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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461244 |
2dl5   |
11222 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 16.512 -1.125 -2.155 1.00 0.00 A ATOM 2 CA GLY A 1 15.935 -2.487 -1.825 1.00 0.00 A ATOM 3 HT1 GLY A 1 15.674 -2.489 0.276 1.00 0.00 A ATOM 4 HA2 GLY A 1 16.742 -3.200 -1.752 1.00 0.00 A ATOM 5 HA1 GLY A 1 15.273 -2.788 -2.624 1.00 0.00 A ATOM 6 N GLY A 1 15.193 -2.488 -0.578 1.00 0.00 A ATOM 7 O GLY A 1 15.795 -0.233 -2.608 1.00 0.00 A ATOM 8 C SER A 2 18.800 0.442 -3.684 1.00 0.00 A ATOM 9 CA SER A 2 18.483 0.302 -2.198 1.00 0.00 A ATOM 10 CB SER A 2 19.771 0.406 -1.379 1.00 0.00 A ATOM 11 HN SER A 2 18.329 -1.712 -1.565 1.00 0.00 A ATOM 12 HA SER A 2 17.817 1.101 -1.908 1.00 0.00 A ATOM 13 HB2 SER A 2 20.308 -0.528 -1.438 1.00 0.00 A ATOM 14 HB1 SER A 2 20.385 1.201 -1.777 1.00 0.00 A ATOM 15 HG SER A 2 18.695 1.222 0.041 1.00 0.00 A ATOM 16 N SER A 2 17.811 -0.963 -1.927 1.00 0.00 A ATOM 17 O SER A 2 19.629 -0.290 -4.224 1.00 0.00 A ATOM 18 OG SER A 2 19.489 0.685 -0.018 1.00 0.00 A ATOM 19 C SER A 3 18.592 0.308 -6.498 1.00 0.00 A ATOM 20 CA SER A 3 18.339 1.621 -5.763 1.00 0.00 A ATOM 21 CB SER A 3 19.515 2.575 -5.980 1.00 0.00 A ATOM 22 HN SER A 3 17.484 1.938 -3.852 1.00 0.00 A ATOM 23 HA SER A 3 17.442 2.074 -6.158 1.00 0.00 A ATOM 24 HB2 SER A 3 19.644 2.749 -7.037 1.00 0.00 A ATOM 25 HB1 SER A 3 19.311 3.512 -5.483 1.00 0.00 A ATOM 26 HG SER A 3 21.459 2.328 -5.986 1.00 0.00 A ATOM 27 N SER A 3 18.132 1.387 -4.339 1.00 0.00 A ATOM 28 O SER A 3 19.430 0.238 -7.396 1.00 0.00 A ATOM 29 OG SER A 3 20.715 2.032 -5.456 1.00 0.00 A ATOM 30 C GLY A 4 16.882 -2.356 -7.687 1.00 0.00 A ATOM 31 CA GLY A 4 18.020 -2.029 -6.740 1.00 0.00 A ATOM 32 HN GLY A 4 17.207 -0.617 -5.387 1.00 0.00 A ATOM 33 HA2 GLY A 4 18.948 -2.037 -7.292 1.00 0.00 A ATOM 34 HA1 GLY A 4 18.063 -2.787 -5.972 1.00 0.00 A ATOM 35 N GLY A 4 17.860 -0.732 -6.109 1.00 0.00 A ATOM 36 O GLY A 4 17.096 -2.535 -8.886 1.00 0.00 A ATOM 37 C SER A 5 13.456 -1.637 -7.854 1.00 0.00 A ATOM 38 CA SER A 5 14.495 -2.750 -7.953 1.00 0.00 A ATOM 39 CB SER A 5 13.882 -4.077 -7.503 1.00 0.00 A ATOM 40 HN SER A 5 15.564 -2.283 -6.186 1.00 0.00 A ATOM 41 HA SER A 5 14.812 -2.840 -8.981 1.00 0.00 A ATOM 42 HB2 SER A 5 14.663 -4.816 -7.403 1.00 0.00 A ATOM 43 HB1 SER A 5 13.392 -3.939 -6.550 1.00 0.00 A ATOM 44 HG SER A 5 12.598 -5.401 -8.164 1.00 0.00 A ATOM 45 N SER A 5 15.670 -2.436 -7.149 1.00 0.00 A ATOM 46 O SER A 5 13.501 -0.810 -6.944 1.00 0.00 A ATOM 47 OG SER A 5 12.929 -4.544 -8.442 1.00 0.00 A ATOM 48 C SER A 6 10.097 -1.256 -8.979 1.00 0.00 A ATOM 49 CA SER A 6 11.471 -0.611 -8.821 1.00 0.00 A ATOM 50 CB SER A 6 11.716 0.381 -9.959 1.00 0.00 A ATOM 51 HN SER A 6 12.538 -2.311 -9.498 1.00 0.00 A ATOM 52 HA SER A 6 11.501 -0.082 -7.880 1.00 0.00 A ATOM 53 HB2 SER A 6 11.810 -0.158 -10.890 1.00 0.00 A ATOM 54 HB1 SER A 6 10.882 1.065 -10.022 1.00 0.00 A ATOM 55 HG SER A 6 13.069 1.193 -8.798 1.00 0.00 A ATOM 56 N SER A 6 12.520 -1.624 -8.798 1.00 0.00 A ATOM 57 O SER A 6 9.140 -0.876 -8.307 1.00 0.00 A ATOM 58 OG SER A 6 12.902 1.125 -9.741 1.00 0.00 A ATOM 59 C GLY A 7 8.647 -3.485 -11.508 1.00 0.00 A ATOM 60 CA GLY A 7 8.750 -2.917 -10.107 1.00 0.00 A ATOM 61 HN GLY A 7 10.806 -2.496 -10.383 1.00 0.00 A ATOM 62 HA2 GLY A 7 8.653 -3.723 -9.395 1.00 0.00 A ATOM 63 HA1 GLY A 7 7.941 -2.217 -9.955 1.00 0.00 A ATOM 