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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470316 |
2akk   |
6746 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.044 -16.859 -5.857 1.00 0.00 A ATOM 2 CA MET A 1 -11.030 -17.654 -7.155 1.00 0.00 A ATOM 3 CB MET A 1 -11.082 -16.687 -8.345 1.00 0.00 A ATOM 4 CE MET A 1 -11.714 -18.966 -11.789 1.00 0.00 A ATOM 5 CG MET A 1 -10.886 -17.347 -9.701 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.141 -19.214 -6.345 1.00 0.00 A ATOM 7 HT2 MET A 1 -12.112 -19.200 -8.037 1.00 0.00 A ATOM 8 HT3 MET A 1 -13.069 -18.079 -7.199 1.00 0.00 A ATOM 9 HA MET A 1 -10.114 -18.224 -7.201 1.00 0.00 A ATOM 10 HB2 MET A 1 -12.043 -16.194 -8.349 1.00 0.00 A ATOM 11 HB1 MET A 1 -10.310 -15.943 -8.218 1.00 0.00 A ATOM 12 HE1 MET A 1 -11.520 -18.131 -12.446 1.00 0.00 A ATOM 13 HE2 MET A 1 -12.470 -19.602 -12.227 1.00 0.00 A ATOM 14 HE3 MET A 1 -10.807 -19.532 -11.647 1.00 0.00 A ATOM 15 HG2 MET A 1 -10.733 -16.576 -10.441 1.00 0.00 A ATOM 16 HG1 MET A 1 -10.009 -17.976 -9.654 1.00 0.00 A ATOM 17 N MET A 1 -12.166 -18.600 -7.188 1.00 0.00 A ATOM 18 O MET A 1 -11.963 -16.079 -5.604 1.00 0.00 A ATOM 19 SD MET A 1 -12.293 -18.356 -10.207 1.00 0.00 A ATOM 20 C SER A 2 -8.467 -15.917 -3.551 1.00 0.00 A ATOM 21 CA SER A 2 -9.906 -16.364 -3.773 1.00 0.00 A ATOM 22 CB SER A 2 -10.379 -17.244 -2.612 1.00 0.00 A ATOM 23 HN SER A 2 -9.343 -17.737 -5.278 1.00 0.00 A ATOM 24 HA SER A 2 -10.536 -15.488 -3.826 1.00 0.00 A ATOM 25 HB2 SER A 2 -9.835 -18.176 -2.626 1.00 0.00 A ATOM 26 HB1 SER A 2 -10.194 -16.734 -1.678 1.00 0.00 A ATOM 27 HG SER A 2 -12.223 -16.740 -3.068 1.00 0.00 A ATOM 28 N SER A 2 -10.032 -17.075 -5.032 1.00 0.00 A ATOM 29 O SER A 2 -7.637 -16.676 -3.049 1.00 0.00 A ATOM 30 OG SER A 2 -11.767 -17.523 -2.716 1.00 0.00 A ATOM 31 C ILE A 3 -6.964 -12.940 -2.787 1.00 0.00 A ATOM 32 CA ILE A 3 -6.857 -14.108 -3.755 1.00 0.00 A ATOM 33 CB ILE A 3 -6.215 -13.641 -5.084 1.00 0.00 A ATOM 34 CD1 ILE A 3 -6.551 -12.118 -7.109 1.00 0.00 A ATOM 35 CG1 ILE A 3 -7.149 -12.685 -5.839 1.00 0.00 A ATOM 36 CG2 ILE A 3 -5.866 -14.844 -5.949 1.00 0.00 A ATOM 37 HN ILE A 3 -8.872 -14.156 -4.399 1.00 0.00 A ATOM 38 HA ILE A 3 -6.223 -14.867 -3.318 1.00 0.00 A ATOM 39 HB ILE A 3 -5.294 -13.124 -4.850 1.00 0.00 A ATOM 40 HD11 ILE A 3 -5.652 -11.571 -6.869 1.00 0.00 A ATOM 41 HD12 ILE A 3 -7.262 -11.456 -7.578 1.00 0.00 A ATOM 42 HD13 ILE A 3 -6.310 -12.926 -7.785 1.00 0.00 A ATOM 43 HG12 ILE A 3 -8.052 -13.212 -6.107 1.00 0.00 A ATOM 44 HG11 ILE A 3 -7.402 -11.857 -5.193 1.00 0.00 A ATOM 45 HG21 ILE A 3 -5.156 -15.468 -5.427 1.00 0.00 A ATOM 46 HG22 ILE A 3 -5.433 -14.506 -6.879 1.00 0.00 A ATOM 47 HG23 ILE A 3 -6.762 -15.411 -6.153 1.00 0.00 A ATOM 48 N ILE A 3 -8.173 -14.692 -3.957 1.00 0.00 A ATOM 49 O ILE A 3 -6.535 -11.826 -3.076 1.00 0.00 A ATOM 50 C GLU A 4 -6.488 -11.632 -0.090 1.00 0.00 A ATOM 51 CA GLU A 4 -7.791 -12.190 -0.624 1.00 0.00 A ATOM 52 CB GLU A 4 -8.623 -12.750 0.520 1.00 0.00 A ATOM 53 CD GLU A 4 -10.809 -13.779 1.190 1.00 0.00 A ATOM 54 CG GLU A 4 -10.066 -12.988 0.140 1.00 0.00 A ATOM 55 HN GLU A 4 -7.847 -14.132 -1.456 1.00 0.00 A ATOM 56 HA GLU A 4 -8.342 -11.389 -1.092 1.00 0.00 A ATOM 57 HB2 GLU A 4 -8.197 -13.688 0.839 1.00 0.00 A ATOM 58 HB1 GLU A 4 -8.600 -12.052 1.345 1.00 0.00 A ATOM 59 HG2 GLU A 4 -10.556 -12.032 0.015 1.00 0.00 A ATOM 60 HG1 GLU A 4 -10.089 -13.527 -0.792 1.00 0.00 A ATOM 61 N GLU A 4 -7.561 -13.212 -1.634 1.00 0.00 A ATOM 62 O GLU A 4 -5.829 -12.239 0.756 1.00 0.00 A ATOM 63 OE1 GLU A 4 -11.264 -13.175 2.185 1.00 0.00 A ATOM 64 OE2 GLU A 4 -10.921 -15.014 1.039 1.00 0.00 A ATOM 65 C VAL A 5 -5.252 -8.935 1.054 1.00 0.00 A ATOM 66 CA VAL A 5 -4.931 -9.785 -0.164 1.00 0.00 A ATOM 67 CB VAL A 5 -4.353 -8.882 -1.272 1.00 0.00 A ATOM 68 CG1 VAL A 5 -2.992 -8.350 -0.863 1.00 0.00 A ATOM 69 CG2 VAL A 5 -4.262 -9.628 -2.595 1.00 0.00 A ATOM 70 HN VAL A 5 -6.681 -10.079 -1.306 1.00 0.00 A ATOM 71 HA VAL A 5 -4.189 -10.524 0.104 1.00 0.00 A ATOM 72 HB VAL A 5 -5.017 -8.041 -1.403 1.00 0.00 A ATOM 73 HG11 VAL A 5 -2.340 -9.177 -0.623 1.00 0.00 A ATOM 74 HG12 VAL A 5 -3.099 -7.711 0.000 1.00 0.00 A ATOM 75 HG13 VAL A 5 -2.567 -7.785 -1.680 1.00 0.00 A ATOM 76 HG21 VAL A 5 -5.241 -9.996 -2.869 1.00 0.00 A ATOM 77 HG22 VAL A 5 -3.580 -10.456 -2.494 1.00 0.00 A ATOM 78 HG23 VAL A 5 -3.904 -8.957 -3.362 1.00 0.00 A ATOM 79 N VAL A 5 -6.126 -10.476 -0.603 1.00 0.00 A ATOM 80 O VAL A 5 -6.136 -8.078 1.008 1.00 0.00 A ATOM 81 C ARG A 6 -3.457 -7.871 3.859 1.00 0.00 A ATOM 82 CA ARG A 6 -4.773 -8.460 3.379 1.00 0.00 A ATOM 83 CB ARG A 6 -5.376 -9.376 4.442 1.00 0.00 A ATOM 84 CD ARG A 6 -7.083 -11.118 4.963 1.00 0.00 A ATOM 85 CG ARG A 6 -6.668 -10.019 4.012 1.00 0.00 A ATOM 86 CZ ARG A 6 -8.474 -13.142 4.711 1.00 0.00 A ATOM 87 HN ARG A 6 -3.883 -9.905 2.131 1.00 0.00 A ATOM 88 HA ARG A 6 -5.465 -7.659 3.174 1.00 0.00 A ATOM 89 HB2 ARG A 6 -4.682 -10.153 4.673 1.00 0.00 A ATOM 90 HB1 ARG A 6 -5.572 -8.797 5.333 1.00 0.00 A ATOM 91 HD2 ARG A 6 -6.260 -11.808 5.066 1.00 0.00 A ATOM 92 HD1 ARG A 6 -7.304 -10.675 5.922 1.00 0.00 A ATOM 93 HE ARG A 6 -8.923 -11.339 3.967 1.00 0.00 A ATOM 94 HG2 ARG A 6 -7.425 -9.267 4.000 1.00 0.00 A ATOM 95 HG1 ARG A 6 -6.548 -10.433 3.023 1.00 0.00 A ATOM 96 HH11 ARG A 6 -6.762 -13.421 5.764 1.00 0.00 A ATOM 97 HH12 ARG A 6 -7.764 -14.835 5.576 1.00 0.00 A ATOM 98 HH21 ARG A 6 -10.231 -13.216 3.682 1.00 0.00 A ATOM 99 HH22 ARG A 6 -9.709 -14.715 4.398 1.00 0.00 A ATOM 100 N ARG A 6 -4.563 -9.198 2.149 1.00 0.00 A ATOM 101 NE ARG A 6 -8.261 -11.845 4.487 1.00 0.00 A ATOM 102 NH1 ARG A 6 -7.596 -13.853 5.406 1.00 0.00 A ATOM 103 NH2 ARG A 6 -9.557 -13.737 4.228 1.00 0.00 A ATOM 104 O ARG A 6 -2.390 -8.403 3.554 1.00 0.00 A ATOM 105 C ASP A 7 -1.644 -6.889 6.172 1.00 0.00 A ATOM 106 CA ASP A 7 -2.346 -6.079 5.083 1.00 0.00 A ATOM 107 CB ASP A 7 -2.719 -4.690 5.623 1.00 0.00 A ATOM 108 CG ASP A 7 -3.114 -4.704 7.088 1.00 0.00 A ATOM 109 HN ASP A 7 -4.425 -6.417 4.822 1.00 0.00 A ATOM 110 HA ASP A 7 -1.666 -5.958 4.249 1.00 0.00 A ATOM 111 HB2 ASP A 7 -1.874 -4.030 5.509 1.00 0.00 A ATOM 112 HB1 ASP A 7 -3.549 -4.302 5.053 1.00 0.00 A ATOM 113 N ASP A 7 -3.538 -6.773 4.597 1.00 0.00 A ATOM 114 O ASP A 7 -2.033 -8.022 6.473 1.00 0.00 A ATOM 115 OD1 ASP A 7 -4.193 -5.229 7.417 1.00 0.00 A ATOM 116 OD2 ASP A 7 -2.331 -4.195 7.921 1.00 0.00 A ATOM 117 C CYS A 8 -0.745 -7.367 8.990 1.00 0.00 A ATOM 118 CA CYS A 8 0.152 -6.933 7.828 1.00 0.00 A ATOM 119 CB CYS A 8 1.231 -5.975 8.326 1.00 0.00 A ATOM 120 HN CYS A 8 -0.367 -5.384 6.482 1.00 0.00 A ATOM 121 HA CYS A 8 0.628 -7.807 7.410 1.00 0.00 A ATOM 122 HB2 CYS A 8 1.722 -6.408 9.185 1.00 0.00 A ATOM 123 HB1 CYS A 8 1.958 -5.824 7.539 1.00 0.00 A ATOM 124 HG CYS A 8 -0.620 -4.216 8.290 1.00 0.00 A ATOM 125 N CYS A 8 -0.616 -6.293 6.767 1.00 0.00 A ATOM 126 O CYS A 8 -0.453 -8.354 9.670 1.00 0.00 A ATOM 127 SG CYS A 8 0.599 -4.351 8.810 1.00 0.00 A ATOM 128 C ASN A 9 -3.771 -7.991 9.768 1.00 0.00 A ATOM 129 CA ASN A 9 -2.775 -6.953 10.260 1.00 0.00 A ATOM 130 CB ASN A 9 -3.516 -5.692 10.699 1.00 0.00 A ATOM 131 CG ASN A 9 -2.617 -4.678 11.380 1.00 0.00 A ATOM 132 HN ASN A 9 -1.999 -5.840 8.657 1.00 0.00 A ATOM 133 HA ASN A 9 -2.230 -7.355 11.099 1.00 0.00 A ATOM 134 HB2 ASN A 9 -3.956 -5.223 9.832 1.00 0.00 A ATOM 135 HB1 ASN A 9 -4.294 -5.970 11.379 1.00 0.00 A ATOM 136 HD21 ASN A 9 -2.247 -3.805 9.630 1.00 0.00 A ATOM 137 HD22 ASN A 9 -1.465 -3.105 11.013 1.00 0.00 A ATOM 138 N ASN A 9 -1.827 -6.630 9.215 1.00 0.00 A ATOM 139 ND2 ASN A 9 -2.053 -3.772 10.600 1.00 0.00 A ATOM 140 O ASN A 9 -3.908 -9.066 10.354 1.00 0.00 A ATOM 141 OD1 ASN A 9 -2.437 -4.702 12.599 1.00 0.00 A ATOM 142 C GLY A 10 -6.618 -7.874 7.493 1.00 0.00 A ATOM 143 CA GLY A 10 -5.435 -8.581 8.129 1.00 0.00 A ATOM 144 HN GLY A 10 -4.278 -6.804 8.242 