NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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306439 |
1p7f   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -2.159 -12.729 -1.893 1.00 0.00 A ATOM 2 CA MET A 1 -1.444 -13.958 -2.446 1.00 0.00 A ATOM 3 CB MET A 1 0.059 -13.669 -2.517 1.00 0.00 A ATOM 4 CE MET A 1 1.358 -15.995 -0.554 1.00 0.00 A ATOM 5 CG MET A 1 0.621 -13.441 -1.108 1.00 0.00 A ATOM 6 HT1 MET A 1 -2.284 -13.420 -4.241 1.00 0.00 A ATOM 7 HT2 MET A 1 -2.756 -14.951 -3.674 1.00 0.00 A ATOM 8 HT3 MET A 1 -1.208 -14.727 -4.336 1.00 0.00 A ATOM 9 HA MET A 1 -1.620 -14.803 -1.797 1.00 0.00 A ATOM 10 HB2 MET A 1 0.559 -14.510 -2.975 1.00 0.00 A ATOM 11 HB1 MET A 1 0.225 -12.787 -3.117 1.00 0.00 A ATOM 12 HE1 MET A 1 2.092 -16.782 -0.639 1.00 0.00 A ATOM 13 HE2 MET A 1 0.563 -16.165 -1.265 1.00 0.00 A ATOM 14 HE3 MET A 1 0.951 -15.989 0.447 1.00 0.00 A ATOM 15 HG2 MET A 1 0.838 -12.392 -0.970 1.00 0.00 A ATOM 16 HG1 MET A 1 -0.102 -13.754 -0.369 1.00 0.00 A ATOM 17 N MET A 1 -1.960 -14.288 -3.769 1.00 0.00 A ATOM 18 O MET A 1 -2.506 -11.817 -2.643 1.00 0.00 A ATOM 19 SD MET A 1 2.142 -14.399 -0.894 1.00 0.00 A ATOM 20 C GLN A 2 -1.825 -10.571 0.414 1.00 0.00 A ATOM 21 CA GLN A 2 -2.948 -11.531 0.048 1.00 0.00 A ATOM 22 CB GLN A 2 -3.740 -11.939 1.299 1.00 0.00 A ATOM 23 CD GLN A 2 -3.655 -14.424 1.014 1.00 0.00 A ATOM 24 CG GLN A 2 -3.177 -13.246 1.866 1.00 0.00 A ATOM 25 HN GLN A 2 -2.011 -13.431 -0.031 1.00 0.00 A ATOM 26 HA GLN A 2 -3.602 -11.048 -0.663 1.00 0.00 A ATOM 27 HB2 GLN A 2 -3.666 -11.162 2.046 1.00 0.00 A ATOM 28 HB1 GLN A 2 -4.779 -12.083 1.037 1.00 0.00 A ATOM 29 HE21 GLN A 2 -5.554 -14.232 1.560 1.00 0.00 A ATOM 30 HE22 GLN A 2 -5.235 -15.497 0.474 1.00 0.00 A ATOM 31 HG2 GLN A 2 -2.098 -13.208 1.856 1.00 0.00 A ATOM 32 HG1 GLN A 2 -3.523 -13.375 2.881 1.00 0.00 A ATOM 33 N GLN A 2 -2.334 -12.690 -0.585 1.00 0.00 A ATOM 34 NE2 GLN A 2 -4.920 -14.744 1.016 1.00 0.00 A ATOM 35 O GLN A 2 -0.908 -10.939 1.151 1.00 0.00 A ATOM 36 OE1 GLN A 2 -2.869 -15.059 0.340 1.00 0.00 A ATOM 37 C TYR A 3 -1.629 -7.326 1.214 1.00 0.00 A ATOM 38 CA TYR A 3 -0.952 -8.318 0.283 1.00 0.00 A ATOM 39 CB TYR A 3 -0.470 -7.597 -0.980 1.00 0.00 A ATOM 40 CD1 TYR A 3 -0.355 -9.326 -2.808 1.00 0.00 A ATOM 41 CD2 TYR A 3 1.711 -8.623 -1.747 1.00 0.00 A ATOM 42 CE1 TYR A 3 0.366 -10.190 -3.642 1.00 0.00 A ATOM 43 CE2 TYR A 3 2.432 -9.491 -2.577 1.00 0.00 A ATOM 44 CG TYR A 3 0.316 -8.541 -1.861 1.00 0.00 A ATOM 45 CZ TYR A 3 1.759 -10.274 -3.523 1.00 0.00 A ATOM 46 HN TYR A 3 -2.761 -9.096 -0.515 1.00 0.00 A ATOM 47 HA TYR A 3 -0.124 -8.756 0.820 1.00 0.00 A ATOM 48 HB2 TYR A 3 -1.325 -7.228 -1.527 1.00 0.00 A ATOM 49 HB1 TYR A 3 0.158 -6.766 -0.698 1.00 0.00 A ATOM 50 HD1 TYR A 3 -1.430 -9.264 -2.896 1.00 0.00 A ATOM 51 HD2 TYR A 3 2.229 -8.019 -1.017 1.00 0.00 A ATOM 52 HE1 TYR A 3 -0.152 -10.796 -4.371 1.00 0.00 A ATOM 53 HE2 TYR A 3 3.507 -9.556 -2.487 1.00 0.00 A ATOM 54 HH TYR A 3 3.001 -10.576 -4.940 1.00 0.00 A ATOM 55 N TYR A 3 -1.938 -9.342 -0.045 1.00 0.00 A ATOM 56 O TYR A 3 -2.842 -7.133 1.140 1.00 0.00 A ATOM 57 OH TYR A 3 2.472 -11.117 -4.349 1.00 0.00 A ATOM 58 C LYS A 4 -0.704 -4.388 2.795 1.00 0.00 A ATOM 59 CA LYS A 4 -1.352 -5.744 3.043 1.00 0.00 A ATOM 60 CB LYS A 4 -0.993 -6.229 4.450 1.00 0.00 A ATOM 61 CD LYS A 4 -1.233 -5.870 6.907 1.00 0.00 A ATOM 62 CE LYS A 4 -2.307 -6.923 7.190 1.00 0.00 A ATOM 63 CG LYS A 4 -1.456 -5.247 5.525 1.00 0.00 A ATOM 64 HN LYS A 4 0.114 -6.887 2.067 1.00 0.00 A ATOM 65 HA LYS A 4 -2.420 -5.694 2.891 1.00 0.00 A ATOM 66 HB2 LYS A 4 -1.461 -7.187 4.616 1.00 0.00 A ATOM 67 HB1 LYS A 4 0.078 -6.347 4.517 1.00 0.00 A ATOM 68 HD2 LYS A 4 -0.258 -6.334 6.939 1.00 0.00 A ATOM 69 HD1 LYS A 4 -1.286 -5.097 7.659 1.00 0.00 A ATOM 70 HE2 LYS A 4 -3.283 -6.463 7.152 1.00 0.00 A ATOM 71 HE1 LYS A 4 -2.252 -7.713 6.456 1.00 0.00 A ATOM 72 HG2 LYS A 4 -0.889 -4.331 5.445 1.00 0.00 A ATOM 73 HG1 LYS A 4 -2.507 -5.034 5.393 1.00 0.00 A ATOM 74 HZ1 LYS A 4 -2.987 -7.554 9.055 1.00 0.00 A ATOM 75 HZ2 LYS A 4 -1.424 -6.889 9.075 1.00 0.00 A ATOM 76 HZ3 LYS A 4 -1.677 -8.451 8.457 1.00 0.00 A ATOM 77 N LYS A 4 -0.848 -6.699 2.066 1.00 0.00 A ATOM 78 NZ LYS A 4 -2.082 -7.498 8.547 1.00 0.00 A ATOM 79 O LYS A 4 0.473 -4.296 2.455 1.00 0.00 A ATOM 80 C LEU A 5 -1.230 -1.343 4.312 1.00 0.00 A ATOM 81 CA LEU A 5 -1.013 -1.977 2.945 1.00 0.00 A ATOM 82 CB LEU A 5 -1.775 -1.175 1.878 1.00 0.00 A ATOM 83 CD1 LEU A 5 0.101 0.454 1.430 1.00 0.00 A ATOM 84 CD2 LEU A 5 -2.264 1.090 0.933 1.00 0.00 A ATOM 85 CG LEU A 5 -1.355 0.304 1.883 1.00 0.00 A ATOM 86 HN LEU A 5 -2.427 -3.522 3.269 1.00 0.00 A ATOM 87 HA LEU A 5 0.023 -1.965 2.640 1.00 0.00 A ATOM 88 HB2 LEU A 5 -1.572 -1.597 0.905 1.00 0.00 A ATOM 89 HB1 LEU A 5 -2.835 -1.242 2.077 1.00 0.00 A ATOM 90 HD11 LEU A 5 0.760 0.225 2.254 1.00 0.00 A ATOM 91 HD12 LEU A 5 0.277 1.468 1.101 1.00 0.00 A ATOM 92 HD13 LEU A 5 0.296 -0.228 0.616 1.00 0.00 A ATOM 93 HD21 LEU A 5 -2.130 0.728 -0.075 1.00 0.00 A ATOM 94 HD22 LEU A 5 -2.009 2.139 0.976 1.00 0.00 A ATOM 95 HD23 LEU A 5 -3.295 0.958 1.229 1.00 0.00 A ATOM 96 HG LEU A 5 -1.456 0.700 2.881 1.00 0.00 A ATOM 97 N LEU A 5 -1.491 -3.354 3.033 1.00 0.00 A ATOM 98 O LEU A 5 -2.350 -1.315 4.828 1.00 0.00 A ATOM 99 C VAL A 6 -0.042 1.363 5.766 1.00 0.00 A ATOM 100 CA VAL A 6 -0.193 -0.103 6.155 1.00 0.00 A ATOM 101 CB VAL A 6 0.989 -0.563 7.041 1.00 0.00 A ATOM 102 CG1 VAL A 6 1.068 0.258 8.328 1.00 0.00 A ATOM 103 CG2 VAL A 6 0.823 -2.047 7.385 1.00 0.00 A ATOM 104 HN VAL A 6 0.689 -0.846 4.425 1.00 0.00 A ATOM 105 HA VAL A 6 -1.137 -0.242 6.661 1.00 0.00 A ATOM 106 HB VAL A 6 1.908 -0.432 6.489 1.00 0.00 A ATOM 107 HG11 VAL A 6 1.895 -0.092 8.928 1.00 0.00 A ATOM 108 HG12 VAL A 6 0.149 0.147 