU A 55 -3.191 -5.561 7.316 1.00 0.00 A ATOM 829 OE2 GLU A 55 -2.486 -5.149 9.382 1.00 0.00 A ATOM 830 C GLN A 56 4.686 -5.852 5.688 1.00 0.00 A ATOM 831 CA GLN A 56 3.568 -6.730 6.246 1.00 0.00 A ATOM 832 CB GLN A 56 3.635 -8.180 5.736 1.00 0.00 A ATOM 833 CD GLN A 56 6.134 -8.821 5.798 1.00 0.00 A ATOM 834 CG GLN A 56 4.740 -9.022 6.394 1.00 0.00 A ATOM 835 HN GLN A 56 1.574 -6.716 5.470 1.00 0.00 A ATOM 836 HA GLN A 56 3.647 -6.744 7.334 1.00 0.00 A ATOM 837 HB2 GLN A 56 2.686 -8.658 5.984 1.00 0.00 A ATOM 838 HB1 GLN A 56 3.753 -8.208 4.653 1.00 0.00 A ATOM 839 HE21 GLN A 56 6.482 -7.087 6.840 1.00 0.00 A ATOM 840 HE22 GLN A 56 7.799 -7.695 5.859 1.00 0.00 A ATOM 841 HG2 GLN A 56 4.764 -8.845 7.469 1.00 0.00 A ATOM 842 HG1 GLN A 56 4.483 -10.071 6.236 1.00 0.00 A ATOM 843 N GLN A 56 2.278 -6.139 5.925 1.00 0.00 A ATOM 844 NE2 GLN A 56 6.872 -7.805 6.236 1.00 0.00 A ATOM 845 O GLN A 56 5.541 -5.409 6.451 1.00 0.00 A ATOM 846 OE1 GLN A 56 6.566 -9.599 4.955 1.00 0.00 A ATOM 847 C ALA A 57 5.739 -3.373 4.517 1.00 0.00 A ATOM 848 CA ALA A 57 5.626 -4.688 3.740 1.00 0.00 A ATOM 849 CB ALA A 57 5.185 -4.457 2.290 1.00 0.00 A ATOM 850 HN ALA A 57 3.944 -5.974 3.798 1.00 0.00 A ATOM 851 HA ALA A 57 6.610 -5.160 3.733 1.00 0.00 A ATOM 852 HB1 ALA A 57 4.103 -4.463 2.212 1.00 0.00 A ATOM 853 HB2 ALA A 57 5.530 -3.491 1.936 1.00 0.00 A ATOM 854 HB3 ALA A 57 5.584 -5.248 1.653 1.00 0.00 A ATOM 855 N ALA A 57 4.676 -5.585 4.378 1.00 0.00 A ATOM 856 O ALA A 57 6.837 -2.954 4.882 1.00 0.00 A ATOM 857 C GLY A 58 5.188 -1.454 6.842 1.00 0.00 A ATOM 858 CA GLY A 58 4.533 -1.454 5.467 1.00 0.00 A ATOM 859 HN GLY A 58 3.712 -3.159 4.573 1.00 0.00 A ATOM 860 HA2 GLY A 58 5.031 -0.717 4.833 1.00 0.00 A ATOM 861 HA1 GLY A 58 3.482 -1.198 5.590 1.00 0.00 A ATOM 862 N GLY A 58 4.603 -2.736 4.803 1.00 0.00 A ATOM 863 O GLY A 58 5.504 -0.382 7.357 1.00 0.00 A ATOM 864 C ALA A 59 7.591 -2.010 8.506 1.00 0.00 A ATOM 865 CA ALA A 59 6.254 -2.748 8.629 1.00 0.00 A ATOM 866 CB ALA A 59 6.479 -4.216 8.997 1.00 0.00 A ATOM 867 HN ALA A 59 5.145 -3.492 6.978 1.00 0.00 A ATOM 868 HA ALA A 59 5.690 -2.292 9.444 1.00 0.00 A ATOM 869 HB1 ALA A 59 7.131 -4.690 8.264 1.00 0.00 A ATOM 870 HB2 ALA A 59 6.957 -4.273 9.976 1.00 0.00 A ATOM 871 HB3 ALA A 59 