1.00 0.00 A ATOM 145 HA2 GLY A 10 -4.957 -9.197 7.381 1.00 0.00 A ATOM 146 HA1 GLY A 10 -5.799 -9.218 8.922 1.00 0.00 A ATOM 147 N GLY A 10 -4.453 -7.670 8.679 1.00 0.00 A ATOM 148 O GLY A 10 -7.675 -8.478 7.301 1.00 0.00 A ATOM 149 C ALA A 11 -7.466 -6.116 4.996 1.00 0.00 A ATOM 150 CA ALA A 11 -7.501 -5.849 6.496 1.00 0.00 A ATOM 151 CB ALA A 11 -7.353 -4.365 6.784 1.00 0.00 A ATOM 152 HN ALA A 11 -5.595 -6.154 7.358 1.00 0.00 A ATOM 153 HA ALA A 11 -8.452 -6.179 6.890 1.00 0.00 A ATOM 154 HB1 ALA A 11 -7.440 -4.194 7.847 1.00 0.00 A ATOM 155 HB2 ALA A 11 -8.127 -3.819 6.266 1.00 0.00 A ATOM 156 HB3 ALA A 11 -6.385 -4.029 6.443 1.00 0.00 A ATOM 157 N ALA A 11 -6.452 -6.602 7.160 1.00 0.00 A ATOM 158 O ALA A 11 -6.398 -6.126 4.388 1.00 0.00 A ATOM 159 C LEU A 12 -8.534 -5.543 2.066 1.00 0.00 A ATOM 160 CA LEU A 12 -8.735 -6.721 3.010 1.00 0.00 A ATOM 161 CB LEU A 12 -10.085 -7.386 2.752 1.00 0.00 A ATOM 162 CD1 LEU A 12 -11.581 -9.329 3.285 1.00 0.00 A ATOM 163 CD2 LEU A 12 -9.452 -9.691 2.043 1.00 0.00 A ATOM 164 CG LEU A 12 -10.141 -8.868 3.117 1.00 0.00 A ATOM 165 HN LEU A 12 -9.456 -6.229 4.938 1.00 0.00 A ATOM 166 HA LEU A 12 -7.957 -7.444 2.819 1.00 0.00 A ATOM 167 HB2 LEU A 12 -10.837 -6.862 3.324 1.00 0.00 A ATOM 168 HB1 LEU A 12 -10.318 -7.287 1.702 1.00 0.00 A ATOM 169 HD11 LEU A 12 -12.054 -8.751 4.064 1.00 0.00 A ATOM 170 HD12 LEU A 12 -11.592 -10.375 3.555 1.00 0.00 A ATOM 171 HD13 LEU A 12 -12.114 -9.190 2.357 1.00 0.00 A ATOM 172 HD21 LEU A 12 -9.488 -10.737 2.313 1.00 0.00 A ATOM 173 HD22 LEU A 12 -8.424 -9.377 1.955 1.00 0.00 A ATOM 174 HD23 LEU A 12 -9.956 -9.546 1.099 1.00 0.00 A ATOM 175 HG LEU A 12 -9.618 -9.027 4.052 1.00 0.00 A ATOM 176 N LEU A 12 -8.634 -6.334 4.413 1.00 0.00 A ATOM 177 O LEU A 12 -9.082 -4.457 2.271 1.00 0.00 A ATOM 178 C LEU A 13 -8.084 -5.143 -1.313 1.00 0.00 A ATOM 179 CA LEU A 13 -7.453 -4.773 0.022 1.00 0.00 A ATOM 180 CB LEU A 13 -5.940 -4.637 -0.149 1.00 0.00 A ATOM 181 CD1 LEU A 13 -3.686 -4.382 0.904 1.00 0.00 A ATOM 182 CD2 LEU A 13 -5.514 -2.765 1.455 1.00 0.00 A ATOM 183 CG LEU A 13 -5.183 -4.209 1.105 1.00 0.00 A ATOM 184 HN LEU A 13 -7.345 -6.675 0.931 1.00 0.00 A ATOM 185 HA LEU A 13 -7.858 -3.831 0.359 1.00 0.00 A ATOM 186 HB2 LEU A 13 -5.549 -5.591 -0.473 1.00 0.00 A ATOM 187 HB1 LEU A 13 -5.749 -3.908 -0.922 1.00 0.00 A ATOM 188 HD11 LEU A 13 -3.364 -3.783 0.065 1.00 0.00 A ATOM 189 HD12 LEU A 13 -3.467 -5.421 0.709 1.00 0.00 A ATOM 190 HD13 LEU A 13 -3.164 -4.064 1.794 1.00 0.00 A ATOM 191 HD21 LEU A 13 -5.019 -2.496 2.377 1.00 0.00 A ATOM 192 HD22 LEU A 13 -6.581 -2.658 1.575 1.00 0.00 A ATOM 193 HD23 LEU A 13 -5.172 -2.114 0.661 1.00 0.00 A ATOM 194 HG LEU A 13 -5.486 -4.833 1.931 1.00 0.00 A ATOM 195 N LEU A 13 -7.748 -5.781 1.027 1.00 0.00 A ATOM 196 O LEU A 13 -8.520 -6.280 -1.513 1.00 0.00 A ATOM 197 C ALA A 14 -8.135 -3.346 -4.525 1.00 0.00 A ATOM 198 CA ALA A 14 -8.678 -4.389 -3.554 1.00 0.00 A ATOM 199 CB ALA A 14 -10.200 -4.332 -3.503 1.00 0.00 A ATOM 200 HN ALA A 14 -7.750 -3.299 -1.998 1.00 0.00 A ATOM 201 HA ALA A 14 -8.385 -5.371 -3.891 1.00 0.00 A ATOM 202 HB1 ALA A 14 -10.563 -5.065 -2.797 1.00 0.00 A ATOM 203 HB2 ALA A 14 -10.600 -4.546 -4.482 1.00 0.00 A ATOM 204 HB3 ALA A 14 -10.515 -3.346 -3.193 1.00 0.00 A ATOM 205 N ALA A 14 -8.118 -4.181 -2.225 1.00 0.00 A ATOM 206 O ALA A 14 -7.338 -2.492 -4.138 1.00 0.00 A ATOM 207 C ASP A 15 -8.706 -1.067 -6.434 1.00 0.00 A ATOM 208 CA ASP A 15 -8.156 -2.444 -6.789 1.00 0.00 A ATOM 209 CB ASP A 15 -8.653 -2.862 -8.177 1.00 0.00 A ATOM 210 CG ASP A 15 -8.227 -1.896 -9.271 1.00 0.00 A ATOM 211 HN ASP A 15 -9.152 -4.158 -6.041 1.00 0.00 A ATOM 212 HA ASP A 15 -7.076 -2.398 -6.798 1.00 0.00 A ATOM 213 HB2 ASP A 15 -8.258 -3.838 -8.414 1.00 0.00 A ATOM 214 HB1 ASP A 15 -9.731 -2.909 -8.165 1.00 0.00 A ATOM 215 N ASP A 15 -8.557 -3.425 -5.782 1.00 0.00 A ATOM 216 O ASP A 15 -9.918 -0.878 -6.341 1.00 0.00 A ATOM 217 OD1 ASP A 15 -8.865 -0.832 -9.421 1.00 0.00 A ATOM 218 OD2 ASP A 15 -7.256 -2.197 -9.991 1.00 0.00 A ATOM 219 C GLY A 16 -8.117 1.499 -4.391 1.00 0.00 A ATOM 220 CA GLY A 16 -8.216 1.227 -5.878 1.00 0.00 A ATOM 221 HN GLY A 16 -6.855 -0.341 -6.276 1.00 0.00 A ATOM 222 HA2 GLY A 16 -7.581 1.925 -6.403 1.00 0.00 A ATOM 223 HA1 GLY A 16 -9.237 1.375 -6.193 1.00 0.00 A ATOM 224 N GLY A 16 -7.811 -0.121 -6.216 1.00 0.00 A ATOM 225 O GLY A 16 -8.567 2.542 -3.912 1.00 0.00 A ATOM 226 C ASP A 17 -6.097 1.430 -1.864 1.00 0.00 A ATOM 227 CA ASP A 17 -7.387 0.703 -2.208 1.00 0.00 A ATOM 228 CB ASP A 17 -7.399 -0.662 -1.524 1.00 0.00 A ATOM 229 CG ASP A 17 -8.136 -0.621 -0.201 1.00 0.00 A ATOM 230 HN ASP A 17 -7.170 -0.239 -4.096 1.00 0.00 A ATOM 231 HA ASP A 17 -8.222 1.286 -1.849 1.00 0.00 A ATOM 232 HB2 ASP A 17 -7.881 -1.379 -2.168 1.00 0.00 A ATOM 233 HB1 ASP A 17 -6.382 -0.977 -1.342 1.00 0.00 A ATOM 234 N ASP A 17 -7.525 0.565 -3.655 1.00 0.00 A ATOM 235 O ASP A 17 -5.286 1.711 -2.743 1.00 0.00 A ATOM 236 OD1 ASP A 17 -7.629 0.006 0.751 1.00 0.00 A ATOM 237 OD2 ASP A 17 -9.248 -1.187 -0.122 1.00 0.00 A ATOM 238 C ASN A 18 -4.083 1.836 1.054 1.00 0.00 A ATOM 239 CA ASN A 18 -4.730 2.471 -0.161 1.00 0.00 A ATOM 240 CB ASN A 18 -5.074 3.934 0.133 1.00 0.00 A ATOM 241 CG ASN A 18 -6.306 4.105 0.992 1.00 0.00 A ATOM 242 HN ASN A 18 -6.552 1.416 0.081 1.00 0.00 A ATOM 243 HA ASN A 18 -4.019 2.445 -0.974 1.00 0.00 A ATOM 244 HB2 ASN A 18 -4.241 4.393 0.646 1.00 0.00 A ATOM 245 HB1 ASN A 18 -5.239 4.449 -0.802 1.00 0.00 A ATOM 246 HD21 ASN A 18 -7.411 4.233 -0.640 1.00 0.00 A ATOM 247 HD22 ASN A 18 -8.262 4.374 0.862 1.00 0.00 A ATOM 248 N ASN A 18 -5.903 1.728 -0.592 1.00 0.00 A ATOM 249 ND2 ASN A 18 -7.442 4.249 0.342 1.00 0.00 A ATOM 250 O ASN A 18 -4.758 1.370 1.974 1.00 0.00 A ATOM 251 OD1 ASN A 18 -6.235 4.121 2.217 1.00 0.00 A ATOM 252 C VAL A 19 -0.878 2.253 2.529 1.00 0.00 A ATOM 253 CA VAL A 19 -1.981 1.279 2.138 1.00 0.00 A ATOM 254 CB VAL A 19 -1.353 -0.089 1.786 1.00 0.00 A ATOM 255 CG1 VAL A 19 -2.434 -1.118 1.514 1.00 0.00 A ATOM 256 CG2 VAL A 19 -0.416 0.027 0.593 1.00 0.00 A ATOM 257 HN VAL A 19 -2.292 2.197 0.262 1.00 0.00 A ATOM 258 HA VAL A 19 -2.643 1.143 2.982 1.00 0.00 A ATOM 259 HB VAL A 19 -0.776 -0.424 2.636 1.00 0.00 A ATOM 260 HG11 VAL A 19 -3.006 -0.819 0.647 1.00 0.00 A ATOM 261 HG12 VAL A 19 -3.091 -1.186 2.370 1.00 0.00 A ATOM 262 HG13 VAL A 19 -1.978 -2.080 1.331 1.00 0.00 A ATOM 263 HG21 VAL A 19 0.013 -0.942 0.376 1.00 0.00 A ATOM 264 HG22 VAL A 19 0.373 0.727 0.820 1.00 0.00 A ATOM 265 HG23 VAL A 19 -0.970 0.375 -0.266 1.00 0.00 A ATOM 266 N VAL A 19 -2.762 1.820 1.041 1.00 0.00 A ATOM 267 O VAL A 19 -0.696 3.288 1.888 1.00 0.00 A ATOM 268 C SER A 20 1.994 1.909 4.767 1.00 0.00 A ATOM 269 CA SER A 20 0.946 2.757 4.043 1.00 0.00 A ATOM 270 CB SER A 20 0.423 3.886 4.937 1.00 0.00 A ATOM 271 HN SER A 20 -0.388 1.121 4.092 1.00 0.00 A ATOM 272 HA SER A 20 1.405 3.191 3.171 1.00 0.00 A ATOM 273 HB2 SER A 20 -0.276 3.483 5.646 1.00 0.00 A ATOM 274 HB1 SER A 20 1.246 4.352 5.456 1.00 0.00 A ATOM 275 HG SER A 20 -0.633 4.449 3.387 1.00 0.00 A ATOM 276 N SER A 20 -0.158 1.933 3.588 1.00 0.00 A ATOM 277 O SER A 20 1.670 0.887 5.371 1.00 0.00 A ATOM 278 OG SER A 20 -0.252 4.865 4.169 1.00 0.00 A ATOM 279 C LEU A 21 4.276 1.487 6.762 1.00 0.00 A ATOM 280 CA LEU A 21 4.387 1.613 5.244 1.00 0.00 A ATOM 281 CB LEU A 21 5.689 2.342 4.893 1.00 0.00 A ATOM 282 CD1 LEU A 21 6.823 0.511 3.636 1.00 0.00 A ATOM 283 CD2 LEU A 21 5.406 2.142 2.394 1.00 0.00 A ATOM 284 CG LEU A 21 6.351 1.947 3.569 1.00 0.00 A ATOM 285 HN LEU A 21 3.428 3.162 4.167 1.00 0.00 A ATOM 286 HA LEU A 21 4.414 0.626 4.811 1.00 0.00 A ATOM 287 HB2 LEU A 21 5.481 3.401 4.858 1.00 0.00 A ATOM 288 HB1 LEU A 21 6.397 2.163 5.687 1.00 0.00 A ATOM 289 HD11 LEU A 21 5.970 -0.150 3.642 1.00 0.00 A ATOM 290 HD12 LEU A 21 7.389 0.369 4.543 1.00 0.00 A ATOM 291 