8.883 1.00 0.00 A ATOM 109 HG13 VAL A 6 1.217 1.299 8.083 1.00 0.00 A ATOM 110 HG21 VAL A 6 1.737 -2.418 7.825 1.00 0.00 A ATOM 111 HG22 VAL A 6 0.605 -2.603 6.485 1.00 0.00 A ATOM 112 HG23 VAL A 6 0.012 -2.166 8.087 1.00 0.00 A ATOM 113 N VAL A 6 -0.177 -0.796 4.880 1.00 0.00 A ATOM 114 O VAL A 6 0.912 1.727 5.080 1.00 0.00 A ATOM 115 C ILE A 7 -0.775 4.454 7.031 1.00 0.00 A ATOM 116 CA ILE A 7 -1.020 3.596 5.793 1.00 0.00 A ATOM 117 CB ILE A 7 -2.377 4.021 5.199 1.00 0.00 A ATOM 118 CD1 ILE A 7 -4.304 2.724 4.239 1.00 0.00 A ATOM 119 CG1 ILE A 7 -2.808 3.029 4.110 1.00 0.00 A ATOM 120 CG2 ILE A 7 -2.264 5.431 4.610 1.00 0.00 A ATOM 121 HN ILE A 7 -1.739 1.826 6.706 1.00 0.00 A ATOM 122 HA ILE A 7 -0.273 3.776 5.035 1.00 0.00 A ATOM 123 HB ILE A 7 -3.114 4.033 5.989 1.00 0.00 A ATOM 124 HD11 ILE A 7 -4.506 2.318 5.220 1.00 0.00 A ATOM 125 HD12 ILE A 7 -4.590 2.004 3.487 1.00 0.00 A ATOM 126 HD13 ILE A 7 -4.870 3.634 4.103 1.00 0.00 A ATOM 127 HG12 ILE A 7 -2.612 3.449 3.134 1.00 0.00 A ATOM 128 HG11 ILE A 7 -2.254 2.110 4.219 1.00 0.00 A ATOM 129 HG21 ILE A 7 -1.524 5.434 3.823 1.00 0.00 A ATOM 130 HG22 ILE A 7 -1.969 6.124 5.384 1.00 0.00 A ATOM 131 HG23 ILE A 7 -3.220 5.729 4.205 1.00 0.00 A ATOM 132 N ILE A 7 -1.014 2.173 6.146 1.00 0.00 A ATOM 133 O ILE A 7 -1.591 4.508 7.949 1.00 0.00 A ATOM 134 C ASN A 8 0.660 7.520 7.498 1.00 0.00 A ATOM 135 CA ASN A 8 0.685 6.088 8.042 1.00 0.00 A ATOM 136 CB ASN A 8 2.072 5.780 8.612 1.00 0.00 A ATOM 137 CG ASN A 8 2.047 4.451 9.369 1.00 0.00 A ATOM 138 HN ASN A 8 0.900 5.108 6.173 1.00 0.00 A ATOM 139 HA ASN A 8 -0.031 5.978 8.843 1.00 0.00 A ATOM 140 HB2 ASN A 8 2.786 5.719 7.804 1.00 0.00 A ATOM 141 HB1 ASN A 8 2.364 6.570 9.288 1.00 0.00 A ATOM 142 HD21 ASN A 8 0.420 4.923 10.406 1.00 0.00 A ATOM 143 HD22 ASN A 8 1.071 3.391 10.736 1.00 0.00 A ATOM 144 N ASN A 8 0.343 5.149 6.979 1.00 0.00 A ATOM 145 ND2 ASN A 8 1.100 4.237 10.243 1.00 0.00 A ATOM 146 O ASN A 8 1.706 8.127 7.263 1.00 0.00 A ATOM 147 OD1 ASN A 8 2.898 3.606 9.159 1.00 0.00 A ATOM 148 C GLY A 9 -0.895 10.393 7.665 1.00 0.00 A ATOM 149 CA GLY A 9 -0.722 9.318 6.613 1.00 0.00 A ATOM 150 HN GLY A 9 -1.339 7.503 7.477 1.00 0.00 A ATOM 151 HA2 GLY A 9 0.138 9.555 6.005 1.00 0.00 A ATOM 152 HA1 GLY A 9 -1.601 9.299 5.985 1.00 0.00 A ATOM 153 N GLY A 9 -0.539 8.003 7.208 1.00 0.00 A ATOM 154 O GLY A 9 -1.039 10.100 8.852 1.00 0.00 A ATOM 155 C LYS A 10 -2.456 12.765 8.712 1.00 0.00 A ATOM 156 CA LYS A 10 -1.058 12.781 8.107 1.00 0.00 A ATOM 157 CB LYS A 10 -0.941 14.088 7.311 1.00 0.00 A ATOM 158 CD LYS A 10 0.629 15.189 5.675 1.00 0.00 A ATOM 159 CE LYS A 10 1.135 16.625 5.841 1.00 0.00 A ATOM 160 CG LYS A 10 0.521 14.469 7.032 1.00 0.00 A ATOM 161 HN LYS A 10 -0.772 11.792 6.261 1.00 0.00 A ATOM 162 HA LYS A 10 -0.295 12.759 8.871 1.00 0.00 A ATOM 163 HB2 LYS A 10 -1.465 13.963 6.375 1.00 0.00 A ATOM 164 HB1 LYS A 10 -1.412 14.886 7.868 1.00 0.00 A ATOM 165 HD2 LYS A 10 1.319 14.653 5.042 1.00 0.00 A ATOM 166 HD1 LYS A 10 -0.336 15.215 5.193 1.00 0.00 A ATOM 167 HE2 LYS A 10 0.490 17.158 6.524 1.00 0.00 A ATOM 168 HE1 LYS A 10 2.142 16.610 6.232 1.00 0.00 A ATOM 169 HG2 LYS A 10 0.878 15.118 7.819 1.00 0.00 A ATOM 170 HG1 LYS A 10 1.126 13.573 7.010 1.00 0.00 A ATOM 171 HZ1 LYS A 10 2.085 17.633 4.284 1.00 0.00 A ATOM 172 HZ2 LYS A 10 0.477 18.117 4.544 1.00 0.00 A ATOM 173 HZ3 LYS A 10 0.808 16.635 3.782 1.00 0.00 A ATOM 174 N LYS A 10 -0.887 11.635 7.222 1.00 0.00 A ATOM 175 NZ LYS A 10 1.125 17.304 4.512 1.00 0.00 A ATOM 176 O LYS A 10 -2.672 13.139 9.866 1.00 0.00 A ATOM 177 C THR A 11 -5.498 11.144 8.137 1.00 0.00 A ATOM 178 CA THR A 11 -4.802 12.512 8.216 1.00 0.00 A ATOM 179 CB THR A 11 -5.450 13.619 7.356 1.00 0.00 A ATOM 180 CG2 THR A 11 -6.701 13.189 6.591 1.00 0.00 A ATOM 181 HN THR A 11 -3.154 12.217 6.939 1.00 0.00 A ATOM 182 HA THR A 11 -4.903 12.755 9.263 1.00 0.00 A ATOM 183 HB THR A 11 -4.712 13.932 6.629 1.00 0.00 A ATOM 184 HG1 THR A 11 -6.641 14.781 8.362 1.00 0.00 A ATOM 185 HG21 THR A 11 -7.462 12.878 7.291 1.00 0.00 A ATOM 186 HG22 THR A 11 -6.457 12.366 5.935 1.00 0.00 A ATOM 187 HG23 THR A 11 -7.068 14.019 6.006 1.00 0.00 A ATOM 188 N THR A 11 -3.400 12.435 7.862 1.00 0.00 A ATOM 189 O THR A 11 -6.417 10.862 8.914 1.00 0.00 A ATOM 190 OG1 THR A 11 -5.696 14.733 8.202 1.00 0.00 A ATOM 191 C LEU A 12 -4.657 7.890 7.634 1.00 0.00 A ATOM 192 CA LEU A 12 -5.622 8.943 7.089 1.00 0.00 A ATOM 193 CB LEU A 12 -5.834 8.752 5.578 1.00 0.00 A ATOM 194 CD1 LEU A 12 -7.517 6.904 5.808 1.00 0.00 A ATOM 195 CD2 LEU A 12 -6.330 7.265 3.647 1.00 0.00 A ATOM 196 CG LEU A 12 -6.189 7.318 5.172 1.00 0.00 A ATOM 197 HN LEU A 12 -4.292 10.471 6.655 1.00 0.00 A ATOM 198 HA LEU A 12 -6.471 8.875 7.756 1.00 0.00 A ATOM 199 HB2 LEU A 12 -6.633 9.404 5.258 1.00 0.00 A ATOM 200 HB1 LEU A 12 -4.928 9.044 5.066 1.00 0.00 A ATOM 201 HD11 LEU A 12 -7.878 6.003 5.335 1.00 0.00 A ATOM 202 HD12 LEU A 12 -8.241 7.694 5.677 1.00 0.00 A ATOM 203 HD13 LEU A 12 -7.369 6.722 6.862 1.00 0.00 A ATOM 204 HD21 LEU A 12 -6.452 6.239 3.332 1.00 0.00 A ATOM 205 HD22 LEU A 12 -5.444 7.679 3.189 1.00 0.00 A ATOM 206 HD23 LEU A 12 -7.193 7.839 3.345 1.00 0.00 A ATOM 207 HG LEU A 12 -5.407 6.643 5.487 1.00 0.00 A ATOM 208 N LEU A 12 -5.048 10.277 7.247 1.00 0.00 A ATOM 209 O LEU A 12 -3.485 7.899 7.255 1.00 0.00 A ATOM 210 C LYS A 13 -4.915 4.718 9.278 1.00 0.00 A ATOM 211 CA LYS A 13 -4.183 6.039 9.133 1.00 0.00 A ATOM 212 CB LYS A 13 -3.757 6.463 10.533 1.00 0.00 A ATOM 213 CD LYS A 13 -2.561 8.122 11.907 1.00 0.00 A ATOM 214 CE LYS A 13 -2.019 9.547 11.992 1.00 0.00 A ATOM 215 CG LYS A 13 -3.063 7.822 10.496 1.00 0.00 A ATOM 216 HN LYS A 13 -5.943 7.170 8.995 1.00 0.00 A ATOM 217 HA LYS A 13 -3.334 5.976 8.469 1.00 0.00 A ATOM 218 HB2 