64 N GLY A 7 10.009 -2.235 -9.875 1.00 0.00 A ATOM 65 O GLY A 7 8.734 -2.750 -12.493 1.00 0.00 A ATOM 66 C THR A 8 6.949 -6.021 -13.105 1.00 0.00 A ATOM 67 CA THR A 8 8.353 -5.466 -12.892 1.00 0.00 A ATOM 68 CB THR A 8 9.372 -6.613 -13.021 1.00 0.00 A ATOM 69 CG2 THR A 8 10.757 -6.073 -13.343 1.00 0.00 A ATOM 70 HN THR A 8 8.403 -5.331 -10.780 1.00 0.00 A ATOM 71 HA THR A 8 8.562 -4.738 -13.663 1.00 0.00 A ATOM 72 HB THR A 8 9.059 -7.264 -13.826 1.00 0.00 A ATOM 73 HG1 THR A 8 9.902 -8.183 -11.951 1.00 0.00 A ATOM 74 HG21 THR A 8 11.332 -6.835 -13.849 1.00 0.00 A ATOM 75 HG22 THR A 8 11.256 -5.794 -12.427 1.00 0.00 A ATOM 76 HG23 THR A 8 10.666 -5.208 -13.982 1.00 0.00 A ATOM 77 N THR A 8 8.464 -4.799 -11.601 1.00 0.00 A ATOM 78 O THR A 8 6.660 -6.625 -14.139 1.00 0.00 A ATOM 79 OG1 THR A 8 9.419 -7.366 -11.804 1.00 0.00 A ATOM 80 C LEU A 9 3.722 -5.194 -11.812 1.00 0.00 A ATOM 81 CA LEU A 9 4.705 -6.293 -12.202 1.00 0.00 A ATOM 82 CB LEU A 9 4.515 -7.509 -11.294 1.00 0.00 A ATOM 83 CD1 LEU A 9 4.281 -8.328 -8.936 1.00 0.00 A ATOM 84 CD2 LEU A 9 6.510 -7.567 -9.777 1.00 0.00 A ATOM 85 CG LEU A 9 5.005 -7.355 -9.854 1.00 0.00 A ATOM 86 HN LEU A 9 6.370 -5.325 -11.323 1.00 0.00 A ATOM 87 HA LEU A 9 4.515 -6.584 -13.224 1.00 0.00 A ATOM 88 HB2 LEU A 9 3.460 -7.736 -11.262 1.00 0.00 A ATOM 89 HB1 LEU A 9 5.046 -8.339 -11.738 1.00 0.00 A ATOM 90 HD11 LEU A 9 3.850 -7.788 -8.107 1.00 0.00 A ATOM 91 HD12 LEU A 9 4.981 -9.060 -8.563 1.00 0.00 A ATOM 92 HD13 LEU A 9 3.498 -8.827 -9.488 1.00 0.00 A ATOM 93 HD21 LEU A 9 6.944 -7.423 -10.756 1.00 0.00 A ATOM 94 HD22 LEU A 9 6.715 -8.571 -9.437 1.00 0.00 A ATOM 95 HD23 LEU A 9 6.939 -6.857 -9.085 1.00 0.00 A ATOM 96 HG LEU A 9 4.790 -6.352 -9.512 1.00 0.00 A ATOM 97 N LEU A 9 6.081 -5.813 -12.122 1.00 0.00 A ATOM 98 O LEU A 9 4.119 -4.138 -11.319 1.00 0.00 A ATOM 99 C ARG A 10 1.834 -3.069 -12.071 1.00 0.00 A ATOM 100 CA ARG A 10 1.396 -4.484 -11.706 1.00 0.00 A ATOM 101 CB ARG A 10 1.056 -4.556 -10.217 1.00 0.00 A ATOM 102 CD ARG A 10 -0.794 -5.212 -8.647 1.00 0.00 A ATOM 103 CG ARG A 10 0.004 -5.601 -9.882 1.00 0.00 A ATOM 104 CZ ARG A 10 -2.900 -6.435 -8.987 1.00 0.00 A ATOM 105 HN ARG A 10 2.182 -6.311 -12.431 1.00 0.00 A ATOM 106 HA ARG A 10 0.517 -4.735 -12.280 1.00 0.00 A ATOM 107 HB2 ARG A 10 1.954 -4.792 -9.665 1.00 0.00 A ATOM 108 HB1 ARG A 10 0.690 -3.592 -9.897 1.00 0.00 A ATOM 109 HD2 ARG A 10 -0.112 -5.087 -7.819 1.00 0.00 A ATOM 110 HD1 ARG A 10 -1.300 -4.279 -8.841 1.00 0.00 A ATOM 111 HE ARG A 10 -1.611 -6.775 -7.503 1.00 0.00 A ATOM 112 HG2 ARG A 10 -0.673 -5.697 -10.718 1.00 0.00 A ATOM 113 HG1 ARG A 10 0.493 -6.546 -9.702 1.00 0.00 A ATOM 114 HH11 ARG A 10 -2.522 -4.997 -10.354 1.00 0.00 A ATOM 115 HH12 ARG A 10 -4.003 -5.867 -10.582 1.00 0.00 A ATOM 116 HH21 ARG A 10 -3.558 -7.927 -7.793 1.00 0.00 A ATOM 117 HH22 ARG A 10 -4.592 -7.533 -9.124 1.00 0.00 A ATOM 118 N ARG A 10 2.437 -5.451 -12.035 1.00 0.00 A ATOM 119 NE ARG A 10 -1.785 -6.225 -8.295 1.00 0.00 A ATOM 120 NH1 ARG A 10 -3.163 -5.706 -10.062 1.00 0.00 A ATOM 121 NH2 ARG A 10 -3.753 -7.376 -8.603 1.00 0.00 A ATOM 122 O ARG A 10 1.538 -2.113 -11.355 1.00 0.00 A ATOM 123 C ASN A 11 3.500 -0.795 -12.475 1.00 0.00 A ATOM 124 CA ASN A 11 3.022 -1.645 -13.648 1.00 0.00 A ATOM 125 CB ASN A 11 1.917 -0.909 -14.409 1.00 0.00 A ATOM 126 CG ASN A 11 1.579 -1.577 -15.728 1.00 0.00 A ATOM 127 HN ASN A 11 2.747 -3.743 -13.718 1.00 0.00 A ATOM 