HD13 LEU A 21 7.449 0.290 2.781 1.00 0.00 A ATOM 292 HD21 LEU A 21 4.537 1.515 2.522 1.00 0.00 A ATOM 293 HD22 LEU A 21 5.912 1.874 1.478 1.00 0.00 A ATOM 294 HD23 LEU A 21 5.099 3.177 2.346 1.00 0.00 A ATOM 295 HG LEU A 21 7.216 2.573 3.410 1.00 0.00 A ATOM 296 N LEU A 21 3.251 2.332 4.663 1.00 0.00 A ATOM 297 O LEU A 21 4.059 2.482 7.459 1.00 0.00 A ATOM 298 C ILE A 22 5.807 0.142 9.312 1.00 0.00 A ATOM 299 CA ILE A 22 4.412 0.026 8.714 1.00 0.00 A ATOM 300 CB ILE A 22 3.853 -1.369 9.066 1.00 0.00 A ATOM 301 CD1 ILE A 22 4.406 -3.861 9.019 1.00 0.00 A ATOM 302 CG1 ILE A 22 4.805 -2.469 8.586 1.00 0.00 A ATOM 303 CG2 ILE A 22 2.474 -1.548 8.459 1.00 0.00 A ATOM 304 HN ILE A 22 4.600 -0.497 6.660 1.00 0.00 A ATOM 305 HA ILE A 22 3.774 0.775 9.162 1.00 0.00 A ATOM 306 HB ILE A 22 3.756 -1.431 10.140 1.00 0.00 A ATOM 307 HD11 ILE A 22 3.425 -4.091 8.631 1.00 0.00 A ATOM 308 HD12 ILE A 22 4.389 -3.912 10.098 1.00 0.00 A ATOM 309 HD13 ILE A 22 5.122 -4.574 8.636 1.00 0.00 A ATOM 310 HG12 ILE A 22 4.838 -2.458 7.508 1.00 0.00 A ATOM 311 HG11 ILE A 22 5.796 -2.272 8.973 1.00 0.00 A ATOM 312 HG21 ILE A 22 2.090 -2.522 8.724 1.00 0.00 A ATOM 313 HG22 ILE A 22 2.541 -1.469 7.384 1.00 0.00 A ATOM 314 HG23 ILE A 22 1.812 -0.784 8.837 1.00 0.00 A ATOM 315 N ILE A 22 4.450 0.265 7.271 1.00 0.00 A ATOM 316 O ILE A 22 5.976 0.175 10.529 1.00 0.00 A ATOM 317 C LYS A 23 8.999 0.892 7.702 1.00 0.00 A ATOM 318 CA LYS A 23 8.192 0.282 8.835 1.00 0.00 A ATOM 319 CB LYS A 23 8.748 -1.104 9.192 1.00 0.00 A ATOM 320 CD LYS A 23 9.334 -3.363 8.201 1.00 0.00 A ATOM 321 CE LYS A 23 9.281 -4.193 9.479 1.00 0.00 A ATOM 322 CG LYS A 23 8.360 -2.188 8.203 1.00 0.00 A ATOM 323 HN LYS A 23 6.584 0.182 7.482 1.00 0.00 A ATOM 324 HA LYS A 23 8.256 0.927 9.700 1.00 0.00 A ATOM 325 HB2 LYS A 23 9.827 -1.047 9.227 1.00 0.00 A ATOM 326 HB1 LYS A 23 8.381 -1.386 10.167 1.00 0.00 A ATOM 327 HD2 LYS A 23 9.098 -4.005 7.367 1.00 0.00 A ATOM 328 HD1 LYS A 23 10.337 -2.978 8.080 1.00 0.00 A ATOM 329 HE2 LYS A 23 8.247 -4.345 9.750 1.00 0.00 A ATOM 330 HE1 LYS A 23 9.743 -5.149 9.281 1.00 0.00 A ATOM 331 HG2 LYS A 23 7.379 -2.556 8.461 1.00 0.00 A ATOM 332 HG1 LYS A 23 8.332 -1.757 7.215 1.00 0.00 A ATOM 333 HZ1 LYS A 23 10.931 -3.216 10.318 1.00 0.00 A ATOM 334 HZ2 LYS A 23 10.105 -4.222 11.400 1.00 0.00 A ATOM 335 HZ3 LYS A 23 9.440 -2.725 10.967 1.00 0.00 A ATOM 336 N LYS A 23 6.798 0.194 8.438 1.00 0.00 A ATOM 337 NZ LYS A 23 9.986 -3.541 10.618 1.00 0.00 A ATOM 338 O LYS A 23 8.448 1.203 6.645 1.00 0.00 A ATOM 339 C ASP A 24 11.771 0.482 6.070 1.00 0.00 A ATOM 340 CA ASP A 24 11.165 1.618 6.892 1.00 0.00 A ATOM 341 CB ASP A 24 12.287 2.452 7.519 1.00 0.00 A ATOM 342 CG ASP A 24 11.836 3.256 8.721 1.00 0.00 A ATOM 343 HN ASP A 24 10.665 0.839 8.796 1.00 0.00 A ATOM 344 HA ASP A 24 10.572 2.249 6.244 1.00 0.00 A ATOM 345 HB2 ASP A 24 13.079 1.793 7.832 1.00 0.00 A ATOM 346 HB1 ASP A 24 12.670 3.136 6.776 1.00 0.00 A ATOM 347 N ASP A 24 10.290 1.072 7.921 1.00 0.00 A ATOM 348 O ASP A 24 12.428 -0.406 6.616 1.00 0.00 A ATOM 349 OD1 ASP A 24 11.038 4.197 8.560 1.00 0.00 A ATOM 350 OD2 ASP A 24 12.284 2.946 9.843 1.00 0.00 A ATOM 351 C LEU A 25 13.009 0.068 2.857 1.00 0.00 A ATOM 352 CA LEU A 25 12.041 -0.534 3.867 1.00 0.00 A ATOM 353 CB LEU A 25 10.891 -1.229 3.115 1.00 0.00 A ATOM 354 CD1 LEU A 25 10.910 -3.348 4.494 1.00 0.00 A ATOM 355 CD2 LEU A 25 9.278 -1.549 5.018 1.00 0.00 A ATOM 356 CG LEU A 25 10.048 -2.235 3.914 1.00 0.00 A ATOM 357 HN LEU A 25 11.031 1.256 4.387 1.00 0.00 A ATOM 358 HA LEU A 25 12.566 -1.265 4.464 1.00 0.00 A ATOM 359 HB2 LEU A 25 10.227 -0.462 2.744 1.00 0.00 A ATOM 360 HB1 LEU A 25 11.311 -1.747 2.266 1.00 0.00 A ATOM 361 HD11 LEU A 25 10.295 -3.995 5.107 1.00 0.00 A ATOM 362 HD12 LEU A 25 11.695 -2.918 5.099 1.00 0.00 A ATOM 363 HD13 LEU A 25 11.346 -3.922 3.691 1.00 0.00 A ATOM 364 HD21 LEU A 25 8.743 -0.711 4.609 1.00 0.00 A ATOM 365 HD22 LEU A 25 9.965 -1.204 5.776 1.00 0.00 A ATOM 366 HD23 LEU A 25 8.578 -2.246 5.453 1.00 0.00 A ATOM 367 HG LEU A 25 9.328 -2.687 3.247 1.00 0.00 A ATOM 368 N LEU A 25 11.538 0.506 4.765 1.00 0.00 A ATOM 369 O LEU A 25 12.665 1.008 2.144 1.00 0.00 A ATOM 370 C LYS A 26 15.325 -0.809 0.623 1.00 0.00 A ATOM 371 CA LYS A 26 15.219 0.046 1.878 1.00 0.00 A ATOM 372 CB LYS A 26 16.579 0.137 2.574 1.00 0.00 A ATOM 373 CD LYS A 26 18.662 -0.486 1.286 1.00 0.00 A ATOM 374 CE LYS A 26 19.398 -1.042 2.495 1.00 0.00 A ATOM 375 CG LYS A 26 17.708 0.636 1.681 1.00 0.00 A ATOM 376 HN LYS A 26 14.422 -1.255 3.348 1.00 0.00 A ATOM 377 HA LYS A 26 14.912 1.041 1.588 1.00 0.00 A ATOM 378 HB2 LYS A 26 16.497 0.803 3.419 1.00 0.00 A ATOM 379 HB1 LYS A 26 16.840 -0.839 2.922 1.00 0.00 A ATOM 380 HD2 LYS A 26 18.097 -1.280 0.824 1.00 0.00 A ATOM 381 HD1 LYS A 26 19.385 -0.098 0.583 1.00 0.00 A ATOM 382 HE2 LYS A 26 19.906 -0.230 2.993 1.00 0.00 A ATOM 383 HE1 LYS A 26 18.675 -1.480 3.168 1.00 0.00 A ATOM 384 HG2 LYS A 26 17.283 1.061 0.785 1.00 0.00 A ATOM 385 HG1 LYS A 26 18.262 1.396 2.211 1.00 0.00 A ATOM 386 HZ1 LYS A 26 19.918 -2.933 1.765 1.00 0.00 A ATOM 387 HZ2 LYS A 26 20.975 -2.333 2.949 1.00 0.00 A ATOM 388 HZ3 LYS A 26 21.031 -1.713 1.374 1.00 0.00 A ATOM 389 N LYS A 26 14.211 -0.477 2.786 1.00 0.00 A ATOM 390 NZ LYS A 26 20.396 -2.076 2.120 1.00 0.00 A ATOM 391 O LYS A 26 15.292 -2.040 0.676 1.00 0.00 A ATOM 392 C LEU A 27 17.045 -0.521 -2.285 1.00 0.00 A ATOM 393 CA LEU A 27 15.627 -0.766 -1.793 1.00 0.00 A ATOM 394 CB LEU A 27 14.615 -0.230 -2.817 1.00 0.00 A ATOM 395 CD1 LEU A 27 13.465 -2.423 -3.216 1.00 0.00 A ATOM 396 CD2 LEU A 27 12.525 -0.825 -1.541 1.00 0.00 A ATOM 397 CG LEU A 27 13.265 -0.959 -2.862 1.00 0.00 A ATOM 398 HN LEU A 27 15.423 0.851 -0.454 1.00 0.00 A ATOM 399 HA LEU A 27 15.478 -1.827 -1.667 1.00 0.00 A ATOM 400 HB2 LEU A 27 14.429 0.809 -2.592 1.00 0.00 A ATOM 401 HB1 LEU A 27 15.062 -0.290 -3.796 1.00 0.00 A ATOM 402 HD11 LEU A 27 14.096 -2.888 -2.472 1.00 0.00 A ATOM 403 HD12 LEU A 27 13.936 -2.498 -4.184 1.00 0.00 A ATOM 404 HD13 LEU A 27 12.508 -2.922 -3.239 1.00 0.00 A ATOM 405 HD21 LEU A 27 11.582 -1.349 -1.601 1.00 0.00 A ATOM 406 HD22 LEU A 27 12.345 0.219 -1.332 1.00 0.00 A ATOM 407 HD23 LEU A 27 13.123 -1.253 -0.750 1.00 0.00 A ATOM 408 HG LEU A 27 12.653 -0.514 -3.634 1.00 0.00 A ATOM 409 N LEU A 27 15.445 -0.131 -0.500 1.00 0.00 A ATOM 410 O LEU A 27 17.651 0.508 -1.978 1.00 0.00 A ATOM 411 C LYS A 28 19.147 -0.331 -4.566 1.00 0.00 A ATOM 412 CA LYS A 28 18.948 -1.400 -3.501 1.00 0.00 A ATOM 413 CB LYS A 28 19.399 -2.757 -4.037 1.00 0.00 A ATOM 414 CD LYS A 28 20.074 -5.119 -3.534 1.00 0.00 A ATOM 415 CE LYS A 28 21.458 -4.860 -4.109 1.00 0.00 A ATOM 416 CG LYS A 28 19.465 -3.843 -2.977 1.00 0.00 A ATOM 417 HN LYS A 28 17.005 -2.220 -3.321 1.00 0.00 A ATOM 418 HA LYS A 28 19.557 -1.149 -2.646 1.00 0.00 A ATOM 419 HB2 LYS A 28 18.709 -3.075 -4.804 1.00 0.00 A ATOM 420 HB1 LYS A 28 20.383 -2.650 -4.473 1.00 0.00 A ATOM 421 HD2 LYS A 28 20.153 -5.846 -2.742 1.00 0.00 A ATOM 422 HD1 LYS A 28 19.434 -5.500 -4.317 1.00 0.00 A ATOM 423 HE2 LYS A 28 21.376 -4.112 -4.884 1.00 0.00 A ATOM 424 HE1 LYS A 28 22.096 -4.489 -3.320 1.00 0.00 A ATOM 425 HG2 LYS A 28 20.072 -3.495 -2.153 1.00 0.00 A ATOM 426 HG1 LYS A 28 18.466 -4.055 -2.627 1.00 0.00 A ATOM 427 HZ1 LYS A 28 21.409 -6.521 -5.372 1.00 0.00 A ATOM 428 HZ2 LYS A 28 22.276 -6.772 -3.931 1.00 0.00 A ATOM 429 HZ3 LYS A 28 22.952 -5.844 -5.177 1.00 0.00 A ATOM 430 N LYS A 28 17.565 -1.463 -3.050 1.00 0.00 A ATOM 431 NZ LYS A 28 22.065 -6.085 -4.687 1.00 0.00 A ATOM 432 O LYS A 28 20.200 0.303 -4.616 1.00 0.00 A ATOM 433 C GLY A 29 18.607 2.217 -6.040 1.00 0.00 A ATOM 434 CA GLY A 29 18.234 0.821 -6.496 1.00 0.00 A ATOM 435 HN GLY A 29 17.294 -0.622 -5.264 1.00 0.00 A ATOM 436 HA2 GLY A 29 18.984 0.470 -7.188 1.00 0.00 A ATOM 437 HA1 GLY A 29 17.282 0.865 -7.007 