5.525 -4.741 9.041 1.00 0.00 A ATOM 872 N ALA A 59 5.447 -2.631 7.426 1.00 0.00 A ATOM 873 O ALA A 59 8.151 -1.658 9.539 1.00 0.00 A ATOM 874 C PHE A 60 9.156 0.457 7.853 1.00 0.00 A ATOM 875 CA PHE A 60 9.291 -0.903 7.148 1.00 0.00 A ATOM 876 CB PHE A 60 9.749 -0.779 5.683 1.00 0.00 A ATOM 877 CD1 PHE A 60 9.109 1.501 4.764 1.00 0.00 A ATOM 878 CD2 PHE A 60 8.212 -0.475 3.683 1.00 0.00 A ATOM 879 CE1 PHE A 60 8.513 2.310 3.779 1.00 0.00 A ATOM 880 CE2 PHE A 60 7.586 0.332 2.717 1.00 0.00 A ATOM 881 CG PHE A 60 8.936 0.104 4.743 1.00 0.00 A ATOM 882 CZ PHE A 60 7.750 1.725 2.754 1.00 0.00 A ATOM 883 HN PHE A 60 7.628 -2.082 6.459 1.00 0.00 A ATOM 884 HA PHE A 60 10.091 -1.437 7.665 1.00 0.00 A ATOM 885 HB2 PHE A 60 10.761 -0.372 5.705 1.00 0.00 A ATOM 886 HB1 PHE A 60 9.822 -1.784 5.267 1.00 0.00 A ATOM 887 HD1 PHE A 60 9.736 1.960 5.514 1.00 0.00 A ATOM 888 HD2 PHE A 60 8.187 -1.544 3.570 1.00 0.00 A ATOM 889 HE1 PHE A 60 8.655 3.381 3.803 1.00 0.00 A ATOM 890 HE2 PHE A 60 6.996 -0.116 1.931 1.00 0.00 A ATOM 891 HZ PHE A 60 7.297 2.335 1.984 1.00 0.00 A ATOM 892 N PHE A 60 8.097 -1.735 7.293 1.00 0.00 A ATOM 893 O PHE A 60 10.142 0.946 8.396 1.00 0.00 A ATOM 894 C GLU A 61 6.536 2.216 9.545 1.00 0.00 A ATOM 895 CA GLU A 61 7.654 2.334 8.492 1.00 0.00 A ATOM 896 CB GLU A 61 7.306 3.370 7.410 1.00 0.00 A ATOM 897 CD GLU A 61 8.656 5.485 7.745 1.00 0.00 A ATOM 898 CG GLU A 61 8.514 4.196 6.945 1.00 0.00 A ATOM 899 HN GLU A 61 7.202 0.584 7.351 1.00 0.00 A ATOM 900 HA GLU A 61 8.525 2.701 9.039 1.00 0.00 A ATOM 901 HB2 GLU A 61 6.884 2.855 6.547 1.00 0.00 A ATOM 902 HB1 GLU A 61 6.568 4.073 7.800 1.00 0.00 A ATOM 903 HG2 GLU A 61 9.435 3.620 7.024 1.00 0.00 A ATOM 904 HG1 GLU A 61 8.363 4.493 5.909 1.00 0.00 A ATOM 905 N GLU A 61 7.955 1.051 7.845 1.00 0.00 A ATOM 906 O GLU A 61 6.276 3.175 10.266 1.00 0.00 A ATOM 907 OE1 GLU A 61 7.788 6.363 7.545 1.00 0.00 A ATOM 908 OE2 GLU A 61 9.629 5.572 8.524 1.00 0.00 A ATOM 909 C HIS A 62 3.543 1.521 10.338 1.00 0.00 A ATOM 910 CA HIS A 62 4.842 0.755 10.639 1.00 0.00 A ATOM 911 CB HIS A 62 5.334 1.018 12.080 1.00 0.00 A ATOM 912 CD2 HIS A 62 7.545 1.224 13.354 1.00 0.00 A ATOM 913 CE1 HIS A 62 8.726 -0.352 12.395 1.00 0.00 A ATOM 914 CG HIS A 62 6.756 0.622 12.409 1.00 0.00 A