128 HA ASN A 11 3.853 -1.816 -14.316 1.00 0.00 A ATOM 129 HB2 ASN A 11 1.024 -0.886 -13.800 1.00 0.00 A ATOM 130 HB1 ASN A 11 2.238 0.102 -14.609 1.00 0.00 A ATOM 131 HD21 ASN A 11 3.042 -0.581 -16.635 1.00 0.00 A ATOM 132 HD22 ASN A 11 2.128 -1.652 -17.637 1.00 0.00 A ATOM 133 N ASN A 11 2.542 -2.943 -13.189 1.00 0.00 A ATOM 134 ND2 ASN A 11 2.325 -1.236 -16.772 1.00 0.00 A ATOM 135 O ASN A 11 3.240 0.407 -12.418 1.00 0.00 A ATOM 136 OD1 ASN A 11 0.659 -2.391 -15.806 1.00 0.00 A ATOM 137 C TYR A 12 5.802 0.263 -10.756 1.00 0.00 A ATOM 138 CA TYR A 12 4.713 -0.732 -10.366 1.00 0.00 A ATOM 139 CB TYR A 12 5.262 -1.735 -9.351 1.00 0.00 A ATOM 140 CD1 TYR A 12 3.287 -1.605 -7.783 1.00 0.00 A ATOM 141 CD2 TYR A 12 4.090 -3.761 -8.404 1.00 0.00 A ATOM 142 CE1 TYR A 12 2.310 -2.189 -7.000 1.00 0.00 A ATOM 143 CE2 TYR A 12 3.115 -4.354 -7.626 1.00 0.00 A ATOM 144 CG TYR A 12 4.193 -2.379 -8.497 1.00 0.00 A ATOM 145 CZ TYR A 12 2.227 -3.564 -6.925 1.00 0.00 A ATOM 146 HN TYR A 12 4.375 -2.387 -11.640 1.00 0.00 A ATOM 147 HA TYR A 12 3.892 -0.192 -9.916 1.00 0.00 A ATOM 148 HB2 TYR A 12 5.783 -2.520 -9.877 1.00 0.00 A ATOM 149 HB1 TYR A 12 5.953 -1.229 -8.693 1.00 0.00 A ATOM 150 HD1 TYR A 12 3.354 -0.528 -7.844 1.00 0.00 A ATOM 151 HD2 TYR A 12 4.786 -4.378 -8.954 1.00 0.00 A ATOM 152 HE1 TYR A 12 1.615 -1.570 -6.452 1.00 0.00 A ATOM 153 HE2 TYR A 12 3.050 -5.431 -7.566 1.00 0.00 A ATOM 154 HH TYR A 12 1.596 -4.960 -5.764 1.00 0.00 A ATOM 155 N TYR A 12 4.200 -1.428 -11.540 1.00 0.00 A ATOM 156 O TYR A 12 6.448 0.140 -11.797 1.00 0.00 A ATOM 157 OH TYR A 12 1.254 -4.149 -6.148 1.00 0.00 A ATOM 158 C PRO A 13 3.799 1.821 -8.914 1.00 0.00 A ATOM 159 CA PRO A 13 5.250 1.431 -8.658 1.00 0.00 A ATOM 160 CB PRO A 13 5.986 2.558 -7.929 1.00 0.00 A ATOM 161 CD PRO A 13 7.011 2.341 -10.078 1.00 0.00 A ATOM 162 CG PRO A 13 6.650 3.338 -9.012 1.00 0.00 A ATOM 163 HA PRO A 13 5.279 0.533 -8.057 1.00 0.00 A ATOM 164 HB2 PRO A 13 5.275 3.163 -7.385 1.00 0.00 A ATOM 165 HB1 PRO A 13 6.708 2.139 -7.245 1.00 0.00 A ATOM 166 HD2 PRO A 13 6.927 2.789 -11.057 1.00 0.00 A ATOM 167 HD1 PRO A 13 8.011 1.963 -9.919 1.00 0.00 A ATOM 168 HG2 PRO A 13 5.968 4.076 -9.404 1.00 0.00 A ATOM 169 HG1 PRO A 13 7.541 3.814 -8.627 1.00 0.00 A ATOM 170 N PRO A 13 6.013 1.274 -9.899 1.00 0.00 A ATOM 171 O PRO A 13 3.428 2.169 -10.036 1.00 0.00 A ATOM 172 C LEU A 14 1.114 2.933 -6.780 1.00 0.00 A ATOM 173 CA LEU A 14 1.569 2.111 -7.981 1.00 0.00 A ATOM 174 CB LEU A 14 0.719 0.844 -8.098 1.00 0.00 A ATOM 175 CD1 LEU A 14 -0.153 -1.069 -9.462 1.00 0.00 A ATOM 176 CD2 LEU A 14 -0.254 1.259 -10.371 1.00 0.00 A ATOM 177 CG LEU A 14 0.537 0.285 -9.509 1.00 0.00 A ATOM 178 HN LEU A 14 3.334 1.478 -7.001 1.00 0.00 A ATOM 179 HA LEU A 14 1.444 2.702 -8.876 1.00 0.00 A ATOM 180 HB2 LEU A 14 1.183 0.078 -7.496 1.00 0.00 A ATOM 181 HB1 LEU A 14 -0.261 1.067 -7.700 1.00 0.00 A ATOM 182 HD11 LEU A 14 0.486 -1.781 -8.963 1.00 0.00 A ATOM 183 HD12 LEU A 14 -0.351 -1.407 -10.469 1.00 0.00 A ATOM 184 HD13 LEU A 14 -1.085 -0.980 -8.923 1.00 0.00 A ATOM 185 HD21 LEU A 14 -1.249 0.871 -10.531 1.00 0.00 A ATOM 186 HD22 LEU A 14 0.242 1.382 -11.323 1.00 0.00 A ATOM 187 HD23 LEU A 14 -0.315 2.214 -9.870 1.00 0.00 A ATOM 188 HG LEU A 14 1.509 0.149 -9.963 1.00 0.00 A ATOM 189 N LEU A 14 2.981 1.762 -7.869 1.00 0.00 A ATOM 190 O LEU A 14 1.065 2.436 -5.655 1.00 0.00 A ATOM 191 C THR A 15 -1.106 4.770 -5.554 1.00 0.00 A ATOM 