1.00 0.00 A ATOM 438 N GLY A 29 18.131 -0.126 -5.398 1.00 0.00 A ATOM 439 O GLY A 29 17.790 2.920 -5.444 1.00 0.00 A ATOM 440 C SER A 30 20.275 4.183 -4.447 1.00 0.00 A ATOM 441 CA SER A 30 20.376 3.922 -5.950 1.00 0.00 A ATOM 442 CB SER A 30 19.614 4.997 -6.732 1.00 0.00 A ATOM 443 HN SER A 30 20.468 1.957 -6.736 1.00 0.00 A ATOM 444 HA SER A 30 21.416 3.954 -6.237 1.00 0.00 A ATOM 445 HB2 SER A 30 18.575 4.987 -6.434 1.00 0.00 A ATOM 446 HB1 SER A 30 20.040 5.966 -6.521 1.00 0.00 A ATOM 447 HG SER A 30 19.712 3.797 -8.290 1.00 0.00 A ATOM 448 N SER A 30 19.863 2.597 -6.295 1.00 0.00 A ATOM 449 O SER A 30 20.320 5.332 -4.005 1.00 0.00 A ATOM 450 OG SER A 30 19.690 4.758 -8.131 1.00 0.00 A ATOM 451 C SER A 31 18.729 4.010 -1.915 1.00 0.00 A ATOM 452 CA SER A 31 19.976 3.182 -2.233 1.00 0.00 A ATOM 453 CB SER A 31 21.214 3.766 -1.537 1.00 0.00 A ATOM 454 HN SER A 31 20.232 2.216 -4.096 1.00 0.00 A ATOM 455 HA SER A 31 19.816 2.176 -1.872 1.00 0.00 A ATOM 456 HB2 SER A 31 22.086 3.198 -1.826 1.00 0.00 A ATOM 457 HB1 SER A 31 21.341 4.796 -1.838 1.00 0.00 A ATOM 458 HG SER A 31 20.890 4.610 0.211 1.00 0.00 A ATOM 459 N SER A 31 20.174 3.101 -3.675 1.00 0.00 A ATOM 460 O SER A 31 18.819 5.166 -1.491 1.00 0.00 A ATOM 461 OG SER A 31 21.086 3.717 -0.124 1.00 0.00 A ATOM 462 C THR A 32 15.721 3.575 -0.577 1.00 0.00 A ATOM 463 CA THR A 32 16.311 4.102 -1.877 1.00 0.00 A ATOM 464 CB THR A 32 15.300 3.905 -3.026 1.00 0.00 A ATOM 465 CG2 THR A 32 14.011 4.669 -2.757 1.00 0.00 A ATOM 466 HN THR A 32 17.548 2.515 -2.522 1.00 0.00 A ATOM 467 HA THR A 32 16.512 5.159 -1.773 1.00 0.00 A ATOM 468 HB THR A 32 15.066 2.853 -3.105 1.00 0.00 A ATOM 469 HG1 THR A 32 16.703 3.887 -4.426 1.00 0.00 A ATOM 470 HG21 THR A 32 13.568 4.316 -1.838 1.00 0.00 A ATOM 471 HG22 THR A 32 13.321 4.509 -3.574 1.00 0.00 A ATOM 472 HG23 THR A 32 14.228 5.723 -2.670 1.00 0.00 A ATOM 473 N THR A 32 17.564 3.427 -2.158 1.00 0.00 A ATOM 474 O THR A 32 15.167 2.480 -0.535 1.00 0.00 A ATOM 475 OG1 THR A 32 15.868 4.352 -4.265 1.00 0.00 A ATOM 476 C VAL A 33 13.985 4.547 2.038 1.00 0.00 A ATOM 477 CA VAL A 33 15.360 3.942 1.788 1.00 0.00 A ATOM 478 CB VAL A 33 16.318 4.379 2.918 1.00 0.00 A ATOM 479 CG1 VAL A 33 15.865 3.813 4.257 1.00 0.00 A ATOM 480 CG2 VAL A 33 17.747 3.955 2.610 1.00 0.00 A ATOM 481 HN VAL A 33 16.291 5.229 0.389 1.00 0.00 A ATOM 482 HA VAL A 33 15.284 2.859 1.801 1.00 0.00 A ATOM 483 HB VAL A 33 16.293 5.457 2.984 1.00 0.00 A ATOM 484 HG11 VAL A 33 15.814 2.736 4.193 1.00 0.00 A ATOM 485 HG12 VAL A 33 14.889 4.206 4.501 1.00 0.00 A ATOM 486 HG13 VAL A 33 16.569 4.096 5.024 1.00 0.00 A ATOM 487 HG21 VAL A 33 18.043 4.353 1.651 1.00 0.00 A ATOM 488 HG22 VAL A 33 17.806 2.877 2.586 1.00 0.00 A ATOM 489 HG23 VAL A 33 18.408 4.334 3.375 1.00 0.00 A ATOM 490 N VAL A 33 15.853 4.350 0.484 1.00 0.00 A ATOM 491 O VAL A 33 13.870 5.736 2.345 1.00 0.00 A ATOM 492 C LEU A 34 11.359 4.195 3.651 1.00 0.00 A ATOM 493 CA LEU A 34 11.595 4.200 2.155 1.00 0.00 A ATOM 494 CB LEU A 34 10.546 3.334 1.457 1.00 0.00 A ATOM 495 CD1 LEU A 34 11.468 2.648 -0.780 1.00 0.00 A ATOM 496 CD2 LEU A 34 9.043 3.220 -0.530 1.00 0.00 A ATOM 497 CG LEU A 34 10.452 3.518 -0.057 1.00 0.00 A ATOM 498 HN LEU A 34 13.088 2.817 1.583 1.00 0.00 A ATOM 499 HA LEU A 34 11.506 5.214 1.793 1.00 0.00 A ATOM 500 HB2 LEU A 34 10.774 2.297 1.660 1.00 0.00 A ATOM 501 HB1 LEU A 34 9.580 3.562 1.885 1.00 0.00 A ATOM 502 HD11 LEU A 34 11.363 2.782 -1.847 1.00 0.00 A ATOM 503 HD12 LEU A 34 11.298 1.612 -0.530 1.00 0.00 A ATOM 504 HD13 LEU A 34 12.466 2.933 -0.478 1.00 0.00 A ATOM 505 HD21 LEU A 34 8.353 3.875 -0.020 1.00 0.00 A ATOM 506 HD22 LEU A 34 8.797 2.192 -0.306 1.00 0.00 A ATOM 507 HD23 LEU A 34 8.977 3.383 -1.594 1.00 0.00 A ATOM 508 HG LEU A 34 10.671 4.548 -0.298 1.00 0.00 A ATOM 509 N LEU A 34 12.945 3.744 1.875 1.00 0.00 A ATOM 510 O LEU A 34 11.904 3.361 4.372 1.00 0.00 A ATOM 511 C LYS A 35 8.929 4.870 5.939 1.00 0.00 A ATOM 512 CA LYS A 35 10.328 5.294 5.536 1.00 0.00 A ATOM 513 CB LYS A 35 10.557 6.750 5.933 1.00 0.00 A ATOM 514 CD LYS A 35 12.600 6.563 7.390 1.00 0.00 A ATOM 515 CE LYS A 35 11.847 7.071 8.614 1.00 0.00 A ATOM 516 CG LYS A 35 12.023 7.123 6.099 1.00 0.00 A ATOM 517 HN LYS A 35 10.076 5.703 3.479 1.00 0.00 A ATOM 518 HA LYS A 35 11.042 4.675 6.058 1.00 0.00 A ATOM 519 HB2 LYS A 35 10.131 7.384 5.174 1.00 0.00 A ATOM 520 HB1 LYS A 35 10.052 6.939 6.868 1.00 0.00 A ATOM 521 HD2 LYS A 35 12.534 5.485 7.362 1.00 0.00 A ATOM 522 HD1 LYS A 35 13.636 6.859 7.468 1.00 0.00 A ATOM 523 HE2 LYS A 35 11.992 8.138 8.697 1.00 0.00 A ATOM 524 HE1 LYS A 35 10.794 6.859 8.488 1.00 0.00 A ATOM 525 HG2 LYS A 35 12.581 6.717 5.269 1.00 0.00 A ATOM 526 HG1 LYS A 35 12.115 8.200 6.108 1.00 0.00 A ATOM 527 HZ1 LYS A 35 11.799 6.799 10.685 1.00 0.00 A ATOM 528 HZ2 LYS A 35 13.340 6.592 9.997 1.00 0.00 A ATOM 529 HZ3 LYS A 35 12.155 5.394 9.807 1.00 0.00 A ATOM 530 N LYS A 35 10.550 5.124 4.113 1.00 0.00 A ATOM 531 NZ LYS A 35 12.318 6.420 9.862 1.00 0.00 A ATOM 532 O LYS A 35 8.024 4.767 5.111 1.00 0.00 A ATOM 533 C ARG A 36 6.543 5.498 7.621 1.00 0.00 A ATOM 534 CA ARG A 36 7.487 4.317 7.805 1.00 0.00 A ATOM 535 CB ARG A 36 7.670 4.010 9.289 1.00 0.00 A ATOM 536 CD ARG A 36 6.677 3.120 11.406 1.00 0.00 A ATOM 537 CG ARG A 36 6.403 3.545 9.977 1.00 0.00 A ATOM 538 CZ ARG A 36 5.189 3.006 13.370 1.00 0.00 A ATOM 539 HN ARG A 36 9.575 4.624 7.801 1.00 0.00 A ATOM 540 HA ARG A 36 7.081 3.451 7.306 1.00 0.00 A ATOM 541 HB2 ARG A 36 8.420 3.240 9.396 1.00 0.00 A ATOM 542 HB1 ARG A 36 8.016 4.903 9.788 1.00 0.00 A ATOM 543 HD2 ARG A 36 7.357 2.277 11.391 1.00 0.00 A ATOM 544 HD1 ARG A 36 7.134 3.943 11.934 1.00 0.00 A ATOM 545 HE ARG A 36 4.761 2.266 11.564 1.00 0.00 A ATOM 546 HG2 ARG A 36 5.691 4.357 9.983 1.00 0.00 A ATOM 547 HG1 ARG A 36 5.994 2.708 9.431 1.00 0.00 A ATOM 548 HH11 ARG A 36 7.030 3.763 13.772 1.00 0.00 A ATOM 549 HH12 ARG A 36 5.918 3.761 15.111 1.00 0.00 A ATOM 550 HH21 ARG A 36 3.314 2.241 13.303 1.00 0.00 A ATOM 551 HH22 ARG A 36 3.791 2.906 14.839 1.00 0.00 A ATOM 552 N ARG A 36 8.777 4.619 7.221 1.00 0.00 A ATOM 553 NE ARG A 36 5.447 2.734 12.095 1.00 0.00 A ATOM 554 NH1 ARG A 36 6.121 3.552 14.144 1.00 0.00 A ATOM 555 NH2 ARG A 36 4.006 2.688 13.880 1.00 0.00 A ATOM 556 O ARG A 36 6.949 6.653 7.759 1.00 0.00 A ATOM 557 C GLY A 37 4.145 6.641 5.636 1.00 0.00 A ATOM 558 CA GLY A 37 4.330 6.281 7.096 1.00 0.00 A ATOM 559 HN GLY A 37 5.017 4.278 7.188 1.00 0.00 A ATOM 560 HA2 GLY A 37 3.378 5.967 7.500 1.00 0.00 A ATOM 561 HA1 GLY A 37 4.665 7.156 7.632 1.00 0.00 A ATOM 562 N GLY A 37 5.293 5.216 7.290 1.00 0.00 A ATOM 563 O GLY A 37 3.204 7.358 5.289 1.00 0.00 A ATOM 564 C THR A 38 3.617 5.813 2.830 1.00 0.00 A ATOM 565 CA THR A 38 4.936 6.376 3.346 1.00 0.00 A ATOM 566 CB THR A 38 6.104 5.719 2.583 1.00 0.00 A ATOM 567 CG2 THR A 38 6.007 5.989 1.088 1.00 0.00 A ATOM 568 HN THR A 38 5.803 5.642 5.130 1.00 0.00 A ATOM 569 HA THR A 38 4.960 7.440 3.165 1.00 0.00 A ATOM 570 HB THR A 38 6.065 4.648 2.744 1.00 0.00 A ATOM 571 HG1 THR A 38 7.642 5.678 3.822 1.00 0.00 A ATOM 572 HG21 THR A 38 6.837 5.517 0.583 1.00 0.00 A ATOM 573 HG22 THR A 38 6.036 7.054 0.911 1.00 0.00 A ATOM 574 HG23 THR A 38 5.079 5.585 0.709 1.00 0.00 A ATOM 575 N THR A 38 5.046 6.156 4.783 1.00 0.00 A ATOM 576 O THR A 38 3.350 4.617 2.962 1.00 0.00 A ATOM 577 OG1 THR A 38 7.350 6.223 3.078 1.00 0.00 A ATOM 578 C MET A 39 1.546 5.759 0.385 1.00 0.00 A ATOM 579 CA MET A 39 1.481 6.267 1.809 1.00 0.00 A ATOM 580 CB MET A 39 0.476 7.414 1.916 1.00 0.00 A ATOM 581 CE MET A 39 -3.515 7.013 2.693 1.00 0.00 A ATOM 582 CG MET A 39 -0.958 6.968 1.680 1.00 0.00 A ATOM 583 HN MET A 39 3.066 7.606 2.152 1.00 0.00 A ATOM 584 HA MET A 39 1.154 5.460 2.447 1.00 0.00 A ATOM 585 HB2 MET A 39 0.541 7.847 2.905 1.00 0.00 A ATOM 586 HB1 MET A 39 0.724 8.167 