ATOM 915 HN HIS A 62 6.055 0.349 8.952 1.00 0.00 A ATOM 916 HA HIS A 62 4.622 -0.310 10.557 1.00 0.00 A ATOM 917 HB2 HIS A 62 5.253 2.083 12.299 1.00 0.00 A ATOM 918 HB1 HIS A 62 4.668 0.495 12.767 1.00 0.00 A ATOM 919 HD1 HIS A 62 7.269 -0.941 11.022 1.00 0.00 A ATOM 920 HD2 HIS A 62 7.261 2.052 13.987 1.00 0.00 A ATOM 921 HE1 HIS A 62 9.540 -1.005 12.119 1.00 0.00 A ATOM 922 N HIS A 62 5.873 1.058 9.648 1.00 0.00 A ATOM 923 ND1 HIS A 62 7.514 -0.362 11.816 1.00 0.00 A ATOM 924 NE2 HIS A 62 8.792 0.591 13.347 1.00 0.00 A ATOM 925 O HIS A 62 3.023 2.230 11.199 1.00 0.00 A ATOM 926 C LEU A 63 0.554 1.643 9.345 1.00 0.00 A ATOM 927 CA LEU A 63 1.837 2.208 8.740 1.00 0.00 A ATOM 928 CB LEU A 63 1.719 2.302 7.214 1.00 0.00 A ATOM 929 CD1 LEU A 63 2.291 4.750 6.987 1.00 0.00 A ATOM 930 CD2 LEU A 63 4.145 3.045 6.940 1.00 0.00 A ATOM 931 CG LEU A 63 2.681 3.321 6.597 1.00 0.00 A ATOM 932 HN LEU A 63 3.406 0.760 8.439 1.00 0.00 A ATOM 933 HA LEU A 63 1.952 3.211 9.149 1.00 0.00 A ATOM 934 HB2 LEU A 63 1.888 1.319 6.777 1.00 0.00 A ATOM 935 HB1 LEU A 63 0.715 2.624 6.935 1.00 0.00 A ATOM 936 HD11 LEU A 63 1.214 4.885 6.902 1.00 0.00 A ATOM 937 HD12 LEU A 63 2.610 4.983 8.003 1.00 0.00 A ATOM 938 HD13 LEU A 63 2.774 5.440 6.306 1.00 0.00 A ATOM 939 HD21 LEU A 63 4.334 3.246 7.992 1.00 0.00 A ATOM 940 HD22 LEU A 63 4.398 2.011 6.705 1.00 0.00 A ATOM 941 HD23 LEU A 63 4.781 3.704 6.357 1.00 0.00 A ATOM 942 HG LEU A 63 2.573 3.231 5.520 1.00 0.00 A ATOM 943 N LEU A 63 3.002 1.400 9.118 1.00 0.00 A ATOM 944 O LEU A 63 0.535 0.489 9.769 1.00 0.00 A ATOM 945 C LYS A 64 -2.758 2.196 8.575 1.00 0.00 A ATOM 946 CA LYS A 64 -1.832 1.958 9.762 1.00 0.00 A ATOM 947 CB LYS A 64 -2.248 2.594 11.099 1.00 0.00 A ATOM 948 CD LYS A 64 -3.452 4.778 10.766 1.00 0.00 A ATOM 949 CE LYS A 64 -3.985 5.852 11.735 1.00 0.00 A ATOM 950 CG LYS A 64 -2.156 4.120 11.249 1.00 0.00 A ATOM 951 HN LYS A 64 -0.546 3.365 8.942 1.00 0.00 A ATOM 952 HA LYS A 64 -1.812 0.882 9.946 1.00 0.00 A ATOM 953 HB2 LYS A 64 -3.259 2.272 11.342 1.00 0.00 A ATOM 954 HB1 LYS A 64 -1.577 2.182 11.851 1.00 0.00 A ATOM 955 HD2 LYS A 64 -3.286 5.141 9.761 1.00 0.00 A ATOM 956 HD1 LYS A 64 -4.214 4.013 10.651 1.00 0.00 A ATOM 957 HE2 LYS A 64 -4.973 6.175 11.403 1.00 0.00 A ATOM 958 