192 CA THR A 15 0.327 5.088 -5.967 1.00 0.00 A ATOM 193 CB THR A 15 0.408 6.564 -6.401 1.00 0.00 A ATOM 194 CG2 THR A 15 0.186 7.490 -5.215 1.00 0.00 A ATOM 195 HN THR A 15 0.839 4.535 -7.944 1.00 0.00 A ATOM 196 HA THR A 15 0.976 4.949 -5.114 1.00 0.00 A ATOM 197 HB THR A 15 -0.363 6.750 -7.135 1.00 0.00 A ATOM 198 HG1 THR A 15 1.590 7.498 -7.674 1.00 0.00 A ATOM 199 HG21 THR A 15 -0.113 8.465 -5.571 1.00 0.00 A ATOM 200 HG22 THR A 15 1.101 7.578 -4.650 1.00 0.00 A ATOM 201 HG23 THR A 15 -0.590 7.085 -4.584 1.00 0.00 A ATOM 202 N THR A 15 0.779 4.196 -7.027 1.00 0.00 A ATOM 203 O THR A 15 -2.000 4.685 -6.397 1.00 0.00 A ATOM 204 OG1 THR A 15 1.686 6.832 -6.989 1.00 0.00 A ATOM 205 C CYS A 16 -3.041 5.276 -2.641 1.00 0.00 A ATOM 206 CA CYS A 16 -2.643 4.286 -3.730 1.00 0.00 A ATOM 207 CB CYS A 16 -2.675 2.861 -3.177 1.00 0.00 A ATOM 208 HN CYS A 16 -0.564 4.676 -3.632 1.00 0.00 A ATOM 209 HA CYS A 16 -3.347 4.364 -4.545 1.00 0.00 A ATOM 210 HB2 CYS A 16 -3.628 2.690 -2.699 1.00 0.00 A ATOM 211 HB1 CYS A 16 -2.560 2.163 -3.994 1.00 0.00 A ATOM 212 HG CYS A 16 -0.215 2.540 -2.590 1.00 0.00 A ATOM 213 N CYS A 16 -1.317 4.595 -4.254 1.00 0.00 A ATOM 214 O CYS A 16 -2.187 5.904 -2.014 1.00 0.00 A ATOM 215 SG CYS A 16 -1.382 2.510 -1.964 1.00 0.00 A ATOM 216 C LYS A 17 -5.526 5.559 -0.270 1.00 0.00 A ATOM 217 CA LYS A 17 -4.857 6.326 -1.406 1.00 0.00 A ATOM 218 CB LYS A 17 -5.855 7.305 -2.031 1.00 0.00 A ATOM 219 CD LYS A 17 -5.816 9.404 -0.651 1.00 0.00 A ATOM 220 CE LYS A 17 -6.134 10.550 -1.598 1.00 0.00 A ATOM 221 CG LYS A 17 -6.597 8.151 -1.011 1.00 0.00 A ATOM 222 HN LYS A 17 -4.976 4.884 -2.951 1.00 0.00 A ATOM 223 HA LYS A 17 -4.023 6.882 -1.007 1.00 0.00 A ATOM 224 HB2 LYS A 17 -5.322 7.967 -2.697 1.00 0.00 A ATOM 225 HB1 LYS A 17 -6.582 6.744 -2.600 1.00 0.00 A ATOM 226 HD2 LYS A 17 -6.072 9.701 0.355 1.00 0.00 A ATOM 227 HD1 LYS A 17 -4.758 9.186 -0.705 1.00 0.00 A ATOM 228 HE2 LYS A 17 -7.176 10.494 -1.873 1.00 0.00 A ATOM 229 HE1 LYS A 17 -5.946 11.484 -1.089 1.00 0.00 A ATOM 230 HG2 LYS A 17 -7.552 8.441 -1.423 1.00 0.00 A ATOM 231 HG1 LYS A 17 -6.752 7.565 -0.116 1.00 0.00 A ATOM 232 HZ1 LYS A 17 -4.916 11.438 -3.044 1.00 0.00 A ATOM 233 HZ2 LYS A 17 -5.882 10.183 -3.639 1.00 0.00 A ATOM 234 HZ3 LYS A 17 -4.516 9.829 -2.706 1.00 0.00 A ATOM 235 N LYS A 17 -4.344 5.413 -2.420 1.00 0.00 A ATOM 236 NZ LYS A 17 -5.304 10.496 -2.833 1.00 0.00 A ATOM 237 O LYS A 17 -6.556 4.914 -0.465 1.00 0.00 A ATOM 238 C VAL A 18 -6.853 5.486 2.449 1.00 0.00 A ATOM 239 CA VAL A 18 -5.473 4.949 2.086 1.00 0.00 A ATOM 240 CB VAL A 18 -4.540 5.095 3.303 1.00 0.00 A ATOM 241 CG1 VAL A 18 -5.129 4.389 4.515 1.00 0.00 A ATOM 242 CG2 VAL A 18 -3.156 4.553 2.980 1.00 0.00 A ATOM 243 HN VAL A 18 -4.114 6.164 1.010 1.00 0.00 A ATOM 244 HA VAL A 18 -5.557 3.898 1.847 1.00 0.00 A ATOM 245 HB VAL A 18 -4.447 6.145 3.536 1.00 0.00 A ATOM 246 HG11 VAL A 18 -4.383 4.330 5.294 1.00 0.00 A ATOM 247 HG12 VAL A 18 -5.984 4.943 4.874 1.00 0.00 A ATOM 248 HG13 VAL A 18 -5.437 3.392 4.236 1.00 0.00 A ATOM 249 HG21 VAL A 18 -2.419 5.073 3.575 1.00 0.00 A ATOM 250 HG22 VAL A 18 -3.120 3.497 3.206 1.00 0.00 A ATOM 251 HG23 VAL A 18 -2.945 4.704 1.932 1.00 0.00 A ATOM 252 N VAL A 18 -4.933 5.634 0.918 1.00 0.00 A ATOM 253 O VAL A 18 -6.977 6.555 3.046 1.00 0.00 A ATOM 254 C VAL A 19 -9.707 4.619 3.739 1.00 0.00 A ATOM 255 CA VAL A 19 -9.260 5.135 2.376 1.00 0.00 A ATOM 256 CB VAL A 