LYS A 13 -4.629 6.526 11.167 1.00 0.00 A ATOM 219 HB1 LYS A 13 -3.076 5.727 10.935 1.00 0.00 A ATOM 220 HD2 LYS A 13 -3.375 8.009 12.608 1.00 0.00 A ATOM 221 HD1 LYS A 13 -1.774 7.427 12.160 1.00 0.00 A ATOM 222 HE2 LYS A 13 -1.082 9.613 11.459 1.00 0.00 A ATOM 223 HE1 LYS A 13 -2.732 10.234 11.562 1.00 0.00 A ATOM 224 HG2 LYS A 13 -2.232 7.790 9.807 1.00 0.00 A ATOM 225 HG1 LYS A 13 -3.765 8.584 10.192 1.00 0.00 A ATOM 226 HZ1 LYS A 13 -1.851 9.012 13.998 1.00 0.00 A ATOM 227 HZ2 LYS A 13 -2.547 10.541 13.743 1.00 0.00 A ATOM 228 HZ3 LYS A 13 -0.873 10.324 13.548 1.00 0.00 A ATOM 229 N LYS A 13 -5.083 7.033 8.545 1.00 0.00 A ATOM 230 NZ LYS A 13 -1.807 9.881 13.429 1.00 0.00 A ATOM 231 O LYS A 13 -6.086 4.717 9.662 1.00 0.00 A ATOM 232 C GLY A 14 -4.250 1.259 8.326 1.00 0.00 A ATOM 233 CA GLY A 14 -4.936 2.306 9.165 1.00 0.00 A ATOM 234 HN GLY A 14 -3.403 3.619 8.606 1.00 0.00 A ATOM 235 HA2 GLY A 14 -4.877 2.024 10.206 1.00 0.00 A ATOM 236 HA1 GLY A 14 -5.974 2.372 8.872 1.00 0.00 A ATOM 237 N GLY A 14 -4.306 3.591 8.984 1.00 0.00 A ATOM 238 O GLY A 14 -3.066 1.361 7.993 1.00 0.00 A ATOM 239 C GLU A 15 -5.696 -1.250 6.124 1.00 0.00 A ATOM 240 CA GLU A 15 -4.593 -0.787 7.070 1.00 0.00 A ATOM 241 CB GLU A 15 -4.252 -2.049 7.877 1.00 0.00 A ATOM 242 CD GLU A 15 -2.758 -3.193 9.524 1.00 0.00 A ATOM 243 CG GLU A 15 -3.082 -1.857 8.840 1.00 0.00 A ATOM 244 HN GLU A 15 -5.964 0.268 8.283 1.00 0.00 A ATOM 245 HA GLU A 15 -3.722 -0.483 6.509 1.00 0.00 A ATOM 246 HB2 GLU A 15 -5.122 -2.342 8.446 1.00 0.00 A ATOM 247 HB1 GLU A 15 -4.003 -2.845 7.189 1.00 0.00 A ATOM 248 HG2 GLU A 15 -2.218 -1.512 8.292 1.00 0.00 A ATOM 249 HG1 GLU A 15 -3.349 -1.127 9.589 1.00 0.00 A ATOM 250 N GLU A 15 -5.046 0.284 7.940 1.00 0.00 A ATOM 251 O GLU A 15 -6.879 -1.154 6.461 1.00 0.00 A ATOM 252 OE1 GLU A 15 -3.554 -4.113 9.411 1.00 0.00 A ATOM 253 OE2 GLU A 15 -1.716 -3.275 10.154 1.00 0.00 A ATOM 254 C THR A 16 -5.484 -3.483 3.326 1.00 0.00 A ATOM 255 CA THR A 16 -6.228 -2.350 4.024 1.00 0.00 A ATOM 256 CB THR A 16 -6.774 -1.286 3.040 1.00 0.00 A ATOM 257 CG2 THR A 16 -5.679 -0.722 2.130 1.00 0.00 A ATOM 258 HN THR A 16 -4.337 -1.835 4.789 1.00 0.00 A ATOM 259 HA THR A 16 -7.046 -2.753 4.602 1.00 0.00 A ATOM 260 HB THR A 16 -7.210 -0.478 3.609 1.00 0.00 A ATOM 261 HG1 THR A 16 -7.447 -2.724 1.914 1.00 0.00 A ATOM 262 HG21 THR A 16 -5.274 -1.515 1.518 1.00 0.00 A ATOM 263 HG22 THR A 16 -4.892 -0.297 2.736 1.00 0.00 A ATOM 264 HG23 THR A 16 -6.098 0.045 1.496 1.00 0.00 A ATOM 265 N THR A 16 -5.295 -1.786 4.990 1.00 0.00 A ATOM 266 O THR A 16 -4.293 -3.686 3.569 1.00 0.00 A ATOM 267 OG1 THR A 16 -7.791 -1.894 2.254 1.00 0.00 A ATOM 268 C THR A 17 -6.063 -5.528 0.433 1.00 0.00 A ATOM 269 CA THR A 17 -5.575 -5.416 1.874 1.00 0.00 A ATOM 270 CB THR A 17 -5.958 -6.740 2.564 1.00 0.00 A ATOM 271 CG2 THR A 17 -5.560 -6.734 4.043 1.00 0.00 A ATOM 272 HN THR A 17 -7.133 -4.067 2.365 1.00 0.00 A ATOM 273 HA THR A 17 -4.501 -5.301 1.888 1.00 0.00 A ATOM 274 HB THR A 17 -5.457 -7.556 2.065 1.00 0.00 A ATOM 275 HG1 THR A 17 -7.794 -6.204 2.926 1.00 0.00 A ATOM 276 HG21 THR A 17 -5.985 -5.867 4.527 1.00 0.00 A ATOM 277 HG22 THR A 17 -4.484 -6.702 4.126 1.00 0.00 A ATOM 278 HG23 THR A 17 -5.931 -7.630 4.519 1.00 0.00 A ATOM 279 N THR A 17 -6.190 -4.269 2.539 1.00 0.00 A ATOM 280 O THR A 17 -7.096 -4.972 0.059 1.00 0.00 A ATOM 281 OG1 THR A 17 -7.364 -6.914 2.443 1.00 0.00 A ATOM 282 C THR A 18 -5.139 -7.956 -2.093 1.00 0.00 A ATOM 283 CA THR A 18 -5.718 -6.594 -1.717 1.00 0.00 A ATOM 284 CB THR A 18 -5.228 -5.489 -2.684 1.00 0.00 A ATOM 285 CG2 THR A 18 -3.734 -5.635 -2.996 1.00 0.00 A ATOM 286 HN THR A 18 -4.521 -6.722 0.012 1.00 0.00 A ATOM 287 HA THR A 18 -6.794 -6.646 -1.791 1.00 0.00 A ATOM 288 HB THR A 18 -5.400 -4.524 -2.229 1.00 0.00 A ATOM 289 HG1 THR A 18 -5.767 -4.797 -4.422 1.00 0.00 A ATOM 290 HG21 THR A 18 -3.199 -5.880 -2.090 1.00 0.00 A ATOM 291 HG22 THR A 18 -3.357 -4.706 -3.397 1.00 0.00 A ATOM 292 HG23 THR A 18 -3.594 -6.423 -3.721 1.00 0.00 A ATOM 293 N THR A 18 -5.340 -6.313 -0.339 1.00 0.00 A ATOM 294 O THR A 18 -4.143 -8.383 -1.508 1.00 0.00 A ATOM 295 OG1 THR A 18 -5.976 -5.570 -3.891 1.00 0.00 A ATOM 296 C LYS A 19 -4.665 -9.749 -4.878 1.00 0.00 A ATOM 297 CA LYS A 19 -5.263 -9.935 -3.489 1.00 0.00 A ATOM 298 CB LYS A 19 -6.392 -10.972 -3.607 1.00 0.00 A ATOM 299 CD LYS A 19 -7.273 -11.659 -1.331 1.00 0.00 A ATOM 300 CE LYS A 19 -6.989 -13.124 -1.694 1.00 0.00 A ATOM 301 CG LYS A 19 -7.523 -10.807 -2.581 1.00 0.00 A ATOM 302 HN LYS A 19 -6.590 -8.268 -3.422 1.00 0.00 A ATOM 303 HA LYS A 19 -4.465 -10.284 -2.851 1.00 0.00 A ATOM 304 HB2 LYS A 19 -6.824 -10.895 -4.594 1.00 0.00 A ATOM 305 HB1 LYS A 19 -5.952 -11.952 -3.509 1.00 0.00 A ATOM 306 HD2 LYS A 19 -6.428 -11.256 -0.793 1.00 0.00 A ATOM 307 HD1 LYS A 19 -8.146 -11.616 -0.696 1.00 0.00 A ATOM 308 HE2 LYS A 19 -7.135 -13.278 -2.752 1.00 0.00 A ATOM 309 HE1 LYS A 19 -5.971 -13.373 -1.433 1.00 0.00 A ATOM 310 HG2 LYS A 19 -7.597 -9.770 -2.291 1.00 0.00 A ATOM 311 HG1 LYS A 19 -8.457 -11.113 -3.032 1.00 0.00 A ATOM 312 HZ1 LYS A 19 -8.863 -13.981 -1.397 1.00 0.00 A ATOM 313 HZ2 LYS A 19 -7.985 -13.720 0.034 1.00 0.00 A ATOM 314 HZ3 LYS A 19 -7.566 -15.001 -1.001 1.00 0.00 A ATOM 315 N LYS A 19 -5.763 -8.632 -3.042 1.00 0.00 A ATOM 316 NZ LYS A 19 -7.921 -14.024 -0.959 1.00 0.00 A ATOM 317 O LYS A 19 -5.276 -9.082 -5.715 1.00 0.00 A ATOM 318 C ALA A 20 -1.993 -11.399 -6.757 1.00 0.00 A ATOM 319 CA ALA A 20 -2.907 -10.209 -6.473 1.00 0.00 A ATOM 320 CB ALA A 20 -2.114 -8.916 -6.578 1.00 0.00 A ATOM 321 HN ALA A 20 -3.069 -10.881 -4.467 1.00 0.00 A ATOM 322 HA ALA A 20 -3.676 -10.198 -7.231 1.00 0.00 A ATOM 323 HB1 ALA A 20 -1.117 -9.067 -6.191 1.00 0.00 A ATOM 324 HB2 ALA A 20 -2.607 -8.146 -6.004 1.00 0.00 A ATOM 325 HB3 ALA A 20 -2.056 -8.611 -7.612 1.00 0.00 A ATOM 326 N ALA A 20 -3.507 -10.325 -5.145 1.00 0.00 A ATOM 327 O ALA A 20 -1.557 -12.099 -5.842 1.00 0.00 A ATOM 328 C VAL A 21 0.602 -12.466 -8.171 1.00 0.00 A ATOM 329 CA VAL A 21 -0.879 -12.756 -8.404 1.00 0.00 A ATOM 330 CB VAL A 21 -1.075 -13.184 -9.874 1.00 0.00 A ATOM 331 CG1 VAL A 21 -2.492 -13.722 -10.087 1.00 0.00 A ATOM 332 CG2 VAL A 21 -0.805 -12.010 -10.815 1.00 0.00 A ATOM 333 HN VAL A 21 -2.228 -11.131 -8.715 1.00 0.00 A ATOM 334 HA VAL A 21 -1.135 -13.631 -7.828 1.00 0.00 A ATOM 335 HB VAL A 21 -0.374 -13.976 -10.094 1.00 0.00 A ATOM 336 HG11 VAL A 21 -2.567 -14.160 -11.072 1.00 0.00 A ATOM 337 HG12 VAL A 21 -3.202 -12.913 -9.999 1.00 0.00 A ATOM 338 HG13 VAL A 21 -2.708 -14.473 -9.342 1.00 0.00 A ATOM 339 HG21 VAL A 21 -1.350 -11.142 -10.473 1.00 0.00 A ATOM 340 HG22 VAL A 21 -1.128 -12.267 -11.813 1.00 0.00 A ATOM 341 HG23 VAL A 21 0.252 -11.791 -10.823 1.00 0.00 A ATOM 342 N VAL A 21 -1.727 -11.626 -8.033 1.00 0.00 A ATOM 343 O VAL A 21 1.389 -13.396 -8.008 1.00 0.00 A ATOM 344 C ASP A 22 2.462 -9.482 -7.223 1.00 0.00 A ATOM 345 CA ASP A 22 2.390 -10.851 -7.897 1.00 0.00 A ATOM 346 CB ASP A 22 3.210 -10.901 -9.191 1.00 0.00 A ATOM 347 CG ASP A 22 2.655 -9.957 -10.259 1.00 0.00 A ATOM 348 HN ASP A 22 0.326 -10.488 -8.199 1.00 0.00 A ATOM 349 HA ASP A 22 2.819 -11.525 -7.170 1.00 0.00 A ATOM 350 HB2 ASP A 22 4.230 -10.620 -8.972 1.00 0.00 A ATOM 351 HB1 ASP A 22 3.199 -11.911 -9.574 1.00 0.00 A ATOM 352 N ASP A 22 0.994 -11.204 -8.148 1.00 0.00 A ATOM 353 O ASP A 22 1.459 -8.773 -7.117 1.00 0.00 A ATOM 354 OD1 ASP A 22 2.194 -8.885 -9.905 1.00 0.00 A ATOM 355 OD2 ASP A 22 2.719 -10.315 -11.424 1.00 0.00 A ATOM 356 C ALA A 23 3.648 -6.664 -6.890 1.00 0.00 A ATOM 357 CA ALA A 23 3.827 -7.895 -6.007 1.00 0.00 A ATOM 358 CB ALA A 23 5.200 -7.877 -5.352 1.00 0.00 A ATOM 359 HN ALA A 23 4.400 -9.766 -6.790 1.00 0.00 A ATOM 360 HA ALA A 23 3.066 -7.815 -5.245 1.00 0.00 A ATOM 361 HB1 ALA A 23 5.958 -7.744 -6.109 1.00 0.00 A ATOM 362 HB2 ALA A 23 5.365 -8.812 -4.837 1.00 0.00 A ATOM 363 HB3 ALA A 23 5.251 -7.063 -4.645 1.00 0.00 A ATOM 364 N ALA A 23 3.641 -9.148 -6.734 1.00 0.00 A ATOM 365 O ALA A 23 3.155 -5.642 -6.411 1.00 0.00 A ATOM 366 C GLU A 24 2.465 -5.224 -9.252 1.00 0.00 A ATOM 367 CA GLU A 24 3.937 -5.545 -8.993 1.00 0.00 A ATOM 368 CB GLU A 24 4.800 -5.698 -10.263 1.00 0.00 A ATOM 369 CD GLU A 24 4.929 -5.885 -12.767 1.00 0.00 A ATOM 370 CG GLU A 24 4.037 -6.094 -11.532 1.00 0.00 A ATOM 371 HN GLU A 24 4.478 -7.542 -8.487 1.00 0.00 A ATOM 372 HA GLU A 24 4.264 -4.674 -8.444 1.00 0.00 A ATOM 373 HB2 GLU A 24 5.302 -4.760 -10.449 1.00 0.00 A ATOM 374 HB1 GLU A 24 5.550 -6.452 -10.072 1.00 0.00 A ATOM 375 HG2 GLU A 24 3.750 -7.133 -11.469 1.00 0.00 A ATOM 376 HG1 GLU A 24 3.152 -5.482 -11.629 1.00 0.00 A ATOM 377 N GLU A 24 4.063 -6.724 -8.142 1.00 0.00 A ATOM 378 O GLU A 24 2.090 -4.052 -9.292 1.00 0.00 A ATOM 379 OE1 GLU A 24 4.918 -4.792 -13.319 1.00 0.00 A ATOM 380 OE2 GLU A 24 5.600 -6.832 -13.149 1.00 0.00 A ATOM 381 C THR A 25 -0.405 -5.385 -8.296 1.00 0.00 A ATOM 382 CA THR A 25 0.196 -5.995 -9.561 1.00 0.00 A ATOM 383 CB THR A 25 -0.551 -7.296 -9.917 1.00 0.00 A ATOM 384 CG2 THR A 25 -2.051 -7.023 -10.083 1.00 0.00 A ATOM 385 HN THR A 25 1.955 -7.155 -9.276 1.00 0.00 A ATOM 386 HA THR A 25 0.069 -5.286 -10.365 1.00 0.00 A ATOM 387 HB THR A 25 -0.403 -8.022 -9.132 1.00 0.00 A ATOM 388 HG1 THR A 25 -0.746 -8.135 -11.663 1.00 0.00 A ATOM 389 HG21 THR A 25 -2.541 -7.914 -10.446 1.00 0.00 A ATOM 390 HG22 THR A 25 -2.194 -6.220 -10.791 1.00 0.00 A ATOM 391 HG23 THR A 25 -2.474 -6.742 -9.130 1.00 0.00 A ATOM 392 N THR A 25 1.624 -6.236 -9.361 1.00 0.00 A ATOM 393 O THR A 25 -1.240 -4.483 -8.374 1.00 0.00 A ATOM 394 OG1 THR A 25 -0.017 -7.802 -11.134 1.00 0.00 A ATOM 395 C ALA A 26 -0.007 -3.867 -5.739 1.00 0.00 A ATOM 396 CA ALA A 26 -0.462 -5.317 -5.885 1.00 0.00 A ATOM 397 CB ALA A 26 0.037 -6.149 -4.711 1.00 0.00 A ATOM 398 HN ALA A 26 0.715 -6.564 -7.137 1.00 0.00 A ATOM 399 HA ALA A 26 -1.542 -5.329 -5.895 1.00 0.00 A ATOM 400 HB1 ALA A 26 -0.481 -5.850 -3.812 1.00 0.00 A ATOM 401 HB2 ALA A 26 1.098 -5.993 -4.585 1.00 0.00 A ATOM 402 HB3 ALA A 26 -0.153 -7.195 -4.904 1.00 0.00 A ATOM 403 N ALA A 26 0.036 -5.858 -7.145 1.00 0.00 A ATOM 404 O ALA A 26 -0.780 -3.014 -5.303 1.00 0.00 A ATOM 405 C GLU A 27 0.898 -1.256 -6.824 1.00 0.00 A ATOM 406 CA GLU A 27 1.759 -2.226 -6.020 1.00 0.00 A ATOM 407 CB GLU A 27 3.199 -2.165 -6.535 1.00 0.00 A ATOM 408 CD GLU A 27 5.143 -0.651 -6.974 1.00 0.00 A ATOM 409 CG GLU A 27 3.735 -0.735 -6.389 1.00 0.00 A ATOM 410 HN GLU A 27 1.801 -4.304 -6.463 1.00 0.00 A ATOM 411 HA GLU A 27 1.649 -1.884 -5.000 1.00 0.00 A ATOM 412 HB2 GLU A 27 3.815 -2.841 -5.960 1.00 0.00 A ATOM 413 HB1 GLU A 27 3.222 -2.454 -7.575 1.00 0.00 A ATOM 414 HG2 GLU A 27 3.089 -0.052 -6.919 1.00 0.00 A ATOM 415 HG1 GLU A 27 3.765 -0.466 -5.344 1.00 0.00 A ATOM 416 N GLU A 27 1.231 -3.588 -6.114 1.00 0.00 A ATOM 417 O GLU A 27 0.572 -0.169 -6.346 1.00 0.00 A ATOM 418 OE1 GLU A 27 5.976 -1.415 -6.518 1.00 0.00 A ATOM 419 OE2 GLU A 27 5.361 0.161 -7.862 1.00 0.00 A ATOM 420 C LYS A 28 -1.611 -0.496 -8.239 1.00 0.00 A ATOM 421 CA LYS A 28 -0.260 -0.764 -8.898 1.00 0.00 A ATOM 422 CB LYS A 28 -0.492 -1.417 -10.269 1.00 0.00 A ATOM 423 CD LYS A 28 0.588 -2.017 -12.463 1.00 0.00 A ATOM 424 CE LYS A 28 1.897 -1.941 -13.260 1.00 0.00 A ATOM 425 CG LYS A 28 0.699 -1.156 -11.197 1.00 0.00 A ATOM 426 HN LYS A 28 0.845 -2.500 -8.378 1.00 0.00 A ATOM 427 HA LYS A 28 0.207 0.206 -8.994 1.00 0.00 A ATOM 428 HB2 LYS A 28 -0.615 -2.482 -10.138 1.00 0.00 A ATOM 429 HB1 LYS A 28 -1.386 -1.008 -10.716 1.00 0.00 A ATOM 430 HD2 LYS A 28 