HE1 LYS A 64 -4.094 5.402 12.723 1.00 0.00 A ATOM 959 HG2 LYS A 64 -2.021 4.318 12.314 1.00 0.00 A ATOM 960 HG1 LYS A 64 -1.291 4.523 10.717 1.00 0.00 A ATOM 961 HZ1 LYS A 64 -3.244 7.674 11.052 1.00 0.00 A ATOM 962 HZ2 LYS A 64 -3.367 7.598 12.649 1.00 0.00 A ATOM 963 HZ3 LYS A 64 -2.139 6.800 11.896 1.00 0.00 A ATOM 964 N LYS A 64 -0.529 2.436 9.358 1.00 0.00 A ATOM 965 NZ LYS A 64 -3.115 7.044 11.844 1.00 0.00 A ATOM 966 O LYS A 64 -2.971 3.341 8.172 1.00 0.00 A ATOM 967 C ILE A 65 -5.441 0.524 7.287 1.00 0.00 A ATOM 968 CA ILE A 65 -4.117 1.123 6.817 1.00 0.00 A ATOM 969 CB ILE A 65 -3.522 0.355 5.620 1.00 0.00 A ATOM 970 CD1 ILE A 65 -1.374 0.482 4.082 1.00 0.00 A ATOM 971 CG1 ILE A 65 -2.004 0.589 5.474 1.00 0.00 A ATOM 972 CG2 ILE A 65 -4.325 0.682 4.359 1.00 0.00 A ATOM 973 HN ILE A 65 -3.025 0.195 8.356 1.00 0.00 A ATOM 974 HA ILE A 65 -4.280 2.152 6.517 1.00 0.00 A ATOM 975 HB ILE A 65 -3.661 -0.702 5.820 1.00 0.00 A ATOM 976 HD11 ILE A 65 -0.292 0.406 4.191 1.00 0.00 A ATOM 977 HD12 ILE A 65 -1.730 -0.389 3.537 1.00 0.00 A ATOM 978 HD13 ILE A 65 -1.585 1.386 3.521 1.00 0.00 A ATOM 979 HG12 ILE A 65 -1.750 1.577 5.840 1.00 0.00 A ATOM 980 HG11 ILE A 65 -1.518 -0.163 6.092 1.00 0.00 A ATOM 981 HG21 ILE A 65 -5.360 0.399 4.520 1.00 0.00 A ATOM 982 HG22 ILE A 65 -4.289 1.741 4.135 1.00 0.00 A ATOM 983 HG23 ILE A 65 -3.951 0.121 3.507 1.00 0.00 A ATOM 984 N ILE A 65 -3.220 1.104 7.960 1.00 0.00 A ATOM 985 O ILE A 65 -5.435 -0.378 8.123 1.00 0.00 A ATOM 986 C ILE A 66 -8.700 0.321 5.998 1.00 0.00 A ATOM 987 CA ILE A 66 -7.897 0.687 7.248 1.00 0.00 A ATOM 988 CB ILE A 66 -8.522 1.875 8.008 1.00 0.00 A ATOM 989 CD1 ILE A 66 -8.144 3.513 9.953 1.00 0.00 A ATOM 990 CG1 ILE A 66 -7.640 2.272 9.211 1.00 0.00 A ATOM 991 CG2 ILE A 66 -9.940 1.509 8.478 1.00 0.00 A ATOM 992 HN ILE A 66 -6.519 1.755 6.075 1.00 0.00 A ATOM 993 HA ILE A 66 -7.832 -0.147 7.943 1.00 0.00 A ATOM 994 HB ILE A 66 -8.589 2.728 7.331 1.00 0.00 A ATOM 995 HD11 ILE A 66 -7.400 3.809 10.693 1.00 0.00 A ATOM 996 HD12 ILE A 66 -8.289 4.334 9.251 1.00 0.00 A ATOM 997 HD13 ILE A 66 -9.078 3.304 10.474 1.00 0.00 A ATOM 998 HG12 ILE A 66 -7.574 1.438 9.911 1.00 0.00 A ATOM 999 HG11 ILE A 66 -6.634 2.512 8.867 1.00 0.00 A ATOM 1000 HG21 ILE A 66 -10.565 