1.183 1.00 0.00 A ATOM 587 HE1 MET A 39 -3.863 6.567 1.775 1.00 0.00 A ATOM 588 HE2 MET A 39 -4.322 7.559 3.161 1.00 0.00 A ATOM 589 HE3 MET A 39 -3.169 6.233 3.365 1.00 0.00 A ATOM 590 HG2 MET A 39 -1.123 6.872 0.614 1.00 0.00 A ATOM 591 HG1 MET A 39 -1.105 6.009 2.154 1.00 0.00 A ATOM 592 N MET A 39 2.790 6.677 2.267 1.00 0.00 A ATOM 593 O MET A 39 2.038 6.442 -0.517 1.00 0.00 A ATOM 594 SD MET A 39 -2.162 8.129 2.341 1.00 0.00 A ATOM 595 C ILE A 40 -0.549 3.740 -1.393 1.00 0.00 A ATOM 596 CA ILE A 40 0.931 3.949 -1.107 1.00 0.00 A ATOM 597 CB ILE A 40 1.676 2.599 -1.215 1.00 0.00 A ATOM 598 CD1 ILE A 40 3.953 1.489 -0.943 1.00 0.00 A ATOM 599 CG1 ILE A 40 3.145 2.765 -0.824 1.00 0.00 A ATOM 600 CG2 ILE A 40 1.563 2.032 -2.624 1.00 0.00 A ATOM 601 HN ILE A 40 0.786 4.030 0.997 1.00 0.00 A ATOM 602 HA ILE A 40 1.341 4.635 -1.835 1.00 0.00 A ATOM 603 HB ILE A 40 1.208 1.901 -0.537 1.00 0.00 A ATOM 604 HD11 ILE A 40 3.950 1.156 -1.970 1.00 0.00 A ATOM 605 HD12 ILE A 40 3.518 0.727 -0.315 1.00 0.00 A ATOM 606 HD13 ILE A 40 4.970 1.677 -0.628 1.00 0.00 A ATOM 607 HG12 ILE A 40 3.601 3.504 -1.464 1.00 0.00 A ATOM 608 HG11 ILE A 40 3.201 3.098 0.201 1.00 0.00 A ATOM 609 HG21 ILE A 40 0.526 1.823 -2.844 1.00 0.00 A ATOM 610 HG22 ILE A 40 2.136 1.120 -2.691 1.00 0.00 A ATOM 611 HG23 ILE A 40 1.943 2.751 -3.333 1.00 0.00 A ATOM 612 N ILE A 40 1.070 4.544 0.208 1.00 0.00 A ATOM 613 O ILE A 40 -1.128 2.718 -1.027 1.00 0.00 A ATOM 614 C ARG A 41 -2.885 4.466 -3.729 1.00 0.00 A ATOM 615 CA ARG A 41 -2.602 4.670 -2.249 1.00 0.00 A ATOM 616 CB ARG A 41 -3.288 5.928 -1.702 1.00 0.00 A ATOM 617 CD ARG A 41 -3.670 7.777 -3.339 1.00 0.00 A ATOM 618 CG ARG A 41 -2.761 7.240 -2.253 1.00 0.00 A ATOM 619 CZ ARG A 41 -3.990 10.207 -3.591 1.00 0.00 A ATOM 620 HN ARG A 41 -0.657 5.513 -2.308 1.00 0.00 A ATOM 621 HA ARG A 41 -2.983 3.813 -1.715 1.00 0.00 A ATOM 622 HB2 ARG A 41 -4.342 5.871 -1.934 1.00 0.00 A ATOM 623 HB1 ARG A 41 -3.173 5.944 -0.628 1.00 0.00 A ATOM 624 HD2 ARG A 41 -3.645 7.098 -4.176 1.00 0.00 A ATOM 625 HD1 ARG A 41 -4.674 7.828 -2.947 1.00 0.00 A ATOM 626 HE ARG A 41 -2.416 9.174 -4.293 1.00 0.00 A ATOM 627 HG2 ARG A 41 -2.705 7.962 -1.452 1.00 0.00 A ATOM 628 HG1 ARG A 41 -1.777 7.077 -2.666 1.00 0.00 A ATOM 629 HH11 ARG A 41 -5.410 9.280 -2.464 1.00 0.00 A ATOM 630 HH12 ARG A 41 -5.663 10.981 -2.727 1.00 0.00 A ATOM 631 HH21 ARG A 41 -2.727 11.415 -4.622 1.00 0.00 A ATOM 632 HH22 ARG A 41 -4.117 12.207 -3.935 1.00 0.00 A ATOM 633 N ARG A 41 -1.172 4.729 -2.003 1.00 0.00 A ATOM 634 NE ARG A 41 -3.269 9.105 -3.791 1.00 0.00 A ATOM 635 NH1 ARG A 41 -5.109 10.151 -2.869 1.00 0.00 A ATOM 636 NH2 ARG A 41 -3.581 11.367 -4.091 1.00 0.00 A ATOM 637 O ARG A 41 -2.113 4.895 -4.581 1.00 0.00 A ATOM 638 C GLY A 42 -3.628 2.125 -5.768 1.00 0.00 A ATOM 639 CA GLY A 42 -4.283 3.438 -5.394 1.00 0.00 A ATOM 640 HN GLY A 42 -4.609 3.541 -3.310 1.00 0.00 A ATOM 641 HA2 GLY A 42 -5.353 3.347 -5.512 1.00 0.00 A ATOM 642 HA1 GLY A 42 -3.919 4.214 -6.051 1.00 0.00 A ATOM 643 N GLY A 42 -3.989 3.798 -4.027 1.00 0.00 A ATOM 644 O GLY A 42 -3.059 1.989 -6.853 1.00 0.00 A ATOM 645 C ILE A 43 -4.105 -1.091 -5.683 1.00 0.00 A ATOM 646 CA ILE A 43 -3.093 -0.144 -5.062 1.00 0.00 A ATOM 647 CB ILE A 43 -2.552 -0.755 -3.735 1.00 0.00 A ATOM 648 CD1 ILE A 43 -4.125 -2.614 -2.919 1.00 0.00 A ATOM 649 CG1 ILE A 43 -3.686 -1.168 -2.782 1.00 0.00 A ATOM 650 CG2 ILE A 43 -1.633 0.233 -3.038 1.00 0.00 A ATOM 651 HN ILE A 43 -4.185 1.338 -4.017 1.00 0.00 A ATOM 652 HA ILE A 43 -2.264 -0.022 -5.743 1.00 0.00 A ATOM 653 HB ILE A 43 -1.969 -1.629 -3.986 1.00 0.00 A ATOM 654 HD11 ILE A 43 -4.443 -2.799 -3.934 1.00 0.00 A ATOM 655 HD12 ILE A 43 -4.947 -2.805 -2.244 1.00 0.00 A ATOM 656 HD13 ILE A 43 -3.299 -3.267 -2.675 1.00 0.00 A ATOM 657 HG12 ILE A 43 -3.360 -1.023 -1.763 1.00 0.00 A ATOM 658 HG11 ILE A 43 -4.546 -0.543 -2.971 1.00 0.00 A ATOM 659 HG21 ILE A 43 -1.233 -0.219 -2.142 1.00 0.00 A ATOM 660 HG22 ILE A 43 -2.192 1.119 -2.776 1.00 0.00 A ATOM 661 HG23 ILE A 43 -0.822 0.501 -3.699 1.00 0.00 A ATOM 662 N ILE A 43 -3.697 1.164 -4.854 1.00 0.00 A ATOM 663 O ILE A 43 -5.307 -0.856 -5.611 1.00 0.00 A ATOM 664 C ARG A 44 -3.923 -4.552 -6.627 1.00 0.00 A ATOM 665 CA ARG A 44 -4.492 -3.165 -6.860 1.00 0.00 A ATOM 666 CB ARG A 44 -4.709 -2.915 -8.352 1.00 0.00 A ATOM 667 CD ARG A 44 -3.745 -2.291 -10.569 1.00 0.00 A ATOM 668 CG ARG A 44 -3.434 -2.636 -9.125 1.00 0.00 A ATOM 669 CZ ARG A 44 -2.592 -0.743 -12.099 1.00 0.00 A ATOM 670 HN ARG A 44 -2.644 -2.260 -6.369 1.00 0.00 A ATOM 671 HA ARG A 44 -5.444 -3.095 -6.353 1.00 0.00 A ATOM 672 HB2 ARG A 44 -5.182 -3.785 -8.784 1.00 0.00 A ATOM 673 HB1 ARG A 44 -5.366 -2.066 -8.468 1.00 0.00 A ATOM 674 HD2 ARG A 44 -4.104 -3.179 -11.068 1.00 0.00 A ATOM 675 HD1 ARG A 44 -4.515 -1.533 -10.587 1.00 0.00 A ATOM 676 HE ARG A 44 -1.718 -2.273 -11.148 1.00 0.00 A ATOM 677 HG2 ARG A 44 -2.920 -1.803 -8.665 1.00 0.00 A ATOM 678 HG1 ARG A 44 -2.804 -3.513 -9.098 1.00 0.00 A ATOM 679 HH11 ARG A 44 -4.553 -0.299 -11.780 1.00 0.00 A ATOM 680 HH12 ARG A 44 -3.717 0.753 -12.886 1.00 0.00 A ATOM 681 HH21 ARG A 44 -0.631 -0.903 -12.575 1.00 0.00 A ATOM 682 HH22 ARG A 44 -1.485 0.399 -13.360 1.00 0.00 A ATOM 683 N ARG A 44 -3.620 -2.154 -6.292 1.00 0.00 A ATOM 684 NE ARG A 44 -2.573 -1.791 -11.281 1.00 0.00 A ATOM 685 NH1 ARG A 44 -3.709 -0.042 -12.271 1.00 0.00 A ATOM 686 NH2 ARG A 44 -1.482 -0.383 -12.727 1.00 0.00 A ATOM 687 O ARG A 44 -2.732 -4.706 -6.347 1.00 0.00 A ATOM 688 C LEU A 45 -3.662 -7.506 -7.686 1.00 0.00 A ATOM 689 CA LEU A 45 -4.393 -6.929 -6.480 1.00 0.00 A ATOM 690 CB LEU A 45 -5.631 -7.770 -6.150 1.00 0.00 A ATOM 691 CD1 LEU A 45 -7.614 -8.207 -4.674 1.00 0.00 A ATOM 692 CD2 LEU A 45 -5.732 -6.792 -3.828 1.00 0.00 A ATOM 693 CG LEU A 45 -6.538 -7.201 -5.051 1.00 0.00 A ATOM 694 HN LEU A 45 -5.699 -5.363 -7.016 1.00 0.00 A ATOM 695 HA LEU A 45 -3.726 -6.933 -5.631 1.00 0.00 A ATOM 696 HB2 LEU A 45 -6.219 -7.870 -7.050 1.00 0.00 A ATOM 697 HB1 LEU A 45 -5.303 -8.751 -5.843 1.00 0.00 A ATOM 698 HD11 LEU A 45 -8.246 -7.787 -3.906 1.00 0.00 A ATOM 699 HD12 LEU A 45 -7.149 -9.109 -4.306 1.00 0.00 A ATOM 700 HD13 LEU A 45 -8.211 -8.438 -5.544 1.00 0.00 A ATOM 701 HD21 LEU A 45 -6.399 -6.396 -3.075 1.00 0.00 A ATOM 702 HD22 LEU A 45 -5.013 -6.036 -4.105 1.00 0.00 A ATOM 703 HD23 LEU A 45 -5.215 -7.653 -3.432 1.00 0.00 A ATOM 704 HG LEU A 45 -7.032 -6.322 -5.429 1.00 0.00 A ATOM 705 N LEU A 45 -4.782 -5.553 -6.739 1.00 0.00 A ATOM 706 O LEU A 45 -3.866 -7.058 -8.814 1.00 0.00 A ATOM 707 C THR A 46 -2.267 -10.567 -8.626 1.00 0.00 A ATOM 708 CA THR A 46 -1.994 -9.070 -8.498 1.00 0.00 A ATOM 709 CB THR A 46 -0.496 -8.841 -8.202 1.00 0.00 A ATOM 710 CG2 THR A 46 -0.150 -7.359 -8.239 1.00 0.00 A ATOM 711 HN THR A 46 -2.743 -8.853 -6.535 1.00 0.00 A ATOM 712 HA THR A 46 -2.241 -8.580 -9.429 1.00 0.00 A ATOM 713 HB THR A 46 0.085 -9.347 -8.960 1.00 0.00 A ATOM 714 HG1 THR A 46 -0.575 -8.859 -6.219 1.00 0.00 A ATOM 715 HG21 THR A 46 0.903 -7.229 -8.037 1.00 0.00 A ATOM 716 HG22 THR A 46 -0.727 -6.835 -7.491 1.00 0.00 A ATOM 717 HG23 THR A 46 -0.381 -6.960 -9.216 1.00 0.00 A ATOM 718 N THR A 46 -2.813 -8.491 -7.444 1.00 0.00 A ATOM 719 O THR A 46 -3.316 -11.053 -8.197 1.00 0.00 A ATOM 720 OG1 THR A 46 -0.159 -9.385 -6.915 1.00 0.00 A ATOM 721 C ASP A 47 -1.123 -13.300 -7.861 1.00 0.00 A ATOM 722 CA ASP A 47 -1.398 -12.756 -9.253 1.00 0.00 A ATOM 723 CB ASP A 47 -0.376 -13.349 -10.232 1.00 0.00 A ATOM 724 CG ASP A 47 -0.646 -12.993 -11.678 1.00 0.00 A ATOM 725 HN ASP A 47 -0.564 -10.845 -9.653 1.00 0.00 A ATOM 726 HA ASP A 47 -2.395 -13.042 -9.555 1.00 0.00 A ATOM 727 HB2 ASP A 47 0.606 -12.984 -9.974 1.00 0.00 A ATOM 728 HB1 ASP A 47 -0.387 -14.426 -10.139 1.00 0.00 A ATOM 729 N ASP A 47 -1.327 -11.298 -9.223 1.00 0.00 A ATOM 730 O ASP A 47 -1.360 -14.472 -7.566 