19 -10.234 4.619 1.299 1.00 0.00 A ATOM 257 CG1 VAL A 19 -10.215 5.529 0.081 1.00 0.00 A ATOM 258 CG2 VAL A 19 -9.890 3.188 0.912 1.00 0.00 A ATOM 259 HN VAL A 19 -7.725 3.893 1.613 1.00 0.00 A ATOM 260 HA VAL A 19 -9.300 6.215 2.379 1.00 0.00 A ATOM 261 HB VAL A 19 -11.232 4.627 1.712 1.00 0.00 A ATOM 262 HG11 VAL A 19 -9.434 5.210 -0.594 1.00 0.00 A ATOM 263 HG12 VAL A 19 -11.169 5.478 -0.422 1.00 0.00 A ATOM 264 HG13 VAL A 19 -10.026 6.545 0.394 1.00 0.00 A ATOM 265 HG21 VAL A 19 -9.465 2.678 1.764 1.00 0.00 A ATOM 266 HG22 VAL A 19 -10.786 2.675 0.596 1.00 0.00 A ATOM 267 HG23 VAL A 19 -9.175 3.196 0.103 1.00 0.00 A ATOM 268 N VAL A 19 -7.888 4.736 2.086 1.00 0.00 A ATOM 269 O VAL A 19 -10.626 5.165 4.350 1.00 0.00 A ATOM 270 C TYR A 20 -8.150 2.903 6.400 1.00 0.00 A ATOM 271 CA TYR A 20 -9.381 2.973 5.501 1.00 0.00 A ATOM 272 CB TYR A 20 -9.967 1.574 5.310 1.00 0.00 A ATOM 273 CD1 TYR A 20 -12.475 1.635 5.598 1.00 0.00 A ATOM 274 CD2 TYR A 20 -11.599 1.520 3.384 1.00 0.00 A ATOM 275 CE1 TYR A 20 -13.761 1.637 5.094 1.00 0.00 A ATOM 276 CE2 TYR A 20 -12.882 1.523 2.871 1.00 0.00 A ATOM 277 CG TYR A 20 -11.373 1.577 4.753 1.00 0.00 A ATOM 278 CZ TYR A 20 -13.960 1.582 3.731 1.00 0.00 A ATOM 279 HN TYR A 20 -8.327 3.174 3.677 1.00 0.00 A ATOM 280 HA TYR A 20 -10.122 3.601 5.974 1.00 0.00 A ATOM 281 HB2 TYR A 20 -9.342 1.020 4.626 1.00 0.00 A ATOM 282 HB1 TYR A 20 -9.988 1.066 6.263 1.00 0.00 A ATOM 283 HD1 TYR A 20 -12.316 1.678 6.666 1.00 0.00 A ATOM 284 HD2 TYR A 20 -10.753 1.474 2.714 1.00 0.00 A ATOM 285 HE1 TYR A 20 -14.605 1.683 5.767 1.00 0.00 A ATOM 286 HE2 TYR A 20 -13.038 1.479 1.804 1.00 0.00 A ATOM 287 HH TYR A 20 -15.215 1.355 2.292 1.00 0.00 A ATOM 288 N TYR A 20 -9.050 3.565 4.210 1.00 0.00 A ATOM 289 O TYR A 20 -7.162 2.248 6.067 1.00 0.00 A ATOM 290 OH TYR A 20 -15.239 1.584 3.224 1.00 0.00 A ATOM 291 C SER A 21 -6.842 2.203 9.038 1.00 0.00 A ATOM 292 CA SER A 21 -7.108 3.600 8.486 1.00 0.00 A ATOM 293 CB SER A 21 -7.406 4.567 9.635 1.00 0.00 A ATOM 294 HN SER A 21 -9.033 4.085 7.749 1.00 0.00 A ATOM 295 HA SER A 21 -6.229 3.940 7.960 1.00 0.00 A ATOM 296 HB2 SER A 21 -6.484 4.822 10.135 1.00 0.00 A ATOM 297 HB1 SER A 21 -7.860 5.463 9.238 1.00 0.00 A ATOM 298 HG SER A 21 -8.280 4.498 11.386 1.00 0.00 A ATOM 299 N SER A 21 -8.218 3.582 7.540 1.00 0.00 A ATOM 300 O SER A 21 -7.759 1.393 9.176 1.00 0.00 A ATOM 301 OG SER A 21 -8.290 3.984 10.576 1.00 0.00 A ATOM 302 C TYR A 22 -3.979 0.758 10.803 1.00 0.00 A ATOM 303 CA TYR A 22 -5.193 0.629 9.887 1.00 0.00 A ATOM 304 CB TYR A 22 -4.885 -0.344 8.748 1.00 0.00 A ATOM 305 CD1 TYR A 22 -5.390 -2.646 9.655 1.00 0.00 A ATOM 306 CD2 TYR A 22 -3.114 -2.077 9.232 1.00 0.00 A ATOM 307 CE1 TYR A 22 -5.001 -3.898 10.089 1.00 0.00 A ATOM 308 CE2 TYR A 22 -2.717 -3.328 9.662 1.00 0.00 A ATOM 309 CG TYR A 22 -4.455 -1.714 9.220 1.00 0.00 A ATOM 310 CZ TYR A 22 -3.664 -4.235 10.090 1.00 0.00 A ATOM 311 HN TYR A 22 -4.895 2.615 9.220 1.00 0.00 A ATOM 312 HA TYR A 22 -6.023 0.245 10.461 1.00 0.00 A ATOM 313 HB2 TYR A 22 -5.768 -0.465 8.139 1.00 0.00 A ATOM 314 HB1 TYR A 22 -4.089 0.063 8.141 1.00 0.00 A ATOM 315 HD1 TYR A 22 -6.437 -2.379 9.652 1.00 0.00 A ATOM 316 HD2 TYR A 22 -2.374 -1.365 8.896 1.00 0.00 A ATOM 317 HE1 TYR A 22 -5.743 -4.609 10.423 1.00 0.00 A ATOM 318 HE2 TYR A 22 -1.669 -3.593 9.664 1.00 0.00 A ATOM 319 HH TYR A 22 -2.378 -5.436 10.864 1.00 0.00 A ATOM 320 N TYR A 22 -5.581 1.929 