1.223 7.633 1.00 0.00 A ATOM 1001 HG22 ILE A 66 -9.895 0.677 9.182 1.00 0.00 A ATOM 1002 HG23 ILE A 66 -10.415 2.360 8.963 1.00 0.00 A ATOM 1003 N ILE A 66 -6.567 1.044 6.797 1.00 0.00 A ATOM 1004 O ILE A 66 -8.807 1.156 5.093 1.00 0.00 A ATOM 1005 C PRO A 67 -11.471 -0.383 5.092 1.00 0.00 A ATOM 1006 CA PRO A 67 -10.216 -1.223 4.871 1.00 0.00 A ATOM 1007 CB PRO A 67 -10.491 -2.724 5.009 1.00 0.00 A ATOM 1008 CD PRO A 67 -9.146 -1.992 6.869 1.00 0.00 A ATOM 1009 CG PRO A 67 -10.218 -3.013 6.485 1.00 0.00 A ATOM 1010 HA PRO A 67 -9.810 -1.012 3.881 1.00 0.00 A ATOM 1011 HB2 PRO A 67 -11.509 -2.990 4.719 1.00 0.00 A ATOM 1012 HB1 PRO A 67 -9.782 -3.290 4.408 1.00 0.00 A ATOM 1013 HD2 PRO A 67 -9.330 -1.681 7.898 1.00 0.00 A ATOM 1014 HD1 PRO A 67 -8.154 -2.439 6.781 1.00 0.00 A ATOM 1015 HG2 PRO A 67 -11.124 -2.820 7.061 1.00 0.00 A ATOM 1016 HG1 PRO A 67 -9.886 -4.040 6.650 1.00 0.00 A ATOM 1017 N PRO A 67 -9.267 -0.895 5.916 1.00 0.00 A ATOM 1018 O PRO A 67 -12.182 -0.574 6.077 1.00 0.00 A ATOM 1019 C GLU A 68 -14.175 0.269 4.114 1.00 0.00 A ATOM 1020 CA GLU A 68 -13.007 1.266 4.180 1.00 0.00 A ATOM 1021 CB GLU A 68 -13.052 2.303 3.045 1.00 0.00 A ATOM 1022 CD GLU A 68 -12.972 2.781 0.572 1.00 0.00 A ATOM 1023 CG GLU A 68 -12.674 1.754 1.662 1.00 0.00 A ATOM 1024 HN GLU A 68 -11.076 0.738 3.446 1.00 0.00 A ATOM 1025 HA GLU A 68 -13.085 1.809 5.123 1.00 0.00 A ATOM 1026 HB2 GLU A 68 -14.065 2.703 2.984 1.00 0.00 A ATOM 1027 HB1 GLU A 68 -12.370 3.123 3.270 1.00 0.00 A ATOM 1028 HG2 GLU A 68 -11.614 1.514 1.618 1.00 0.00 A ATOM 1029 HG1 GLU A 68 -13.245 0.848 1.455 1.00 0.00 A ATOM 1030 N GLU A 68 -11.734 0.566 4.191 1.00 0.00 A ATOM 1031 O GLU A 68 -14.068 -0.806 3.522 1.00 0.00 A ATOM 1032 OE1 GLU A 68 -12.210 3.772 0.486 1.00 0.00 A ATOM 1033 OE2 GLU A 68 -13.985 2.579 -0.129 1.00 0.00 A ATOM 1034 C LYS A 69 -17.657 0.844 4.942 1.00 0.00 A ATOM 1035 CA LYS A 69 -16.515 -0.151 4.756 1.00 0.00 A ATOM 1036 CB LYS A 69 -16.483 -1.158 5.920 1.00 0.00 A ATOM 1037 CD LYS A 69 -17.023 -3.450 5.021 1.00 0.00 A ATOM 1038 CE LYS A 69 -18.134 -4.420 4.592 1.00 0.00 A ATOM 1039 CG LYS A 69 -17.568 -2.240 5.795 1.00 0.00 A ATOM 1040 HN LYS A 69 -15.345 1.519 5.219 1.00 0.00 A ATOM 1041 HA LYS A 69 -16.619 -0.675 3.804 1.00 0.00 A