1.00 0.00 A ATOM 731 OD1 ASP A 47 -1.535 -13.620 -12.295 1.00 0.00 A ATOM 732 OD2 ASP A 47 0.047 -12.103 -12.213 1.00 0.00 A ATOM 733 C SER A 48 -1.285 -12.334 -4.664 1.00 0.00 A ATOM 734 CA SER A 48 -0.238 -12.788 -5.667 1.00 0.00 A ATOM 735 CB SER A 48 1.097 -12.142 -5.331 1.00 0.00 A ATOM 736 HN SER A 48 -0.455 -11.507 -7.305 1.00 0.00 A ATOM 737 HA SER A 48 -0.139 -13.861 -5.614 1.00 0.00 A ATOM 738 HB2 SER A 48 1.036 -11.088 -5.545 1.00 0.00 A ATOM 739 HB1 SER A 48 1.311 -12.276 -4.286 1.00 0.00 A ATOM 740 HG SER A 48 2.980 -12.596 -5.597 1.00 0.00 A ATOM 741 N SER A 48 -0.602 -12.432 -7.013 1.00 0.00 A ATOM 742 O SER A 48 -1.947 -11.313 -4.849 1.00 0.00 A ATOM 743 OG SER A 48 2.153 -12.699 -6.094 1.00 0.00 A ATOM 744 C GLU A 49 -1.368 -12.011 -1.460 1.00 0.00 A ATOM 745 CA GLU A 49 -2.243 -12.730 -2.468 1.00 0.00 A ATOM 746 CB GLU A 49 -2.843 -13.968 -1.809 1.00 0.00 A ATOM 747 CD GLU A 49 -3.915 -16.225 -2.109 1.00 0.00 A ATOM 748 CG GLU A 49 -3.431 -14.961 -2.789 1.00 0.00 A ATOM 749 HN GLU A 49 -0.931 -13.964 -3.575 1.00 0.00 A ATOM 750 HA GLU A 49 -3.028 -12.077 -2.810 1.00 0.00 A ATOM 751 HB2 GLU A 49 -2.071 -14.470 -1.244 1.00 0.00 A ATOM 752 HB1 GLU A 49 -3.624 -13.656 -1.132 1.00 0.00 A ATOM 753 HG2 GLU A 49 -4.262 -14.498 -3.298 1.00 0.00 A ATOM 754 HG1 GLU A 49 -2.667 -15.224 -3.506 1.00 0.00 A ATOM 755 N GLU A 49 -1.415 -13.105 -3.601 1.00 0.00 A ATOM 756 O GLU A 49 -1.842 -11.342 -0.545 1.00 0.00 A ATOM 757 OE1 GLU A 49 -4.391 -16.140 -0.956 1.00 0.00 A ATOM 758 OE2 GLU A 49 -3.827 -17.310 -2.725 1.00 0.00 A ATOM 759 C ASP A 50 1.452 -10.323 -1.246 1.00 0.00 A ATOM 760 CA ASP A 50 0.935 -11.663 -0.744 1.00 0.00 A ATOM 761 CB ASP A 50 2.092 -12.658 -0.651 1.00 0.00 A ATOM 762 CG ASP A 50 1.659 -14.026 -0.171 1.00 0.00 A ATOM 763 HN ASP A 50 0.221 -12.700 -2.429 1.00 0.00 A ATOM 764 HA ASP A 50 0.490 -11.537 0.230 1.00 0.00 A ATOM 765 HB2 ASP A 50 2.530 -12.772 -1.631 1.00 0.00 A ATOM 766 HB1 ASP A 50 2.835 -12.274 0.031 1.00 0.00 A ATOM 767 N ASP A 50 -0.072 -12.187 -1.648 1.00 0.00 A ATOM 768 O ASP A 50 2.087 -9.570 -0.510 1.00 0.00 A ATOM 769 OD1 ASP A 50 1.217 -14.844 -1.012 1.00 0.00 A ATOM 770 OD2 ASP A 50 1.763 -14.300 1.042 1.00 0.00 A ATOM 771 C GLU A 51 0.533 -7.998 -3.739 1.00 0.00 A ATOM 772 CA GLU A 51 1.660 -8.826 -3.150 1.00 0.00 A ATOM 773 CB GLU A 51 2.633 -9.164 -4.279 1.00 0.00 A ATOM 774 CD GLU A 51 4.253 -10.882 -3.346 1.00 0.00 A ATOM 775 CG GLU A 51 4.058 -9.466 -3.841 1.00 0.00 A ATOM 776 HN GLU A 51 0.571 -10.624 -3.005 1.00 0.00 A ATOM 777 HA GLU A 51 2.177 -8.238 -2.406 1.00 0.00 A ATOM 778 HB2 GLU A 51 2.256 -10.024 -4.800 1.00 0.00 A ATOM 779 HB1 GLU A 51 2.659 -8.336 -4.963 1.00 0.00 A ATOM 780 HG2 GLU A 51 4.715 -9.307 -4.681 1.00 0.00 A ATOM 781 HG1 GLU A 51 4.325 -8.784 -3.047 1.00 0.00 A ATOM 782 N GLU A 51 1.158 -10.029 -2.504 1.00 0.00 A ATOM 783 O GLU A 51 -0.486 -8.526 -4.185 1.00 0.00 A ATOM 784 OE1 GLU A 51 3.870 -11.828 -4.068 1.00 0.00 A ATOM 785 OE2 GLU A 51 4.818 -11.054 -2.244 1.00 0.00 A ATOM 786 C ILE A 52 0.699 -4.811 -5.260 1.00 0.00 A ATOM 787 CA ILE A 52 -0.132 -5.765 -4.423 1.00 0.00 A ATOM 788 CB ILE A 52 -1.004 -4.961 -3.431 1.00 0.00 A ATOM 789 CD1 ILE A 52 0.426 -3.013 -2.590 1.00 0.00 A ATOM 790 CG1 ILE A 52 -0.161 -4.376 -2.290 1.00 0.00 A ATOM 791 CG2 ILE A 52 -2.120 -5.826 -2.880 1.00 0.00 A ATOM 792 HN ILE A 52 1.541 -6.351 -3.290 1.00 0.00 A ATOM 793 HA ILE A 52 -0.783 -6.329 -5.076 1.00 0.00 A ATOM 794 HB ILE A 52 -1.461 -4.149 -3.978 1.00 0.00 A ATOM 795 HD11 ILE A 52 1.086 -3.084 -3.440 1.00 0.00 A ATOM 796 HD12 ILE A 52 0.979 -2.663 -1.730 1.00 0.00 A ATOM 797 HD13 ILE A 52 -0.372 -2.318 -2.813 1.00 0.00 A ATOM 798 HG12 ILE A 52 -0.777 -4.284 -1.412 1.00 0.00 A ATOM 799 HG11 ILE A 52 0.657 -5.050 -2.078 1.00 0.00 A ATOM 800 HG21 ILE A 52 -1.695 -6.676 -2.365 1.00 0.00 A ATOM 801 HG22 ILE A 52 -2.745 -6.170 -3.690 1.00 0.00 A ATOM 802 HG23 ILE A 52 -2.714 -5.248 -2.186 1.00 0.00 A ATOM 803 N ILE A 52 0.747 -6.700 -3.750 1.00 0.00 A ATOM 804 O ILE A 52 1.898 -4.673 -5.041 1.00 0.00 A ATOM 805 C GLU A 53 0.153 -1.816 -6.784 1.00 0.00 A ATOM 806 CA GLU A 53 0.764 -3.183 -7.027 1.00 0.00 A ATOM 807 CB GLU A 53 0.662 -3.562 -8.497 1.00 0.00 A ATOM 808 CD GLU A 53 1.095 -2.896 -10.898 1.00 0.00 A ATOM 809 CG GLU A 53 1.387 -2.611 -9.439 1.00 0.00 A ATOM 810 HN GLU A 53 -0.877 -4.345 -6.382 1.00 0.00 A ATOM 811 HA GLU A 53 1.801 -3.167 -6.730 1.00 0.00 A ATOM 812 HB2 GLU A 53 1.073 -4.550 -8.626 1.00 0.00 A ATOM 813 HB1 GLU A 53 -0.374 -3.584 -8.766 1.00 0.00 A ATOM 814 HG2 GLU A 53 1.078 -1.600 -9.217 1.00 0.00 A ATOM 815 HG1 GLU A 53 2.450 -2.706 -9.274 1.00 0.00 A ATOM 816 N GLU A 53 0.075 -4.164 -6.216 1.00 0.00 A ATOM 817 O GLU A 53 -1.049 -1.629 -6.962 1.00 0.00 A ATOM 818 OE1 GLU A 53 1.797 -3.733 -11.502 1.00 0.00 A ATOM 819 OE2 GLU A 53 0.164 -2.283 -11.455 1.00 0.00 A ATOM 820 C GLY A 54 1.262 1.557 -6.615 1.00 0.00 A ATOM 821 CA GLY A 54 0.454 0.433 -6.018 1.00 0.00 A ATOM 822 HN GLY A 54 1.936 -1.053 -6.304 1.00 0.00 A ATOM 823 HA2 GLY A 54 -0.563 0.510 -6.371 1.00 0.00 A ATOM 824 HA1 GLY A 54 0.458 0.532 -4.944 1.00 0.00 A ATOM 825 N GLY A 54 0.970 -0.870 -6.365 1.00 0.00 A ATOM 826 O GLY A 54 1.944 1.380 -7.625 1.00 0.00 A ATOM 827 C ARG A 55 2.272 4.776 -5.293 1.00 0.00 A ATOM 828 CA ARG A 55 1.902 3.885 -6.468 1.00 0.00 A ATOM 829 CB ARG A 55 1.037 4.654 -7.469 1.00 0.00 A ATOM 830 CD ARG A 55 -1.213 5.701 -7.829 1.00 0.00 A ATOM 831 CG ARG A 55 -0.112 5.412 -6.829 1.00 0.00 A ATOM 832 CZ ARG A 55 -2.793 4.385 -9.201 1.00 0.00 A ATOM 833 HN ARG A 55 0.644 2.794 -5.178 1.00 0.00 A ATOM 834 HA ARG A 55 2.806 3.555 -6.961 1.00 0.00 A ATOM 835 HB2 ARG A 55 1.659 5.364 -7.994 1.00 0.00 A ATOM 836 HB1 ARG A 55 0.624 3.954 -8.182 1.00 0.00 A ATOM 837 HD2 ARG A 55 -1.870 6.451 -7.415 1.00 0.00 A ATOM 838 HD1 ARG A 55 -0.766 6.074 -8.736 1.00 0.00 A ATOM 839 HE ARG A 55 -1.938 3.752 -7.507 1.00 0.00 A ATOM 840 HG2 ARG A 55 -0.518 4.819 -6.023 1.00 0.00 A ATOM 841 HG1 ARG A 55 0.262 6.348 -6.437 1.00 0.00 A ATOM 842 HH11 ARG A 55 -2.284 6.184 -10.000 1.00 0.00 A ATOM 843 HH12 ARG A 55 -3.465 5.274 -10.896 1.00 0.00 A ATOM 844 HH21 ARG A 55 -3.454 2.536 -8.690 1.00 0.00 A ATOM 845 HH22 ARG A 55 -4.130 3.190 -10.156 1.00 0.00 A ATOM 846 N ARG A 55 1.189 2.718 -5.992 1.00 0.00 A ATOM 847 NE ARG A 55 -1.993 4.501 -8.142 1.00 0.00 A ATOM 848 NH1 ARG A 55 -2.851 5.354 -10.105 1.00 0.00 A ATOM 849 NH2 ARG A 55 -3.514 3.282 -9.363 1.00 0.00 A ATOM 850 O ARG A 55 1.567 4.815 -4.285 1.00 0.00 A ATOM 851 C THR A 56 4.000 7.765 -5.077 1.00 0.00 A ATOM 852 CA THR A 56 3.826 6.407 -4.418 1.00 0.00 A ATOM 853 CB THR A 56 5.165 5.985 -3.765 1.00 0.00 A ATOM 854 CG2 THR A 56 5.080 4.595 -3.161 1.00 0.00 A ATOM 855 HN THR A 56 3.943 5.320 -6.216 1.00 0.00 A ATOM 856 HA THR A 56 3.067 6.473 -3.650 1.00 0.00 A ATOM 857 HB THR A 56 5.408 6.689 -2.981 1.00 0.00 A ATOM 858 HG1 THR A 56 6.106 5.219 -5.312 1.00 0.00 A ATOM 859 HG21 THR A 56 4.831 3.884 -3.936 1.00 0.00 A ATOM 860 HG22 THR A 56 4.320 4.577 -2.396 1.00 0.00 A ATOM 861 HG23 THR A 56 6.037 4.333 -2.731 1.00 0.00 A ATOM 862 N THR A 56 3.390 5.456 -5.418 1.00 0.00 A ATOM 863 O THR A 56 3.709 7.922 -6.268 1.00 0.00 A ATOM 864 OG1 THR A 56 6.207 5.992 -4.739 1.00 0.00 A ATOM 865 C ASP A 57 5.865 10.001 -5.893 1.00 0.00 A ATOM 866 CA ASP A 57 4.747 10.060 -4.854 1.00 0.00 A ATOM 867 CB ASP A 57 5.140 11.019 -3.729 1.00 0.00 A ATOM 868 CG ASP A 57 5.373 12.432 -4.225 1.00 0.00 A ATOM 869 HN ASP A 57 4.630 8.562 -3.358 1.00 0.00 A ATOM 870 HA ASP A 57 3.845 10.422 -5.327 1.00 0.00 A ATOM 871 HB2 ASP A 57 4.352 11.043 -2.991 1.00 0.00 A ATOM 872 HB1 ASP A 57 6.049 10.665 -3.265 1.00 0.00 A ATOM 873 N ASP A 57 4.474 8.735 -4.317 1.00 0.00 A ATOM 874 O ASP A 57 5.817 10.688 -6.917 1.00 0.00 A ATOM 875 OD1 ASP A 57 6.514 12.752 -4.617 1.00 