9.353 1.00 0.00 A ATOM 321 O TYR A 22 -2.879 1.083 10.354 1.00 0.00 A ATOM 322 OH TYR A 22 -3.273 -5.483 10.520 1.00 0.00 A ATOM 323 C LYS A 23 -2.255 -0.680 13.049 1.00 0.00 A ATOM 324 CA LYS A 23 -3.110 0.583 13.070 1.00 0.00 A ATOM 325 CB LYS A 23 -3.686 0.798 14.472 1.00 0.00 A ATOM 326 CD LYS A 23 -2.011 2.064 15.851 1.00 0.00 A ATOM 327 CE LYS A 23 -2.946 2.968 16.640 1.00 0.00 A ATOM 328 CG LYS A 23 -2.647 0.711 15.576 1.00 0.00 A ATOM 329 HN LYS A 23 -5.085 0.244 12.386 1.00 0.00 A ATOM 330 HA LYS A 23 -2.490 1.427 12.811 1.00 0.00 A ATOM 331 HB2 LYS A 23 -4.145 1.775 14.513 1.00 0.00 A ATOM 332 HB1 LYS A 23 -4.441 0.047 14.657 1.00 0.00 A ATOM 333 HD2 LYS A 23 -1.105 1.917 16.420 1.00 0.00 A ATOM 334 HD1 LYS A 23 -1.774 2.538 14.910 1.00 0.00 A ATOM 335 HE2 LYS A 23 -3.636 3.436 15.955 1.00 0.00 A ATOM 336 HE1 LYS A 23 -3.495 2.366 17.349 1.00 0.00 A ATOM 337 HG2 LYS A 23 -3.123 0.359 16.479 1.00 0.00 A ATOM 338 HG1 LYS A 23 -1.876 0.015 15.278 1.00 0.00 A ATOM 339 HZ1 LYS A 23 -1.179 3.839 17.336 1.00 0.00 A ATOM 340 HZ2 LYS A 23 -2.499 4.046 18.373 1.00 0.00 A ATOM 341 HZ3 LYS A 23 -2.389 4.957 16.952 1.00 0.00 A ATOM 342 N LYS A 23 -4.186 0.499 12.089 1.00 0.00 A ATOM 343 NZ LYS A 23 -2.202 4.027 17.377 1.00 0.00 A ATOM 344 O LYS A 23 -2.718 -1.761 13.413 1.00 0.00 A ATOM 345 C ALA A 24 0.173 -2.243 13.943 1.00 0.00 A ATOM 346 CA ALA A 24 -0.085 -1.664 12.556 1.00 0.00 A ATOM 347 CB ALA A 24 1.225 -1.240 11.907 1.00 0.00 A ATOM 348 HN ALA A 24 -0.694 0.351 12.344 1.00 0.00 A ATOM 349 HA ALA A 24 -0.534 -2.426 11.936 1.00 0.00 A ATOM 350 HB1 ALA A 24 1.910 -2.076 11.902 1.00 0.00 A ATOM 351 HB2 ALA A 24 1.037 -0.921 10.893 1.00 0.00 A ATOM 352 HB3 ALA A 24 1.656 -0.424 12.468 1.00 0.00 A ATOM 353 N ALA A 24 -1.005 -0.536 12.621 1.00 0.00 A ATOM 354 O ALA A 24 0.605 -1.534 14.852 1.00 0.00 A ATOM 355 C SER A 25 1.390 -5.026 15.367 1.00 0.00 A ATOM 356 CA SER A 25 0.102 -4.208 15.377 1.00 0.00 A ATOM 357 CB SER A 25 -1.089 -5.116 15.690 1.00 0.00 A ATOM 358 HN SER A 25 -0.439 -4.047 13.337 1.00 0.00 A ATOM 359 HA SER A 25 0.177 -3.450 16.143 1.00 0.00 A ATOM 360 HB2 SER A 25 -1.329 -5.704 14.817 1.00 0.00 A ATOM 361 HB1 SER A 25 -0.832 -5.774 16.508 1.00 0.00 A ATOM 362 HG SER A 25 -2.938 -4.947 16.314 1.00 0.00 A ATOM 363 N SER A 25 -0.096 -3.535 14.099 1.00 0.00 A ATOM 364 O SER A 25 1.911 -5.397 16.418 1.00 0.00 A ATOM 365 OG SER A 25 -2.227 -4.356 16.056 1.00 0.00 A ATOM 366 C GLN A 26 4.266 -5.198 13.520 1.00 0.00 A ATOM 367 CA GLN A 26 3.125 -6.077 14.021 1.00 0.00 A ATOM 368 CB GLN A 26 2.903 -7.244 13.058 1.00 0.00 A ATOM 369 CD GLN A 26 2.223 -9.661 12.778 1.00 0.00 A ATOM 370 CG GLN A 26 2.316 -8.478 13.722 1.00 0.00 A ATOM 371 HN GLN A 26 1.437 -4.979 13.369 1.00 0.00 A ATOM 372 HA GLN A 26 3.389 -6.469 14.992 1.00 0.00 A ATOM 373 HB2 GLN A 26 2.228 -6.926 12.276 1.00 0.00 A ATOM 374 HB1 GLN A 26 3.850 -7.515 12.616 1.00 0.00 A ATOM 375 HE21 GLN A 26 2.630 -10.913 14.268 1.00 0.00 A ATOM 376 HE22 GLN A 26 2.378 -11.642 12.722 1.00 0.00 A ATOM 377 HG2 GLN A 26 2.942 -8.754 14.558 1.00 0.00 A ATOM 378 HG1 GLN A 26 1.324 -8.242 14.079 1.00 0.00 A ATOM 379 N GLN A 26 1.898 -5.302 14.170 1.00 0.00 A ATOM 380 NE2 GLN A 26 2.432 -10.860 13.309 1.00 0.00 A ATOM 381 O GLN A 26 4.058 -4.212 12.812 1.00 0.00 A ATOM 382 OE1 GLN A 26 1.967 -9.499 11.585 1.00 0.00 A ATOM 383 C PRO A 27 7.003 -4.965 12.007 1.00 0.00 A ATOM 384 CA PRO A 27 6.701 -4.818 13.495 1.00 0.00 A ATOM 385 CB PRO A 27 7.811 -5.459 14.332 1.00 0.00 A ATOM 386 CD PRO A 27 5.824 -6.724 14.739 1.00 0.00 A ATOM 387 CG PRO A 27 7.319 -6.835 14.624 1.00 0.00 A ATOM 388 HA PRO A 27 6.620 -3.770 13.743 1.00 0.00 A ATOM 389 HB2 PRO A 27 8.729 -5.480 13.762 1.00 0.00 A ATOM 390 HB1 PRO A 27 7.956 -4.891 15.238 1.00 0.00 A ATOM 391 HD2 PRO A 27 5.349 -7.618 14.361 1.00 0.00 A ATOM 392 HD1 PRO A 27 5.536 -6.547 15.765 1.00 0.00 A ATOM 393 HG2 PRO A 27 7.585 -7.499 13.816 1.00 0.00 A ATOM 394 HG1 PRO A 27 7.741 -7.185 15.554 1.00 0.00 A ATOM 395 N PRO A 27 5.502 -5.561 13.895 1.00 0.00 A ATOM 396 O PRO A 27 7.830 -4.236 11.458 1.00 0.00 A ATOM 397 C ASP A 28 5.474 -5.414 9.112 1.00 0.00 A ATOM 398 CA ASP A 28 6.525 -6.150 9.937 1.00 0.00 A ATOM 399 CB ASP A 28 6.468 -7.649 9.638 1.00 0.00 A ATOM 400 CG ASP A 28 7.777 -8.351 9.943 1.00 0.00 A ATOM 401 HN ASP A 28 5.684 -6.458 11.855 1.00 0.00 A ATOM 402 HA ASP A 28 7.501 -5.776 9.668 1.00 0.00 A ATOM 403 HB2 ASP A 28 5.691 -8.100 10.239 1.00 0.00 A ATOM 404 HB1 ASP A 28 6.237 -7.793 8.593 1.00 0.00 A ATOM 405 N ASP A 28 6.329 -5.910 11.362 1.00 0.00 A ATOM 406 O ASP A 28 5.544 -5.385 7.884 1.00 0.00 A ATOM 407 OD1 ASP A 28 8.837 -7.699 9.840 1.00 0.00 A ATOM 408 OD2 ASP A 28 7.740 -9.551 10.284 1.00 0.00 A ATOM 409 C GLU A 29 3.775 -2.604 9.024 1.00 0.00 A ATOM 410 CA GLU A 29 3.433 -4.088 9.125 1.00 0.00 A ATOM 411 CB GLU A 29 2.111 -4.268 9.874 1.00 0.00 A ATOM 412 CD GLU A 29 2.095 -6.761 9.465 1.00 0.00 A ATOM 413 CG GLU A 29 1.305 -5.468 9.405 1.00 0.00 A ATOM 414 HN GLU A 29 4.498 -4.881 10.774 1.00 0.00 A ATOM 415 HA GLU A 29 3.330 -4.490 8.129 1.00 0.00 A ATOM 416 HB2 GLU A 29 2.321 -4.390 10.926 1.00 0.00 A ATOM 417 HB1 GLU A 29 1.510 -3.381 9.736 1.00 0.00 A ATOM 418 HG2 GLU A 29 0.433 -5.567 10.034 1.00 0.00 A ATOM 419 HG1 GLU A 29 0.994 -5.300 8.384 1.00 0.00 A ATOM 420 N GLU A 29 4.500 -4.822 9.796 1.00 0.00 A ATOM 421 O GLU A 29 4.803 -2.156 9.533 1.00 0.00 A ATOM 422 OE1 GLU A 29 3.100 -6.807 10.205 1.00 0.00 A ATOM 423 OE2 GLU A 29 1.708 -7.726 8.773 1.00 0.00 A ATOM 424 C LEU A 30 1.906 0.375 8.690 1.00 0.00 A ATOM 425 CA LEU A 30 3.114 -0.413 8.194 1.00 0.00 A ATOM 426 CB LEU A 30 3.381 -0.087 6.723 1.00 0.00 A ATOM 427 CD1 LEU A 30 3.552 2.412 6.814 1.00 0.00 A ATOM 428 CD2 LEU A 30 5.578 1.007 7.236 1.00 0.00 A ATOM 429 CG LEU A 30 4.276 1.123 6.456 1.00 0.00 A ATOM 430 HN LEU A 30 2.105 -2.261 7.980 1.00 0.00 A ATOM 431 HA LEU A 30 3.977 -0.132 8.779 1.00 0.00 A ATOM 432 HB2 LEU A 30 3.848 -0.949 6.273 1.00 0.00 A ATOM 433 HB1 LEU A 30 2.428 0.094 6.247 1.00 0.00 A ATOM 434 HD11 LEU A 30 2.489 2.230 6.847 1.00 0.00 A ATOM 435 HD12 LEU A 30 3.766 3.164 6.068 1.00 0.00 A ATOM 436 HD13 LEU A 30 3.889 2.758 7.780 1.00 0.00 A ATOM 437 HD21 LEU A 30 6.346 1.584 6.742 1.00 0.00 A ATOM 438 HD22 LEU A 30 5.879 -0.030 7.280 1.00 0.00 A ATOM 439 HD23 LEU A 30 5.432 1.383 8.237 1.00 0.00 A ATOM 440 HG LEU A 30 4.518 1.159 5.403 1.00 0.00 A ATOM 441 N LEU A 30 2.906 -1.847 8.363 1.00 0.00 A ATOM 442 O LEU A 30 0.791 0.200 8.198 1.00 0.00 A ATOM 443 C THR A 31 0.513 3.034 9.194 1.00 0.00 A ATOM 444 CA THR A 31 1.067 2.063 10.230 1.00 0.00 A ATOM 445 CB THR A 31 1.555 2.860 11.455 1.00 0.00 A ATOM 446 CG2 THR A 31 0.399 3.592 12.119 1.00 0.00 A ATOM 447 HN THR A 31 3.046 1.341 10.018 1.00 0.00 A ATOM 448 HA THR A 31 0.275 1.401 10.550 1.00 0.00 A ATOM 449 HB THR A 31 2.281 