ATOM 1042 HB2 LYS A 69 -15.505 -1.639 5.975 1.00 0.00 A ATOM 1043 HB1 LYS A 69 -16.637 -0.613 6.853 1.00 0.00 A ATOM 1044 HD2 LYS A 69 -16.443 -3.123 4.155 1.00 0.00 A ATOM 1045 HD1 LYS A 69 -16.340 -3.981 5.688 1.00 0.00 A ATOM 1046 HE2 LYS A 69 -17.680 -5.383 4.351 1.00 0.00 A ATOM 1047 HE1 LYS A 69 -18.830 -4.569 5.422 1.00 0.00 A ATOM 1048 HG2 LYS A 69 -17.845 -2.570 6.800 1.00 0.00 A ATOM 1049 HG1 LYS A 69 -18.462 -1.823 5.332 1.00 0.00 A ATOM 1050 HZ1 LYS A 69 -18.235 -3.837 2.621 1.00 0.00 A ATOM 1051 HZ2 LYS A 69 -19.589 -4.601 3.155 1.00 0.00 A ATOM 1052 HZ3 LYS A 69 -19.303 -3.046 3.594 1.00 0.00 A ATOM 1053 N LYS A 69 -15.294 0.628 4.746 1.00 0.00 A ATOM 1054 NZ LYS A 69 -18.868 -3.938 3.403 1.00 0.00 A ATOM 1055 O LYS A 69 -17.540 1.741 5.775 1.00 0.00 A ATOM 1056 C GLU A 70 -21.087 0.251 4.153 1.00 0.00 A ATOM 1057 CA GLU A 70 -20.021 1.307 4.454 1.00 0.00 A ATOM 1058 CB GLU A 70 -20.182 2.575 3.603 1.00 0.00 A ATOM 1059 CD GLU A 70 -21.659 4.576 3.196 1.00 0.00 A ATOM 1060 CG GLU A 70 -21.279 3.479 4.180 1.00 0.00 A ATOM 1061 HN GLU A 70 -18.735 -0.016 3.452 1.00 0.00 A ATOM 1062 HA GLU A 70 -20.077 1.588 5.507 1.00 0.00 A ATOM 1063 HB2 GLU A 70 -19.253 3.148 3.595 1.00 0.00 A ATOM 1064 HB1 GLU A 70 -20.435 2.311 2.574 1.00 0.00 A ATOM 1065 HG2 GLU A 70 -22.172 2.894 4.398 1.00 0.00 A ATOM 1066 HG1 GLU A 70 -20.924 3.939 5.103 1.00 0.00 A ATOM 1067 N GLU A 70 -18.742 0.675 4.186 1.00 0.00 A ATOM 1068 O GLU A 70 -21.378 -0.014 2.989 1.00 0.00 A ATOM 1069 OE1 GLU A 70 -22.546 4.299 2.362 1.00 0.00 A ATOM 1070 OE2 GLU A 70 -21.045 5.660 3.289 1.00 0.00 A ATOM 1071 C ALA A 71 -22.486 -2.048 6.643 1.00 0.00 A ATOM 1072 CA ALA A 71 -22.565 -1.480 5.226 1.00 0.00 A ATOM 1073 CB ALA A 71 -22.283 -2.584 4.200 1.00 0.00 A ATOM 1074 HN ALA A 71 -21.215 -0.252 6.138 1.00 0.00 A ATOM 1075 HA ALA A 71 -23.558 -1.060 5.059 1.00 0.00 A ATOM 1076 HB1 ALA A 71 -21.271 -2.955 4.339 1.00 0.00 A ATOM 1077 HB2 ALA A 71 -22.984 -3.405 4.357 1.00 0.00 A ATOM 1078 HB3 ALA A 71 -22.415 -2.220 3.182 1.00 0.00 A ATOM 1079 N ALA A 71 -21.569 -0.422 5.198 1.00 0.00 A ATOM 1080 OT1 ALA A 71 -21.597 -1.561 7.383 1.00 0.00 A ATOM 1081 OT2 ALA A 71 -23.277 -2.965 6.945 1.00 0.00 A END
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