0.00 A ATOM 876 OD2 ASP A 57 4.416 13.234 -4.214 1.00 0.00 A ATOM 877 C LYS A 58 7.973 7.876 -7.417 1.00 0.00 A ATOM 878 CA LYS A 58 8.033 9.091 -6.496 1.00 0.00 A ATOM 879 CB LYS A 58 9.304 9.032 -5.645 1.00 0.00 A ATOM 880 CD LYS A 58 11.797 9.322 -5.527 1.00 0.00 A ATOM 881 CE LYS A 58 13.014 9.916 -6.221 1.00 0.00 A ATOM 882 CG LYS A 58 10.565 9.384 -6.413 1.00 0.00 A ATOM 883 HN LYS A 58 6.804 8.581 -4.847 1.00 0.00 A ATOM 884 HA LYS A 58 8.059 9.985 -7.099 1.00 0.00 A ATOM 885 HB2 LYS A 58 9.206 9.720 -4.822 1.00 0.00 A ATOM 886 HB1 LYS A 58 9.415 8.030 -5.254 1.00 0.00 A ATOM 887 HD2 LYS A 58 11.605 9.876 -4.621 1.00 0.00 A ATOM 888 HD1 LYS A 58 12.001 8.289 -5.283 1.00 0.00 A ATOM 889 HE2 LYS A 58 12.801 10.944 -6.469 1.00 0.00 A ATOM 890 HE1 LYS A 58 13.853 9.879 -5.541 1.00 0.00 A ATOM 891 HG2 LYS A 58 10.686 8.688 -7.230 1.00 0.00 A ATOM 892 HG1 LYS A 58 10.466 10.385 -6.804 1.00 0.00 A ATOM 893 HZ1 LYS A 58 14.176 9.659 -7.938 1.00 0.00 A ATOM 894 HZ2 LYS A 58 12.561 9.168 -8.126 1.00 0.00 A ATOM 895 HZ3 LYS A 58 13.645 8.205 -7.245 1.00 0.00 A ATOM 896 N LYS A 58 6.861 9.164 -5.634 1.00 0.00 A ATOM 897 NZ LYS A 58 13.371 9.186 -7.468 1.00 0.00 A ATOM 898 O LYS A 58 8.343 7.953 -8.589 1.00 0.00 A ATOM 899 C ILE A 59 6.053 5.043 -7.858 1.00 0.00 A ATOM 900 CA ILE A 59 7.485 5.498 -7.617 1.00 0.00 A ATOM 901 CB ILE A 59 8.203 4.365 -6.848 1.00 0.00 A ATOM 902 CD1 ILE A 59 10.492 5.434 -7.227 1.00 0.00 A ATOM 903 CG1 ILE A 59 9.519 4.856 -6.228 1.00 0.00 A ATOM 904 CG2 ILE A 59 8.447 3.173 -7.767 1.00 0.00 A ATOM 905 HN ILE A 59 7.163 6.775 -5.958 1.00 0.00 A ATOM 906 HA ILE A 59 7.982 5.645 -8.565 1.00 0.00 A ATOM 907 HB ILE A 59 7.545 4.037 -6.056 1.00 0.00 A ATOM 908 HD11 ILE A 59 10.038 6.286 -7.712 1.00 0.00 A ATOM 909 HD12 ILE A 59 10.734 4.685 -7.965 1.00 0.00 A ATOM 910 HD13 ILE A 59 11.388 5.745 -6.716 1.00 0.00 A ATOM 911 HG12 ILE A 59 9.301 5.626 -5.501 1.00 0.00 A ATOM 912 HG11 ILE A 59 10.005 4.030 -5.730 1.00 0.00 A ATOM 913 HG21 ILE A 59 8.958 2.395 -7.219 1.00 0.00 A ATOM 914 HG22 ILE A 59 9.053 3.481 -8.607 1.00 0.00 A ATOM 915 HG23 ILE A 59 7.498 2.796 -8.126 1.00 0.00 A ATOM 916 N ILE A 59 7.509 6.758 -6.880 1.00 0.00 A ATOM 917 O ILE A 59 5.398 4.553 -6.943 1.00 0.00 A ATOM 918 C LYS A 60 4.313 3.391 -10.128 1.00 0.00 A ATOM 919 CA LYS A 60 4.231 4.717 -9.393 1.00 0.00 A ATOM 920 CB LYS A 60 3.437 5.755 -10.196 1.00 0.00 A ATOM 921 CD LYS A 60 4.299 5.479 -12.542 1.00 0.00 A ATOM 922 CE LYS A 60 5.582 5.728 -13.305 1.00 0.00 A ATOM 923 CG LYS A 60 4.221 6.382 -11.326 1.00 0.00 A ATOM 924 HN LYS A 60 6.106 5.639 -9.762 1.00 0.00 A ATOM 925 HA LYS A 60 3.724 4.549 -8.461 1.00 0.00 A ATOM 926 HB2 LYS A 60 2.564 5.277 -10.614 1.00 0.00 A ATOM 927 HB1 LYS A 60 3.118 6.542 -9.528 1.00 0.00 A ATOM 928 HD2 LYS A 60 4.274 4.448 -12.220 1.00 0.00 A ATOM 929 HD1 LYS A 60 3.458 5.681 -13.188 1.00 0.00 A ATOM 930 HE2 LYS A 60 5.633 6.774 -13.561 1.00 0.00 A ATOM 931 HE1 LYS A 60 6.409 5.476 -12.656 1.00 0.00 A ATOM 932 HG2 LYS A 60 3.750 7.310 -11.610 1.00 0.00 A ATOM 933 HG1 LYS A 60 5.219 6.576 -10.973 1.00 0.00 A ATOM 934 HZ1 LYS A 60 5.649 3.898 -14.313 1.00 0.00 A ATOM 935 HZ2 LYS A 60 6.561 5.127 -15.046 1.00 0.00 A ATOM 936 HZ3 LYS A 60 4.873 5.135 -15.179 1.00 0.00 A ATOM 937 N LYS A 60 5.561 5.201 -9.068 1.00 0.00 A ATOM 938 NZ LYS A 60 5.673 4.917 -14.546 1.00 0.00 A ATOM 939 O LYS A 60 5.284 3.121 -10.834 1.00 0.00 A ATOM 940 C GLY A 61 4.329 0.330 -10.078 1.00 0.00 A ATOM 941 CA GLY A 61 3.259 1.271 -10.582 1.00 0.00 A ATOM 942 HN GLY A 61 2.579 2.829 -9.335 1.00 0.00 A ATOM 943 HA2 GLY A 61 2.296 0.827 -10.400 1.00 0.00 A ATOM 944 HA1 GLY A 61 3.387 1.408 -11.645 1.00 0.00 A ATOM 945 N GLY A 61 3.303 2.563 -9.933 1.00 0.00 A ATOM 946 O GLY A 61 5.071 -0.254 -10.866 1.00 0.00 A ATOM 947 C LEU A 62 4.685 -1.858 -7.464 1.00 0.00 A ATOM 948 CA LEU A 62 5.398 -0.724 -8.191 1.00 0.00 A ATOM 949 CB LEU A 62 6.374 0.009 -7.255 1.00 0.00 A ATOM 950 CD1 LEU A 62 7.025 0.815 -4.981 1.00 0.00 A ATOM 951 CD2 LEU A 62 4.756 1.349 -5.852 1.00 0.00 A ATOM 952 CG LEU A 62 5.874 0.317 -5.841 1.00 0.00 A ATOM 953 HN LEU A 62 3.829 0.685 -8.172 1.00 0.00 A ATOM 954 HA LEU A 62 5.959 -1.150 -9.010 1.00 0.00 A ATOM 955 HB2 LEU A 62 7.264 -0.592 -7.169 1.00 0.00 A ATOM 956 HB1 LEU A 62 6.644 0.945 -7.724 1.00 0.00 A ATOM 957 HD11 LEU A 62 7.798 0.062 -4.943 1.00 0.00 A ATOM 958 HD12 LEU A 62 6.666 1.013 -3.981 1.00 0.00 A ATOM 959 HD13 LEU A 62 7.427 1.723 -5.407 1.00 0.00 A ATOM 960 HD21 LEU A 62 3.909 0.956 -6.394 1.00 0.00 A ATOM 961 HD22 LEU A 62 5.103 2.252 -6.332 1.00 0.00 A ATOM 962 HD23 LEU A 62 4.461 1.572 -4.836 1.00 0.00 A ATOM 963 HG LEU A 62 5.494 -0.593 -5.401 1.00 0.00 A ATOM 964 N LEU A 62 4.428 0.185 -8.764 1.00 0.00 A ATOM 965 O LEU A 62 3.709 -1.637 -6.739 1.00 0.00 A ATOM 966 C VAL A 63 5.314 -4.555 -5.767 1.00 0.00 A ATOM 967 CA VAL A 63 4.582 -4.248 -7.064 1.00 0.00 A ATOM 968 CB VAL A 63 4.657 -5.479 -7.994 1.00 0.00 A ATOM 969 CG1 VAL A 63 3.953 -6.675 -7.369 1.00 0.00 A ATOM 970 CG2 VAL A 63 4.064 -5.161 -9.358 1.00 0.00 A ATOM 971 HN VAL A 63 5.932 -3.173 -8.281 1.00 0.00 A ATOM 972 HA VAL A 63 3.543 -4.041 -6.845 1.00 0.00 A ATOM 973 HB VAL A 63 5.697 -5.735 -8.131 1.00 0.00 A ATOM 974 HG11 VAL A 63 2.908 -6.442 -7.221 1.00 0.00 A ATOM 975 HG12 VAL A 63 4.408 -6.902 -6.416 1.00 0.00 A ATOM 976 HG13 VAL A 63 4.043 -7.529 -8.023 1.00 0.00 A ATOM 977 HG21 VAL A 63 4.613 -4.347 -9.809 1.00 0.00 A ATOM 978 HG22 VAL A 63 3.028 -4.877 -9.243 1.00 0.00 A ATOM 979 HG23 VAL A 63 4.129 -6.033 -9.992 1.00 0.00 A ATOM 980 N VAL A 63 5.160 -3.069 -7.685 1.00 0.00 A ATOM 981 O VAL A 63 6.532 -4.742 -5.763 1.00 0.00 A ATOM 982 C LEU A 64 4.400 -5.867 -2.570 1.00 0.00 A ATOM 983 CA LEU A 64 5.179 -4.847 -3.370 1.00 0.00 A ATOM 984 CB LEU A 64 5.300 -3.561 -2.553 1.00 0.00 A ATOM 985 CD1 LEU A 64 6.351 -1.306 -2.296 1.00 0.00 A ATOM 986 CD2 LEU A 64 7.779 -3.362 -2.420 1.00 0.00 A ATOM 987 CG LEU A 64 6.500 -2.691 -2.903 1.00 0.00 A ATOM 988 HN LEU A 64 3.598 -4.461 -4.745 1.00 0.00 A ATOM 989 HA LEU A 64 6.171 -5.237 -3.543 1.00 0.00 A ATOM 990 HB2 LEU A 64 4.400 -2.981 -2.685 1.00 0.00 A ATOM 991 HB1 LEU A 64 5.378 -3.834 -1.510 1.00 0.00 A ATOM 992 HD11 LEU A 64 6.203 -1.392 -1.230 1.00 0.00 A ATOM 993 HD12 LEU A 64 5.499 -0.811 -2.743 1.00 0.00 A ATOM 994 HD13 LEU A 64 7.242 -0.730 -2.494 1.00 0.00 A ATOM 995 HD21 LEU A 64 7.659 -3.665 -1.386 1.00 0.00 A ATOM 996 HD22 LEU A 64 8.602 -2.667 -2.499 1.00 0.00 A ATOM 997 HD23 LEU A 64 7.981 -4.231 -3.027 1.00 0.00 A ATOM 998 HG LEU A 64 6.560 -2.583 -3.976 1.00 0.00 A ATOM 999 N LEU A 64 4.578 -4.594 -4.673 1.00 0.00 A ATOM 1000 O LEU A 64 3.179 -5.964 -2.673 1.00 0.00 A ATOM 1001 C ARG A 65 3.828 -6.718 0.271 1.00 0.00 A ATOM 1002 CA ARG A 65 4.533 -7.525 -0.810 1.00 0.00 A ATOM 1003 CB ARG A 65 5.602 -8.422 -0.189 1.00 0.00 A ATOM 1004 CD ARG A 65 7.822 -8.553 0.987 1.00 0.00 A ATOM 1005 CG ARG A 65 6.876 -7.681 0.176 1.00 0.00 A ATOM 1006 CZ ARG A 65 9.161 -10.540 0.333 1.00 0.00 A ATOM 1007 HN ARG A 65 6.106 -6.598 -1.858 1.00 0.00 A ATOM 1008 HA ARG A 65 3.807 -8.139 -1.321 1.00 0.00 A ATOM 1009 HB2 ARG A 65 5.203 -8.870 0.708 1.00 0.00 A ATOM 1010 HB1 ARG A 65 5.851 -9.202 -0.887 1.00 0.00 A ATOM 1011 HD2 ARG A 65 8.378 -7.923 1.666 1.00 0.00 A ATOM 1012 HD1 ARG A 65 7.238 -9.264 1.552 1.00 0.00 A ATOM 1013 HE ARG A 65 9.152 -8.782 -0.626 1.00 0.00 A ATOM 1014 HG2 ARG A 65 7.374 -7.390 -0.736 1.00 0.00 A ATOM 1015 HG1 ARG A 65 6.626 -6.791 0.740 1.00 0.00 A ATOM 1016 HH11 ARG A 65 7.874 -10.911 1.868 1.00 0.00 A ATOM 1017 HH12 ARG A 65 8.922 -12.237 1.425 1.00 0.00 A ATOM 1018 HH21 ARG A 65 10.494 -10.512 -1.191 1.00 0.00 A ATOM 1019 HH22 ARG A 65 10.419 -12.004 -0.304 1.00 0.00 A ATOM 1020 N ARG A 65 5.131 -6.634 -1.780 1.00 0.00 A ATOM 1021 NE ARG A 65 8.764 -9.281 0.134 1.00 