0.399 -3.043 -12.182 1.00 0.00 A ATOM 431 HD1 LYS A 28 -0.227 -1.656 -13.073 1.00 0.00 A ATOM 432 HE2 LYS A 28 1.764 -1.287 -14.110 1.00 0.00 A ATOM 433 HE1 LYS A 28 2.688 -1.552 -12.636 1.00 0.00 A ATOM 434 HG2 LYS A 28 0.713 -0.112 -11.474 1.00 0.00 A ATOM 435 HG1 LYS A 28 1.613 -1.401 -10.677 1.00 0.00 A ATOM 436 HZ1 LYS A 28 1.512 -3.970 -13.538 1.00 0.00 A ATOM 437 HZ2 LYS A 28 3.149 -3.605 -13.264 1.00 0.00 A ATOM 438 HZ3 LYS A 28 2.443 -3.268 -14.771 1.00 0.00 A ATOM 439 N LYS A 28 0.551 -1.627 -8.044 1.00 0.00 A ATOM 440 NZ LYS A 28 2.280 -3.299 -13.745 1.00 0.00 A ATOM 441 O LYS A 28 -2.084 0.641 -8.246 1.00 0.00 A ATOM 442 C ALA A 29 -3.408 -0.413 -5.826 1.00 0.00 A ATOM 443 CA ALA A 29 -3.520 -1.352 -7.023 1.00 0.00 A ATOM 444 CB ALA A 29 -4.079 -2.695 -6.575 1.00 0.00 A ATOM 445 HN ALA A 29 -1.768 -2.387 -7.628 1.00 0.00 A ATOM 446 HA ALA A 29 -4.209 -0.858 -7.693 1.00 0.00 A ATOM 447 HB1 ALA A 29 -4.236 -3.325 -7.438 1.00 0.00 A ATOM 448 HB2 ALA A 29 -5.019 -2.541 -6.065 1.00 0.00 A ATOM 449 HB3 ALA A 29 -3.379 -3.171 -5.904 1.00 0.00 A ATOM 450 N ALA A 29 -2.223 -1.520 -7.672 1.00 0.00 A ATOM 451 O ALA A 29 -4.266 0.446 -5.622 1.00 0.00 A ATOM 452 C PHE A 30 -1.791 1.669 -4.222 1.00 0.00 A ATOM 453 CA PHE A 30 -2.182 0.241 -3.843 1.00 0.00 A ATOM 454 CB PHE A 30 -1.107 -0.355 -2.927 1.00 0.00 A ATOM 455 CD1 PHE A 30 -2.916 -1.652 -1.668 1.00 0.00 A ATOM 456 CD2 PHE A 30 -0.677 -2.569 -1.825 1.00 0.00 A ATOM 457 CE1 PHE A 30 -3.311 -2.758 -0.903 1.00 0.00 A ATOM 458 CE2 PHE A 30 -1.075 -3.678 -1.069 1.00 0.00 A ATOM 459 CG PHE A 30 -1.594 -1.552 -2.132 1.00 0.00 A ATOM 460 CZ PHE A 30 -2.393 -3.772 -0.606 1.00 0.00 A ATOM 461 HN PHE A 30 -1.727 -1.312 -5.197 1.00 0.00 A ATOM 462 HA PHE A 30 -3.104 0.303 -3.284 1.00 0.00 A ATOM 463 HB2 PHE A 30 -0.267 -0.660 -3.533 1.00 0.00 A ATOM 464 HB1 PHE A 30 -0.775 0.407 -2.237 1.00 0.00 A ATOM 465 HD1 PHE A 30 -3.633 -0.877 -1.891 1.00 0.00 A ATOM 466 HD2 PHE A 30 0.341 -2.499 -2.180 1.00 0.00 A ATOM 467 HE1 PHE A 30 -4.328 -2.831 -0.547 1.00 0.00 A ATOM 468 HE2 PHE A 30 -0.365 -4.459 -0.841 1.00 0.00 A ATOM 469 HZ PHE A 30 -2.687 -4.600 0.022 1.00 0.00 A ATOM 470 N PHE A 30 -2.369 -0.591 -5.029 1.00 0.00 A ATOM 471 O PHE A 30 -2.226 2.604 -3.548 1.00 0.00 A ATOM 472 C LYS A 31 -1.907 3.954 -6.152 1.00 0.00 A ATOM 473 CA LYS A 31 -0.651 3.227 -5.667 1.00 0.00 A ATOM 474 CB LYS A 31 0.418 3.214 -6.770 1.00 0.00 A ATOM 475 CD LYS A 31 2.742 3.799 -5.968 1.00 0.00 A ATOM 476 CE LYS A 31 4.020 3.266 -5.305 1.00 0.00 A ATOM 477 CG LYS A 31 1.753 2.659 -6.247 1.00 0.00 A ATOM 478 HN LYS A 31 -0.613 1.114 -5.755 1.00 0.00 A ATOM 479 HA LYS A 31 -0.291 3.776 -4.809 1.00 0.00 A ATOM 480 HB2 LYS A 31 0.071 2.595 -7.586 1.00 0.00 A ATOM 481 HB1 LYS A 31 0.564 4.221 -7.132 1.00 0.00 A ATOM 482 HD2 LYS A 31 2.999 4.280 -6.900 1.00 0.00 A ATOM 483 HD1 LYS A 31 2.274 4.520 -5.314 1.00 0.00 A ATOM 484 HE2 LYS A 31 4.312 3.929 -4.504 1.00 0.00 A ATOM 485 HE1 LYS A 31 3.840 2.280 -4.901 1.00 0.00 A ATOM 486 HG2 LYS A 31 1.581 2.104 -5.336 1.00 0.00 A ATOM 487 HG1 LYS A 31 2.178 2.000 -6.989 1.00 0.00 A ATOM 488 HZ1 LYS A 31 5.142 2.250 -6.736 1.00 0.00 A ATOM 489 HZ2 LYS A 31 6.032 3.379 -5.831 1.00 0.00 A ATOM 490 HZ3 LYS A 31 4.968 3.908 -7.045 1.00 0.00 A ATOM 491 N LYS A 31 -1.010 1.868 -5.272 1.00 0.00 A ATOM 492 NZ LYS A 31 5.124 3.195 -6.305 1.00 0.00 A ATOM 493 O LYS A 31 -2.069 5.146 -5.892 1.00 0.00 A ATOM 494 C GLN A 32 -4.905 4.236 -6.077 1.00 0.00 A ATOM 495 CA GLN A 32 -4.056 3.859 -7.288 1.00 0.00 A ATOM 496 CB GLN A 32 -4.819 2.891 -8.197 1.00 0.00 A ATOM 497 CD GLN A 32 -5.684 4.714 -9.682 1.00 0.00 A ATOM 498 CG GLN A 32 -6.078 3.578 -8.736 1.00 0.00 A ATOM 499 HN GLN A 32 -2.606 2.323 -7.057 1.00 0.00 A ATOM 500 HA GLN A 32 -3.880 4.807 -7.776 1.00 0.00 A ATOM 501 HB2 GLN A 32 -4.186 2.599 -9.023 1.00 0.00 A ATOM 502 HB1 GLN A 32 -5.102 2.016 -7.633 1.00 0.00 A ATOM 503 HE21 GLN A 32 -6.188 6.148 -8.402 1.00 0.00 A ATOM 504 HE22 GLN A 32 -5.580 6.688 -9.892 1.00 0.00 A ATOM 505 HG2 GLN A 32 -6.675 2.856 -9.273 1.00 0.00 A ATOM 506 HG1 GLN A 32 -6.654 3.978 -7.915 1.00 0.00 A ATOM 507 N GLN A 32 -2.811 3.251 -6.819 1.00 0.00 A ATOM 508 NE2 GLN A 32 -5.829 5.953 -9.293 1.00 0.00 A ATOM 509 O GLN A 32 -5.483 5.321 -6.020 1.00 0.00 A ATOM 510 OE1 GLN A 32 -5.239 4.470 -10.787 1.00 0.00 A ATOM 511 C TYR A 33 -5.229 4.776 -3.171 1.00 0.00 A ATOM 512 CA TYR A 33 -5.738 3.531 -3.896 1.00 0.00 A ATOM 513 CB TYR A 33 -5.623 2.281 -3.014 1.00 0.00 A ATOM 514 CD1 TYR A 33 -7.378 2.324 -1.191 1.00 0.00 A ATOM 515 CD2 TYR A 33 -5.074 2.806 -0.610 1.00 0.00 A ATOM 516 CE1 TYR A 33 -7.742 2.452 0.157 1.00 0.00 A ATOM 517 CE2 TYR A 33 -5.441 2.954 0.732 1.00 0.00 A ATOM 518 CG TYR A 33 -6.041 2.498 -1.576 1.00 0.00 A ATOM 519 CZ TYR A 33 -6.774 2.779 1.117 1.00 0.00 A ATOM 520 HN TYR A 33 -4.491 2.486 -5.241 1.00 0.00 A ATOM 521 HA TYR A 33 -6.770 3.739 -4.141 1.00 0.00 A ATOM 522 HB2 TYR A 33 -6.243 1.504 -3.435 1.00 0.00 A ATOM 523 HB1 TYR A 33 -4.597 1.948 -3.031 1.00 0.00 A ATOM 524 HD1 TYR A 33 -8.127 2.087 -1.931 1.00 0.00 A ATOM 525 HD2 TYR A 33 -4.044 2.942 -0.905 1.00 0.00 A ATOM 526 HE1 TYR A 33 -8.772 2.318 0.453 1.00 0.00 A ATOM 527 HE2 TYR A 33 -4.694 3.207 1.471 1.00 0.00 A ATOM 528 HH TYR A 33 -7.967 3.330 2.500 1.00 0.00 A ATOM 529 N TYR A 33 -4.974 3.330 -5.123 1.00 0.00 A ATOM 530 O TYR A 33 -6.012 5.616 -2.723 1.00 0.00 A ATOM 531 OH TYR A 33 -7.118 2.885 2.448 1.00 0.00 A ATOM 532 C ALA A 34 -3.671 7.342 -3.106 1.00 0.00 A ATOM 533 CA ALA A 34 -3.333 6.051 -2.366 1.00 0.00 A ATOM 534 CB ALA A 34 -1.826 5.884 -2.231 1.00 0.00 A ATOM 535 HN ALA A 34 -3.330 4.194 -3.374 1.00 0.00 A ATOM 536 HA ALA A 34 -3.743 6.140 -1.371 1.00 0.00 A ATOM 537 HB1 ALA A 34 -1.400 