0.00 A ATOM 1022 NH1 ARG A 65 8.612 -11.286 1.283 1.00 0.00 A ATOM 1023 NH2 ARG A 65 10.097 -11.061 -0.451 1.00 0.00 A ATOM 1024 O ARG A 65 4.404 -5.799 0.854 1.00 0.00 A ATOM 1025 C THR A 66 2.008 -6.806 2.921 1.00 0.00 A ATOM 1026 CA THR A 66 1.768 -6.333 1.484 1.00 0.00 A ATOM 1027 CB THR A 66 0.273 -6.472 1.109 1.00 0.00 A ATOM 1028 CG2 THR A 66 -0.173 -7.928 1.173 1.00 0.00 A ATOM 1029 HN THR A 66 2.221 -7.881 0.117 1.00 0.00 A ATOM 1030 HA THR A 66 2.040 -5.290 1.409 1.00 0.00 A ATOM 1031 HB THR A 66 0.145 -6.122 0.095 1.00 0.00 A ATOM 1032 HG1 THR A 66 -0.504 -6.036 2.870 1.00 0.00 A ATOM 1033 HG21 THR A 66 0.021 -8.322 2.160 1.00 0.00 A ATOM 1034 HG22 THR A 66 0.374 -8.506 0.441 1.00 0.00 A ATOM 1035 HG23 THR A 66 -1.230 -7.989 0.961 1.00 0.00 A ATOM 1036 N THR A 66 2.593 -7.078 0.550 1.00 0.00 A ATOM 1037 O THR A 66 1.158 -6.643 3.798 1.00 0.00 A ATOM 1038 OG1 THR A 66 -0.539 -5.674 1.975 1.00 0.00 A ATOM 1039 C GLU A 67 3.966 -6.809 5.408 1.00 0.00 A ATOM 1040 CA GLU A 67 3.512 -7.906 4.476 1.00 0.00 A ATOM 1041 CB GLU A 67 4.606 -8.951 4.335 1.00 0.00 A ATOM 1042 CD GLU A 67 5.326 -11.046 3.163 1.00 0.00 A ATOM 1043 CG GLU A 67 4.367 -9.883 3.173 1.00 0.00 A ATOM 1044 HN GLU A 67 3.892 -7.333 2.475 1.00 0.00 A ATOM 1045 HA GLU A 67 2.621 -8.368 4.874 1.00 0.00 A ATOM 1046 HB2 GLU A 67 5.553 -8.451 4.186 1.00 0.00 A ATOM 1047 HB1 GLU A 67 4.653 -9.538 5.239 1.00 0.00 A ATOM 1048 HG2 GLU A 67 3.361 -10.251 3.236 1.00 0.00 A ATOM 1049 HG1 GLU A 67 4.487 -9.328 2.255 1.00 0.00 A ATOM 1050 N GLU A 67 3.197 -7.342 3.174 1.00 0.00 A ATOM 1051 O GLU A 67 3.892 -6.927 6.630 1.00 0.00 A ATOM 1052 OE1 GLU A 67 6.445 -10.889 2.642 1.00 0.00 A ATOM 1053 OE2 GLU A 67 4.976 -12.119 3.689 1.00 0.00 A ATOM 1054 C PHE A 68 4.072 -3.361 5.247 1.00 0.00 A ATOM 1055 CA PHE A 68 4.918 -4.591 5.539 1.00 0.00 A ATOM 1056 CB PHE A 68 6.394 -4.343 5.210 1.00 0.00 A ATOM 1057 CD1 PHE A 68 6.423 -2.871 3.163 1.00 0.00 A ATOM 1058 CD2 PHE A 68 7.281 -5.084 2.982 1.00 0.00 A ATOM 1059 CE1 PHE A 68 6.723 -2.643 1.834 1.00 0.00 A ATOM 1060 CE2 PHE A 68 7.581 -4.860 1.654 1.00 0.00 A ATOM 1061 CG PHE A 68 6.697 -4.094 3.754 1.00 0.00 A ATOM 1062 CZ PHE A 68 7.301 -3.639 1.079 1.00 0.00 A ATOM 1063 HN PHE A 68 4.444 -5.723 3.820 1.00 0.00 A ATOM 1064 HA PHE A 68 4.832 -4.822 6.591 1.00 0.00 A ATOM 1065 HB2 PHE A 68 6.740 -3.486 5.771 1.00 0.00 A ATOM 1066 HB1 PHE A 68 6.952 -5.217 5.510 1.00 0.00 A ATOM 1067 HD1 PHE A 68 5.968 -2.089 3.752 1.00 0.00 A ATOM 1068 HD2 PHE A 68 7.501 -6.043 3.428 1.00 0.00 A ATOM 1069 HE1 PHE A 68 6.504 -1.684 1.387 1.00 0.00 A ATOM 1070 HE2 PHE A 68 8.034 -5.643 1.063 1.00 0.00 A ATOM 1071 HZ PHE A 68 7.537 -3.462 0.040 1.00 0.00 A ATOM 1072 N PHE A 68 4.429 -5.737 4.801 1.00 0.00 A ATOM 1073 O PHE A 68 4.486 -2.225 5.495 1.00 0.00 A ATOM 1074 C LEU A 69 0.730 -2.582 5.279 1.00 0.00 A ATOM 1075 CA LEU A 69 1.972 -2.506 4.417 1.00 0.00 A ATOM 1076 CB LEU A 69 1.585 -2.542 2.938 1.00 0.00 A ATOM 1077 CD1 LEU A 69 2.260 -2.752 0.533 1.00 0.00 A ATOM 1078 CD2 LEU A 69 3.471 -1.164 2.021 1.00 0.00 A ATOM 1079 CG LEU A 69 2.753 -2.501 1.948 1.00 0.00 A ATOM 1080 HN LEU A 69 2.570 -4.519 4.616 1.00 0.00 A ATOM 1081 HA LEU A 69 2.480 -1.579 4.631 1.00 0.00 A ATOM 1082 HB2 LEU A 69 1.019 -3.440 2.762 1.00 0.00 A ATOM 1083 HB1 LEU A 69 0.947 -1.694 2.739 1.00 0.00 A ATOM 1084 HD11 LEU A 69 1.533 -2.000 0.266 1.00 0.00 A ATOM 1085 HD12 LEU A 69 1.803 -3.730 0.479 1.00 0.00 A ATOM 1086 HD13 LEU A 69 3.094 -2.707 -0.152 1.00 0.00 A ATOM 1087 HD21 LEU A 69 3.907 -1.043 3.002 1.00 0.00 A ATOM 1088 HD22 LEU A 69 2.768 -0.366 1.839 1.00 0.00 A ATOM 1089 HD23 LEU A 69 4.251 -1.134 1.272 1.00 0.00 A ATOM 1090 HG LEU A 69 3.460 -3.277 2.201 1.00 0.00 A ATOM 1091 N LEU A 69 2.870 -3.593 4.745 1.00 0.00 A ATOM 1092 O LEU A 69 0.265 -3.664 5.634 1.00 0.00 A ATOM 1093 C LYS A 70 -2.080 -0.687 5.622 1.00 0.00 A ATOM 1094 CA LYS A 70 -0.965 -1.303 6.440 1.00 0.00 A ATOM 1095 CB LYS A 70 -0.671 -0.408 7.645 1.00 0.00 A ATOM 1096 CD LYS A 70 -2.775 -1.017 8.902 1.00 0.00 A ATOM 1097 CE LYS A 70 -3.442 -0.040 9.860 1.00 0.00 A ATOM 1098 CG LYS A 70 -1.256 -0.916 8.950 1.00 0.00 A ATOM 1099 HN LYS A 70 0.662 -0.601 5.306 1.00 0.00 A ATOM 1100 HA LYS A 70 -1.258 -2.287 6.776 1.00 0.00 A ATOM 1101 HB2 LYS A 70 0.397 -0.330 7.765 1.00 0.00 A ATOM 1102 HB1 LYS A 70 -1.074 0.577 7.449 1.00 0.00 A ATOM 1103 HD2 LYS A 70 -3.106 -0.799 7.897 1.00 0.00 A ATOM 1104 HD1 LYS A 70 -3.065 -2.022 9.167 1.00 0.00 A ATOM 1105 HE2 LYS A 70 -4.495 -0.269 9.909 1.00 0.00 A ATOM 1106 HE1 LYS A 70 -3.003 -0.163 10.839 1.00 0.00 A ATOM 1107 HG2 LYS A 70 -0.848 -1.896 9.144 1.00 0.00 A ATOM 1108 HG1 LYS A 70 -0.972 -0.243 9.746 1.00 0.00 A ATOM 1109 HZ1 LYS A 70 -2.269 1.612 9.327 1.00 0.00 A ATOM 1110 HZ2 LYS A 70 -3.696 2.013 10.149 1.00 0.00 A ATOM 1111 HZ3 LYS A 70 -3.763 1.539 8.526 1.00 0.00 A ATOM 1112 N LYS A 70 0.220 -1.420 5.619 1.00 0.00 A ATOM 1113 NZ LYS A 70 -3.280 1.376 9.433 1.00 0.00 A ATOM 1114 O LYS A 70 -1.852 0.303 4.931 1.00 0.00 A ATOM 1115 C LYS A 71 -4.628 0.736 5.617 1.00 0.00 A ATOM 1116 CA LYS A 71 -4.423 -0.658 5.039 1.00 0.00 A ATOM 1117 CB LYS A 71 -5.680 -1.499 5.258 1.00 0.00 A ATOM 1118 CD LYS A 71 -8.182 -1.335 5.235 1.00 0.00 A ATOM 1119 CE LYS A 71 -9.402 -0.821 4.494 1.00 0.00 A ATOM 1120 CG LYS A 71 -6.895 -0.962 4.522 1.00 0.00 A ATOM 1121 HN LYS A 71 -3.374 -2.111 6.164 1.00 0.00 A ATOM 1122 HA LYS A 71 -4.221 -0.578 3.983 1.00 0.00 A ATOM 1123 HB2 LYS A 71 -5.490 -2.504 4.914 1.00 0.00 A ATOM 1124 HB1 LYS A 71 -5.904 -1.523 6.312 1.00 0.00 A ATOM 1125 HD2 LYS A 71 -8.244 -2.411 5.305 1.00 0.00 A ATOM 1126 HD1 LYS A 71 -8.167 -0.909 6.228 1.00 0.00 A ATOM 1127 HE2 LYS A 71 -9.250 0.220 4.255 1.00 0.00 A ATOM 1128 HE1 LYS A 71 -9.518 -1.388 3.583 1.00 0.00 A ATOM 1129 HG2 LYS A 71 -6.823 0.114 4.463 1.00 0.00 A ATOM 1130 HG1 LYS A 71 -6.912 -1.377 3.525 1.00 0.00 A ATOM 1131 HZ1 LYS A 71 -11.480 -0.754 4.724 1.00 0.00 A ATOM 1132 HZ2 LYS A 71 -10.616 -0.272 6.100 1.00 0.00 A ATOM 1133 HZ3 LYS A 71 -10.713 -1.914 5.695 1.00 0.00 A ATOM 1134 N LYS A 71 -3.270 -1.265 5.681 1.00 0.00 A ATOM 1135 NZ LYS A 71 -10.637 -0.954 5.308 1.00 0.00 A ATOM 1136 O LYS A 71 -4.774 0.896 6.832 1.00 0.00 A ATOM 1137 C ALA A 72 -6.143 3.571 5.298 1.00 0.00 A ATOM 1138 CA ALA A 72 -4.695 3.113 5.208 1.00 0.00 A ATOM 1139 CB ALA A 72 -3.896 4.015 4.283 1.00 0.00 A ATOM 1140 HN ALA A 72 -4.568 1.547 3.793 1.00 0.00 A ATOM 1141 HA ALA A 72 -4.251 3.167 6.192 1.00 0.00 A ATOM 1142 HB1 ALA A 72 -4.353 4.019 3.304 1.00 0.00 A ATOM 1143 HB2 ALA A 72 -2.884 3.647 4.206 1.00 0.00 A ATOM 1144 HB3 ALA A 72 -3.886 5.019 4.679 1.00 0.00 A ATOM 1145 N ALA A 72 -4.614 1.737 4.758 1.00 0.00 A ATOM 1146 O ALA A 72 -7.060 2.850 4.894 1.00 0.00 A ATOM 1147 C GLY A 73 -8.350 4.720 7.235 1.00 0.00 A ATOM 1148 CA GLY A 73 -7.680 5.291 6.004 1.00 0.00 A ATOM 1149 HN GLY A 73 -5.569 5.300 6.122 1.00 0.00 A ATOM 1150 HA2 GLY A 73 -7.626 6.365 6.097 1.00 0.00 A ATOM 1151 HA1 GLY A 73 -8.269 5.040 5.135 1.00 0.00 A ATOM 1152 N GLY A 73 -6.343 4.766 5.834 1.00 0.00 A ATOM 1153 O GLY A 73 -8.244 5.283 8.329 1.00 0.00 A ATOM 1154 C SER A 74 -9.831 1.435 7.861 1.00 0.00 A ATOM 1155 CA SER A 74 -9.705 2.925 8.163 1.00 0.00 A ATOM 1156 CB SER A 74 -11.086 3.543 8.407 1.00 0.00 A ATOM 1157 HN SER A 74 -9.080 3.206 6.166 1.00 0.00 A ATOM 1158 HA SER A 74 -9.099 3.051 9.049 1.00 0.00 A ATOM 1159 HB2 SER A 74 -11.688 3.440 7.517 1.00 0.00 A ATOM 1160 HB1 SER A 74 -11.566 3.033 9.229 1.00 0.00 A ATOM 1161 HG SER A 74 -10.042 5.177 8.701 1.00 0.00 A ATOM 1162 N SER A 74 -9.032 3.599 7.064 1.00 0.00 A ATOM 1163 OT1 SER A 74 -9.011 0.649 8.380 1.00 0.00 A ATOM 1164 OT2 SER A 74 -10.730 1.056 7.080 1.00 0.00 A ATOM 1165 OG SER A 74 -10.975 4.922 8.726 1.00 0.00 A END
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