6.783 -1.809 1.00 0.00 A ATOM 538 HB2 ALA A 34 -1.395 5.704 -3.205 1.00 0.00 A ATOM 539 HB3 ALA A 34 -1.613 5.047 -1.583 1.00 0.00 A ATOM 540 N ALA A 34 -3.920 4.904 -3.044 1.00 0.00 A ATOM 541 O ALA A 34 -4.063 8.329 -2.482 1.00 0.00 A ATOM 542 C ASN A 35 -5.301 8.927 -5.031 1.00 0.00 A ATOM 543 CA ASN A 35 -3.835 8.538 -5.211 1.00 0.00 A ATOM 544 CB ASN A 35 -3.590 8.287 -6.704 1.00 0.00 A ATOM 545 CG ASN A 35 -2.103 8.284 -7.085 1.00 0.00 A ATOM 546 HN ASN A 35 -3.244 6.545 -4.915 1.00 0.00 A ATOM 547 HA ASN A 35 -3.248 9.355 -4.817 1.00 0.00 A ATOM 548 HB2 ASN A 35 -4.014 7.331 -6.969 1.00 0.00 A ATOM 549 HB1 ASN A 35 -4.091 9.057 -7.274 1.00 0.00 A ATOM 550 HD21 ASN A 35 -2.515 7.979 -9.006 1.00 0.00 A ATOM 551 HD22 ASN A 35 -0.864 8.096 -8.628 1.00 0.00 A ATOM 552 N ASN A 35 -3.530 7.344 -4.424 1.00 0.00 A ATOM 553 ND2 ASN A 35 -1.803 8.105 -8.345 1.00 0.00 A ATOM 554 O ASN A 35 -5.614 10.106 -4.860 1.00 0.00 A ATOM 555 OD1 ASN A 35 -1.217 8.434 -6.263 1.00 0.00 A ATOM 556 C ASP A 36 -7.961 8.810 -3.613 1.00 0.00 A ATOM 557 CA ASP A 36 -7.626 8.187 -4.970 1.00 0.00 A ATOM 558 CB ASP A 36 -8.398 6.865 -5.117 1.00 0.00 A ATOM 559 CG ASP A 36 -8.436 6.384 -6.574 1.00 0.00 A ATOM 560 HN ASP A 36 -5.877 7.049 -5.316 1.00 0.00 A ATOM 561 HA ASP A 36 -7.926 8.955 -5.670 1.00 0.00 A ATOM 562 HB2 ASP A 36 -7.919 6.109 -4.511 1.00 0.00 A ATOM 563 HB1 ASP A 36 -9.410 7.005 -4.767 1.00 0.00 A ATOM 564 N ASP A 36 -6.190 7.952 -5.097 1.00 0.00 A ATOM 565 O ASP A 36 -8.936 9.554 -3.493 1.00 0.00 A ATOM 566 OD1 ASP A 36 -8.069 7.154 -7.448 1.00 0.00 A ATOM 567 OD2 ASP A 36 -8.837 5.249 -6.793 1.00 0.00 A ATOM 568 C ASN A 37 -6.505 10.190 -0.899 1.00 0.00 A ATOM 569 CA ASN A 37 -7.404 9.012 -1.258 1.00 0.00 A ATOM 570 CB ASN A 37 -7.215 7.898 -0.230 1.00 0.00 A ATOM 571 CG ASN A 37 -8.402 6.945 -0.345 1.00 0.00 A ATOM 572 HN ASN A 37 -6.391 7.918 -2.774 1.00 0.00 A ATOM 573 HA ASN A 37 -8.402 9.393 -1.109 1.00 0.00 A ATOM 574 HB2 ASN A 37 -6.297 7.366 -0.434 1.00 0.00 A ATOM 575 HB1 ASN A 37 -7.184 8.316 0.765 1.00 0.00 A ATOM 576 HD21 ASN A 37 -7.341 5.521 -1.234 1.00 0.00 A ATOM 577 HD22 ASN A 37 -8.978 5.153 -0.981 1.00 0.00 A ATOM 578 N ASN A 37 -7.162 8.499 -2.607 1.00 0.00 A ATOM 579 ND2 ASN A 37 -8.226 5.776 -0.899 1.00 0.00 A ATOM 580 O ASN A 37 -6.501 10.618 0.257 1.00 0.00 A ATOM 581 OD1 ASN A 37 -9.502 7.284 0.052 1.00 0.00 A ATOM 582 C GLY A 38 -3.716 11.704 -0.801 1.00 0.00 A ATOM 583 CA GLY A 38 -4.977 11.924 -1.610 1.00 0.00 A ATOM 584 HN GLY A 38 -5.798 10.385 -2.766 1.00 0.00 A ATOM 585 HA2 GLY A 38 -4.693 12.341 -2.564 1.00 0.00 A ATOM 586 HA1 GLY A 38 -5.584 12.652 -1.091 1.00 0.00 A ATOM 587 N GLY A 38 -5.794 10.752 -1.857 1.00 0.00 A ATOM 588 O GLY A 38 -3.183 12.669 -0.253 1.00 0.00 A ATOM 589 C VAL A 39 -0.787 10.307 -0.854 1.00 0.00 A ATOM 590 CA VAL A 39 -2.005 10.205 0.065 1.00 0.00 A ATOM 591 CB VAL A 39 -2.080 8.803 0.715 1.00 0.00 A ATOM 592 CG1 VAL A 39 -0.746 8.442 1.373 1.00 0.00 A ATOM 593 CG2 VAL A 39 -3.185 8.784 1.777 1.00 0.00 A ATOM 594 HN VAL A 39 -3.664 9.750 -1.159 1.00 0.00 A ATOM 595 HA VAL A 39 -1.897 10.949 0.841 1.00 0.00 A ATOM 596 HB VAL A 39 -2.306 8.073 -0.047 1.00 0.00 A ATOM 597 HG11 VAL A 39 0.000 8.279 0.610 1.00 0.00 A ATOM 598 HG12 VAL A 39 -0.864 7.542 1.958 1.00 0.00 A ATOM 599 HG13 VAL A 39 -0.434 9.251 2.016 1.00 0.00 A ATOM 600 HG21 VAL A 39 -3.015 9.579 2.488 1.00 0.00 A ATOM 601 HG22 VAL A 39 -3.176 7.834 2.290 1.00 0.00 A ATOM 602 HG23 VAL A 39 -4.144 8.927 1.301 1.00 0.00 A ATOM 603 N VAL A 39 -3.210 10.489 -0.703 1.00 0.00 A ATOM 604 O VAL A 39 -0.748 9.695 -1.921 1.00 0.00 A ATOM 605 C ASP A 40 2.588 11.118 -0.208 1.00 0.00 A ATOM 606 CA ASP A 40 1.422 11.321 -1.171 1.00 0.00 A ATOM 607 CB ASP A 40 1.452 12.747 -1.742 1.00 0.00 A ATOM 608 CG ASP A 40 2.772 13.021 -2.474 1.00 0.00 A ATOM 609 HN ASP A 40 0.064 11.559 0.428 1.00 0.00 A ATOM 610 HA ASP A 40 1.484 10.611 -1.982 1.00 0.00 A ATOM 611 HB2 ASP A 40 0.632 12.869 -2.434 1.00 0.00 A ATOM 612 HB1 ASP A 40 1.341 13.454 -0.934 1.00 0.00 A ATOM 613 N ASP A 40 0.182 11.097 -0.428 1.00 0.00 A ATOM 614 O ASP A 40 2.989 12.050 0.491 1.00 0.00 A ATOM 615 OD1 ASP A 40 3.299 12.107 -3.091 1.00 0.00 A ATOM 616 OD2 ASP A 40 3.229 14.153 -2.409 1.00 0.00 A ATOM 617 C GLY A 41 5.292 8.778 0.174 1.00 0.00 A ATOM 618 CA GLY A 41 4.187 9.613 0.791 1.00 0.00 A ATOM 619 HN GLY A 41 2.728 9.182 -0.685 1.00 0.00 A ATOM 620 HA2 GLY A 41 4.615 10.542 1.139 1.00 0.00 A ATOM 621 HA1 GLY A 41 3.785 9.079 1.639 1.00 0.00 A ATOM 622 N GLY A 41 3.100 9.901 -0.133 1.00 0.00 A ATOM 623 O GLY A 41 5.363 8.624 -1.047 1.00 0.00 A ATOM 624 C VAL A 42 6.851 5.934 0.935 1.00 0.00 A ATOM 625 CA VAL A 42 7.228 7.368 0.590 1.00 0.00 A ATOM 626 CB VAL A 42 8.591 7.820 1.134 1.00 0.00 A ATOM 627 CG1 VAL A 42 8.891 9.216 0.579 1.00 0.00 A ATOM 628 CG2 VAL A 42 8.573 7.854 2.658 1.00 0.00 A ATOM 629 HN VAL A 42 6.017 8.417 1.988 1.00 0.00 A ATOM 630 HA VAL A 42 7.429 7.556 -0.447 1.00 0.00 A ATOM 631 HB VAL A 42 9.353 7.132 0.795 1.00 0.00 A ATOM 632 HG11 VAL A 42 9.773 9.612 1.060 1.00 0.00 A ATOM 633 HG12 VAL A 42 8.052 9.868 0.771 1.00 0.00 A ATOM 634 HG13 VAL A 42 9.061 9.151 -0.486 1.00 0.00 A ATOM 635 HG21 VAL A 42 9.527 8.207 3.021 1.00 0.00 A ATOM 636 HG22 VAL A 42 8.389 6.860 3.038 1.00 0.00 A ATOM 637 HG23 VAL A 42 7.791 8.519 2.994 1.00 0.00 A ATOM 638 N VAL A 42 6.138 8.233 1.034 1.00 0.00 A ATOM 639 O VAL A 42 6.136 5.696 1.911 1.00 0.00 A ATOM 640 C TRP A 43 8.040 2.650 0.513 1.00 0.00 A ATOM 641 CA TRP A 43 6.884 3.610 0.215 1.00 0.00 A ATOM 642 CB TRP A 43 6.327 3.138 -1.116 1.00 0.00 A ATOM 643 CD1 TRP A 43 4.951 5.172 -1.826 1.00 0.00 A ATOM 644 CD2 TRP A 43 3.746 3.313 -1.449 1.00 0.00 A ATOM 645 CE2 TRP A 43 2.833 4.322 -1.835 1.00 0.00 A ATOM 646 CE3 TRP A 43 3.263 2.032 -1.149 1.00 0.00 A ATOM 647 CG TRP A 43 5.076 3.875 -1.447 1.00 0.00 A ATOM 648 CH2 TRP A 43 0.999 2.774 -1.621 1.00 0.00 A ATOM 649 CZ2 TRP A 43 1.466 4.058 -1.922 1.00 0.00 A ATOM 650 CZ3 TRP A 43 1.893 1.765 -1.236 1.00 0.00 A ATOM 651 HN TRP A 43 7.736 5.336 -0.701 1.00 0.00 A ATOM 652 HA TRP A 43 6.129 3.473 0.975 1.00 0.00 A ATOM 653 HB2 TRP A 43 7.059 3.314 -1.891 1.00 0.00 A ATOM 654 HB1 TRP A 43 6.113 2.081 -1.063 1.00 0.00 A ATOM 655 HD1 TRP A 43 5.761 5.879 -1.930 1.00 0.00 A ATOM 656 HE1 TRP A 43 3.246 6.302 -2.340 1.00 0.00 A ATOM 657 HE3 TRP A 43 3.946 1.250 -0.851 1.00 0.00 A ATOM 658 HH2 TRP A 43 -0.057 2.559 -1.685 1.00 0.00 A ATOM 659 HZ2 TRP A 43 0.777 4.835 -2.219 1.00 0.00 A ATOM 660 HZ3 TRP A 43 1.523 0.777 -1.009 1.00 0.00 A ATOM 661 N TRP A 43 7.252 5.016 0.089 1.00 0.00 A ATOM 662 NE1 TRP A 43 3.613 5.438 -2.057 1.00 0.00 A ATOM 663 O TRP A 43 9.126 2.761 -0.053 1.00 0.00 A ATOM 664 C THR A 44 7.756 -0.799 1.191 1.00 0.00 A ATOM 665 CA THR A 44 8.593 0.458 1.438 1.00 0.00 A ATOM 666 CB THR A 44 9.141 0.307 2.881 1.00 0.00 A ATOM 667 CG2 THR A 44 9.990 1.507 3.297 1.00 0.00 A ATOM 668 HN THR A 44 6.841 1.588 1.722 1.00 0.00 A ATOM 669 HA THR A 44 9.368 0.487 0.689 1.00 0.00 A ATOM 670 HB THR A 44 9.770 -0.571 2.906 1.00 0.00 A ATOM 671 HG1 THR A 44 7.793 0.969 4.119 1.00 0.00 A ATOM 672 HG21 THR A 44 10.246 1.422 4.343 1.00 0.00 A ATOM 673 HG22 THR A 44 9.430 2.417 3.137 1.00 0.00 A ATOM 674 HG23 THR A 44 10.894 1.532 2.706 1.00 0.00 A ATOM 675 N THR A 44 7.707 1.607 1.262 1.00 0.00 A ATOM 676 O THR A 44 6.524 -0.799 1.261 1.00 0.00 A ATOM 677 OG1 THR A 44 8.078 0.108 3.804 1.00 0.00 A ATOM 678 C TYR A 45 8.793 -4.183 1.366 1.00 0.00 A ATOM 679 CA TYR A 45 7.877 -3.168 0.704 1.00 0.00 A ATOM 680 CB TYR A 45 7.716 -3.479 -0.793 1.00 0.00 A ATOM 681 CD1 TYR A 45 5.968 -5.274 -0.435 1.00 0.00 A ATOM 682 CD2 TYR A 45 8.024 -5.870 -1.574 1.00 0.00 A ATOM 683 CE1 TYR A 45 5.522 -6.598 -0.546 1.00 0.00 A ATOM 684 CE2 TYR A 45 7.576 -7.193 -1.690 1.00 0.00 A ATOM 685 CG TYR A 45 7.221 -4.905 -0.947 1.00 0.00 A ATOM 686 CZ TYR A 45 6.326 -7.556 -1.175 1.00 0.00 A ATOM 687 HN TYR A 45 9.444 -1.725 0.803 1.00 0.00 A ATOM 688 HA TYR A 45 6.906 -3.157 1.176 1.00 0.00 A ATOM 689 HB2 TYR A 45 6.999 -2.797 -1.228 1.00 0.00 A ATOM 690 HB1 TYR A 45 8.668 -3.369 -1.291 1.00 0.00 A ATOM 691 HD1 TYR A 45 5.345 -4.535 0.047 1.00 0.00 A ATOM 692 HD2 TYR A 45 8.989 -5.592 -1.972 1.00 0.00 A ATOM 693 HE1 TYR A 45 4.556 -6.878 -0.151 1.00 0.00 A ATOM 694 HE2 TYR A 45 8.196 -7.932 -2.175 1.00 0.00 A ATOM 695 HH TYR A 45 5.384 -8.973 -2.038 1.00 0.00 A ATOM 696 N TYR A 45 8.479 -1.858 0.916 1.00 0.00 A ATOM 697 O TYR A 45 10.003 -4.179 1.130 1.00 0.00 A ATOM 698 OH TYR A 45 5.912 -8.869 -1.243 1.00 0.00 A ATOM 699 C ASP A 46 8.410 -7.434 2.323 1.00 0.00 A ATOM 700 CA ASP A 46 8.949 -6.111 2.845 1.00 0.00 A ATOM 701 CB ASP A 46 8.759 -6.043 4.362 1.00 0.00 A ATOM 702 CG ASP A 46 9.652 -7.098 5.026 1.00 0.00 A ATOM 703 HN ASP A 46 7.251 -4.968 2.359 1.00 0.00 A ATOM 704 HA ASP A 46 10.026 -6.017 2.842 1.00 0.00 A ATOM 705 HB2 ASP A 46 9.033 -5.060 4.716 1.00 0.00 A ATOM 706 HB1 ASP A 46 7.727 -6.242 4.607 1.00 0.00 A ATOM 707 N ASP A 46 8.210 -5.049 2.175 1.00 0.00 A ATOM 708 O ASP A 46 7.254 -7.787 2.561 1.00 0.00 A ATOM 709 OD1 ASP A 46 9.804 -8.176 4.470 1.00 0.00 A ATOM 710 OD2 ASP A 46 10.182 -6.802 6.085 1.00 0.00 A ATOM 711 C ASP A 47 8.549 -10.452 1.947 1.00 0.00 A ATOM 712 CA ASP A 47 8.810 -9.345 0.923 1.00 0.00 A ATOM 713 CB ASP A 47 9.814 -9.766 -0.155 1.00 0.00 A ATOM 714 CG ASP A 47 9.198 -10.783 -1.125 1.00 0.00 A ATOM 715 HN ASP A 47 10.119 -7.733 1.343 1.00 0.00 A ATOM 716 HA ASP A 47 7.897 -9.189 0.376 1.00 0.00 A ATOM 717 HB2 ASP A 47 10.125 -8.893 -0.710 1.00 0.00 A ATOM 718 HB1 ASP A 47 10.678 -10.208 0.320 1.00 0.00 A ATOM 719 N ASP A 47 9.236 -8.104 1.551 1.00 0.00 A ATOM 720 O ASP A 47 7.805 -11.389 1.658 1.00 0.00 A ATOM 721 OD1 ASP A 47 8.145 -10.525 -1.695 1.00 0.00 A ATOM 722 OD2 ASP A 47 9.815 -11.822 -1.290 1.00 0.00 A ATOM 723 C ALA A 48 7.570 -11.441 4.724 1.00 0.00 A ATOM 724 CA ALA A 48 8.978 -11.452 4.128 1.00 0.00 A ATOM 725 CB ALA A 48 9.993 -11.253 5.245 1.00 0.00 A ATOM 726 HN ALA A 48 9.822 -9.718 3.351 1.00 0.00 A ATOM 727 HA ALA A 48 9.099 -12.406 3.635 1.00 0.00 A ATOM 728 HB1 ALA A 48 10.990 -11.247 4.829 1.00 0.00 A ATOM 729 HB2 ALA A 48 9.905 -12.059 5.959 1.00 0.00 A ATOM 730 HB3 ALA A 48 9.804 -10.312 5.740 1.00 0.00 A ATOM 731 N ALA A 48 9.165 -10.408 3.120 1.00 0.00 A ATOM 732 O ALA A 48 7.055 -12.491 5.107 1.00 0.00 A ATOM 733 C THR A 49 4.605 -9.734 4.416 1.00 0.00 A ATOM 734 CA THR A 49 5.653 -10.151 5.452 1.00 0.00 A ATOM 735 CB THR A 49 5.645 -9.126 6.606 1.00 0.00 A ATOM 736 CG2 THR A 49 6.605 -9.560 7.722 1.00 0.00 A ATOM 737 HN THR A 49 7.503 -9.462 4.642 1.00 0.00 A ATOM 738 HA THR A 49 5.313 -11.112 5.810 1.00 0.00 A ATOM 739 HB THR A 49 4.646 -9.053 7.009 1.00 0.00 A ATOM 740 HG1 THR A 49 5.418 -7.606 5.414 1.00 0.00 A ATOM 741 HG21 THR A 49 6.585 -8.830 8.518 1.00 0.00 A ATOM 742 HG22 THR A 49 7.607 -9.633 7.325 1.00 0.00 A ATOM 743 HG23 THR A 49 6.299 -10.521 8.107 1.00 0.00 A ATOM 744 N THR A 49 6.983 -10.266 4.850 1.00 0.00 A ATOM 745 O THR A 49 3.440 -9.551 4.773 1.00 0.00 A ATOM 746 OG1 THR A 49 6.040 -7.858 6.101 1.00 0.00 A ATOM 747 C LYS A 50 3.297 -7.925 2.465 1.00 0.00 A ATOM 748 CA LYS A 50 4.077 -9.186 2.100 1.00 0.00 A ATOM 749 CB LYS A 50 3.072 -10.305 1.799 1.00 0.00 A ATOM 750 CD LYS A 50 4.663 -11.735 0.476 1.00 0.00 A ATOM 751 CE LYS A 50 5.442 -13.052 0.501 1.00 0.00 A ATOM 752 CG LYS A 50 3.757 -11.671 1.706 1.00 0.00 A ATOM 753 HN LYS A 50 5.941 -9.698 2.913 1.00 0.00 A ATOM 754 HA LYS A 50 4.718 -8.965 1.258 1.00 0.00 A ATOM 755 HB2 LYS A 50 2.333 -10.338 2.586 1.00 0.00 A ATOM 756 HB1 LYS A 50 2.579 -10.093 0.862 1.00 0.00 A ATOM 757 HD2 LYS A 50 4.062 -11.685 -0.420 1.00 0.00 A ATOM 758 HD1 LYS A 50 5.360 -10.911 0.492 1.00 0.00 A ATOM 759 HE2 LYS A 50 5.999 -13.124 1.423 1.00 0.00 A ATOM 760 HE1 LYS A 50 4.752 -13.880 0.429 1.00 0.00 A ATOM 761 HG2 LYS A 50 4.349 -11.835 2.594 1.00 0.00 A ATOM 762 HG1 LYS A 50 3.004 -12.441 1.632 1.00 0.00 A ATOM 763 HZ1 LYS A 50 5.840 -13.073 -1.541 1.00 0.00 A ATOM 764 HZ2 LYS A 50 6.957 -13.948 -0.606 1.00 0.00 A ATOM 765 HZ3 LYS A 50 7.001 -12.250 -0.619 1.00 0.00 A ATOM 766 N LYS A 50 5.001 -9.582 3.165 1.00 0.00 A ATOM 767 NZ LYS A 50 6.381 -13.083 -0.653 1.00 0.00 A ATOM 768 O LYS A 50 2.089 -7.821 2.249 1.00 0.00 A ATOM 769 C THR A 51 4.128 -4.537 2.940 1.00 0.00 A ATOM 770 CA THR A 51 3.437 -5.752 3.552 1.00 0.00 A ATOM 771 CB THR A 51 3.558 -5.647 5.087 1.00 0.00 A ATOM 772 CG2 THR A 51 2.948 -4.339 5.598 1.00 0.00 A ATOM 773 HN THR A 51 4.975 -7.169 3.201 1.00 0.00 A ATOM 774 HA THR A 51 2.395 -5.774 3.270 1.00 0.00 A ATOM 775 HB THR A 51 4.601 -5.683 5.363 1.00 0.00 A ATOM 776 HG1 THR A 51 2.475 -7.259 4.974 1.00 0.00 A ATOM 777 HG21 THR A 51 1.971 -4.201 5.158 1.00 0.00 A ATOM 778 HG22 THR A 51 3.586 -3.512 5.322 1.00 0.00 A ATOM 779 HG23 THR A 51 2.857 -4.380 6.673 1.00 0.00 A ATOM 780 N THR A 51 4.018 -7.001 3.071 1.00 0.00 A ATOM 781 O THR A 51 5.351 -4.398 2.990 1.00 0.00 A ATOM 782 OG1 THR A 51 2.881 -6.748 5.678 1.00 0.00 A ATOM 783 C PHE A 52 3.380 -1.325 3.011 1.00 0.00 A ATOM 784 CA PHE A 52 3.723 -2.348 1.935 1.00 0.00 A ATOM 785 CB PHE A 52 2.905 -1.948 0.703 1.00 0.00 A ATOM 786 CD1 PHE A 52 2.534 -4.015 -0.686 1.00 0.00 A ATOM 787 CD2 PHE A 52 4.087 -2.326 -1.483 1.00 0.00 A ATOM 788 CE1 PHE A 52 2.759 -4.769 -1.844 1.00 0.00 A ATOM 789 CE2 PHE A 52 4.324 -3.086 -2.634 1.00 0.00 A ATOM 790 CG PHE A 52 3.197 -2.794 -0.509 1.00 0.00 A ATOM 791 CZ PHE A 52 3.659 -4.307 -2.814 1.00 0.00 A ATOM 792 HN PHE A 52 2.333 -3.821 2.538 1.00 0.00 A ATOM 793 HA PHE A 52 4.776 -2.333 1.699 1.00 0.00 A ATOM 794 HB2 PHE A 52 1.856 -2.041 0.941 1.00 0.00 A ATOM 795 HB1 PHE A 52 3.115 -0.915 0.469 1.00 0.00 A ATOM 796 HD1 PHE A 52 1.848 -4.372 0.068 1.00 0.00 A ATOM 797 HD2 PHE A 52 4.598 -1.385 -1.342 1.00 0.00 A ATOM 798 HE1 PHE A 52 2.250 -5.711 -1.984 1.00 0.00 A ATOM 799 HE2 PHE A 52 5.016 -2.732 -3.383 1.00 0.00 A ATOM 800 HZ PHE A 52 3.823 -4.882 -3.713 1.00 0.00 A ATOM 801 N PHE A 52 3.292 -3.638 2.458 1.00 0.00 A ATOM 802 O PHE A 52 2.367 -1.462 3.698 1.00 0.00 A ATOM 803 C THR A 53 4.128 2.073 3.337 1.00 0.00 A ATOM 804 CA THR A 53 3.952 0.765 4.096 1.00 0.00 A ATOM 805 CB THR A 53 4.948 0.705 5.274 1.00 0.00 A ATOM 806 CG2 THR A 53 4.585 1.742 6.342 1.00 0.00 A ATOM 807 HN THR A 53 5.026 -0.272 2.607 1.00 0.00 A ATOM 808 HA THR A 53 2.955 0.646 4.495 1.00 0.00 A ATOM 809 HB THR A 53 5.944 0.907 4.909 1.00 0.00 A ATOM 810 HG1 THR A 53 4.455 -0.541 6.685 1.00 0.00 A ATOM 811 HG21 THR A 53 4.527 2.721 5.888 1.00 0.00 A ATOM 812 HG22 THR A 53 5.342 1.747 7.112 1.00 0.00 A ATOM 813 HG23 THR A 53 3.629 1.491 6.777 1.00 0.00 A ATOM 814 N THR A 53 4.201 -0.304 3.134 1.00 0.00 A ATOM 815 O THR A 53 5.096 2.243 2.599 1.00 0.00 A ATOM 816 OG1 THR A 53 4.912 -0.597 5.842 1.00 0.00 A ATOM 817 C VAL A 54 3.241 5.382 4.138 1.00 0.00 A ATOM 818 CA VAL A 54 3.349 4.342 3.025 1.00 0.00 A ATOM 819 CB VAL A 54 2.299 4.611 1.927 1.00 0.00 A ATOM 820 CG1 VAL A 54 0.879 4.525 2.488 1.00 0.00 A ATOM 821 CG2 VAL A 54 2.541 6.010 1.350 1.00 0.00 A ATOM 822 HN VAL A 54 2.510 2.794 4.228 1.00 0.00 A ATOM 823 HA VAL A 54 4.280 4.415 2.486 1.00 0.00 A ATOM 824 HB VAL A 54 2.414 3.879 1.141 1.00 0.00 A ATOM 825 HG11 VAL A 54 0.167 4.669 1.689 1.00 0.00 A ATOM 826 HG12 VAL A 54 0.741 5.292 3.236 1.00 0.00 A ATOM 827 HG13 VAL A 54 0.727 3.554 2.935 1.00 0.00 A ATOM 828 HG21 VAL A 54 3.585 6.119 1.097 1.00 0.00 A ATOM 829 HG22 VAL A 54 2.267 6.754 2.083 1.00 0.00 A ATOM 830 HG23 VAL A 54 1.940 6.141 0.462 1.00 0.00 A ATOM 831 N VAL A 54 3.231 3.005 3.598 1.00 0.00 A ATOM 832 O VAL A 54 2.330 5.337 4.966 1.00 0.00 A ATOM 833 C THR A 55 4.284 8.743 4.539 1.00 0.00 A ATOM 834 CA THR A 55 4.177 7.344 5.135 1.00 0.00 A ATOM 835 CB THR A 55 5.273 7.181 6.214 1.00 0.00 A ATOM 836 CG2 THR A 55 6.680 7.273 5.618 1.00 0.00 A ATOM 837 HN THR A 55 4.881 6.223 3.419 1.00 0.00 A ATOM 838 HA THR A 55 3.375 7.210 5.833 1.00 0.00 A ATOM 839 HB THR A 55 5.154 6.225 6.702 1.00 0.00 A ATOM 840 HG1 THR A 55 5.145 9.063 6.709 1.00 0.00 A ATOM 841 HG21 THR A 55 7.398 6.889 6.327 1.00 0.00 A ATOM 842 HG22 THR A 55 6.910 8.304 5.395 1.00 0.00 A ATOM 843 HG23 THR A 55 6.724 6.690 4.709 1.00 0.00 A ATOM 844 N THR A 55 4.206 6.281 4.127 1.00 0.00 A ATOM 845 O THR A 55 5.079 8.988 3.629 1.00 0.00 A ATOM 846 OG1 THR A 55 5.110 8.223 7.174 1.00 0.00 A ATOM 847 C GLU A 56 4.311 11.808 5.621 1.00 0.00 A ATOM 848 CA GLU A 56 3.488 11.020 4.606 1.00 0.00 A ATOM 849 CB GLU A 56 2.082 11.617 4.534 1.00 0.00 A ATOM 850 CD GLU A 56 0.044 11.809 3.083 1.00 0.00 A ATOM 851 CG GLU A 56 1.373 11.083 3.292 1.00 0.00 A ATOM 852 HN GLU A 56 2.820 9.359 5.746 1.00 0.00 A ATOM 853 HA GLU A 56 3.942 11.069 3.627 1.00 0.00 A ATOM 854 HB2 GLU A 56 1.526 11.341 5.418 1.00 0.00 A ATOM 855 HB1 GLU A 56 2.151 12.692 4.471 1.00 0.00 A ATOM 856 HG2 GLU A 56 2.001 11.234 2.427 1.00 0.00 A ATOM 857 HG1 GLU A 56 1.186 10.027 3.418 1.00 0.00 A ATOM 858 N GLU A 56 3.448 9.629 5.043 1.00 0.00 A ATOM 859 OT1 GLU A 56 4.110 11.599 6.806 1.00 0.00 A ATOM 860 OT2 GLU A 56 5.185 12.548 5.199 1.00 0.00 A ATOM 861 OE1 GLU A 56 -0.786 11.781 3.979 1.00 0.00 A ATOM 862 OE2 GLU A 56 -0.115 12.367 2.011 1.00 0.00 A END
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