3.589 11.125 1.00 0.00 A ATOM 450 HG1 THR A 31 3.029 1.700 12.064 1.00 0.00 A ATOM 451 HG21 THR A 31 0.250 4.546 11.634 1.00 0.00 A ATOM 452 HG22 THR A 31 0.625 3.750 13.163 1.00 0.00 A ATOM 453 HG23 THR A 31 -0.500 3.000 12.031 1.00 0.00 A ATOM 454 N THR A 31 2.136 1.246 9.668 1.00 0.00 A ATOM 455 O THR A 31 1.195 3.973 8.783 1.00 0.00 A ATOM 456 OG1 THR A 31 2.173 1.978 12.399 1.00 0.00 A ATOM 457 C ILE A 32 -2.611 4.329 8.369 1.00 0.00 A ATOM 458 CA ILE A 32 -1.372 3.657 7.788 1.00 0.00 A ATOM 459 CB ILE A 32 -1.774 2.863 6.531 1.00 0.00 A ATOM 460 CD1 ILE A 32 -3.511 1.228 5.643 1.00 0.00 A ATOM 461 CG1 ILE A 32 -2.891 1.872 6.864 1.00 0.00 A ATOM 462 CG2 ILE A 32 -0.567 2.136 5.955 1.00 0.00 A ATOM 463 HN ILE A 32 -1.218 2.037 9.140 1.00 0.00 A ATOM 464 HA ILE A 32 -0.665 4.421 7.496 1.00 0.00 A ATOM 465 HB ILE A 32 -2.131 3.561 5.790 1.00 0.00 A ATOM 466 HD11 ILE A 32 -3.640 1.971 4.870 1.00 0.00 A ATOM 467 HD12 ILE A 32 -2.865 0.442 5.283 1.00 0.00 A ATOM 468 HD13 ILE A 32 -4.473 0.812 5.905 1.00 0.00 A ATOM 469 HG12 ILE A 32 -2.493 1.086 7.486 1.00 0.00 A ATOM 470 HG11 ILE A 32 -3.673 2.389 7.400 1.00 0.00 A ATOM 471 HG21 ILE A 32 -0.901 1.380 5.260 1.00 0.00 A ATOM 472 HG22 ILE A 32 0.066 2.843 5.440 1.00 0.00 A ATOM 473 HG23 ILE A 32 -0.012 1.671 6.755 1.00 0.00 A ATOM 474 N ILE A 32 -0.726 2.801 8.775 1.00 0.00 A ATOM 475 O ILE A 32 -3.187 3.851 9.346 1.00 0.00 A ATOM 476 C GLU A 33 -4.902 6.845 7.046 1.00 0.00 A ATOM 477 CA GLU A 33 -4.189 6.176 8.217 1.00 0.00 A ATOM 478 CB GLU A 33 -3.785 7.229 9.251 1.00 0.00 A ATOM 479 CD GLU A 33 -3.694 7.838 11.701 1.00 0.00 A ATOM 480 CG GLU A 33 -3.822 6.722 10.683 1.00 0.00 A ATOM 481 HN GLU A 33 -2.515 5.770 6.986 1.00 0.00 A ATOM 482 HA GLU A 33 -4.864 5.472 8.679 1.00 0.00 A ATOM 483 HB2 GLU A 33 -2.781 7.563 9.035 1.00 0.00 A ATOM 484 HB1 GLU A 33 -4.459 8.070 9.172 1.00 0.00 A ATOM 485 HG2 GLU A 33 -4.760 6.212 10.847 1.00 0.00 A ATOM 486 HG1 GLU A 33 -3.007 6.028 10.827 1.00 0.00 A ATOM 487 N GLU A 33 -3.016 5.439 7.760 1.00 0.00 A ATOM 488 O GLU A 33 -4.270 7.248 6.070 1.00 0.00 A ATOM 489 OE1 GLU A 33 -4.510 8.782 11.653 1.00 0.00 A ATOM 490 OE2 GLU A 33 -2.777 7.768 12.546 1.00 0.00 A ATOM 491 C GLU A 34 -6.396 8.891 5.643 1.00 0.00 A ATOM 492 CA GLU A 34 -7.022 7.576 6.099 1.00 0.00 A ATOM 493 CB GLU A 34 -8.450 7.821 6.591 1.00 0.00 A ATOM 494 CD GLU A 34 -10.833 8.385 5.974 1.00 0.00 A ATOM 495 CG GLU A 34 -9.395 8.297 5.501 1.00 0.00 A ATOM 496 HN GLU A 34 -6.669 6.617 7.953 1.00 0.00 A ATOM 497 HA GLU A 34 -7.051 6.895 5.262 1.00 0.00 A ATOM 498 HB2 GLU A 34 -8.839 6.901 7.002 1.00 0.00 A ATOM 499 HB1 GLU A 34 -8.425 8.570 7.369 1.00 0.00 A ATOM 500 HG2 GLU A 34 -9.081 9.276 5.171 1.00 0.00 A ATOM 501 HG1 GLU A 34 -9.346 7.606 4.673 1.00 0.00 A ATOM 502 N GLU A 34 -6.222 6.958 7.151 1.00 0.00 A ATOM 503 O GLU A 34 -5.756 9.592 6.426 1.00 0.00 A ATOM 504 OE1 GLU A 34 -11.271 7.478 6.714 1.00 0.00 A ATOM 505 OE2 GLU A 34 -11.521 9.360 5.606 1.00 0.00 A ATOM 506 C HIS A 35 -4.520 10.379 3.719 1.00 0.00 A ATOM 507 CA HIS A 35 -6.041 10.449 3.806 1.00 0.00 A ATOM 508 CB HIS A 35 -6.461 11.651 4.653 1.00 0.00 A ATOM 509 CD2 HIS A 35 -8.443 11.619 6.325 1.00 0.00 A ATOM 510 CE1 HIS A 35 -10.084 11.513 4.876 1.00 0.00 A ATOM 511 CG HIS A 35 -7.893 11.607 5.089 1.00 0.00 A ATOM 512 HN HIS A 35 -7.106 8.619 3.793 1.00 0.00 A ATOM 513 HA HIS A 35 -6.442 10.564 2.810 1.00 0.00 A ATOM 514 HB2 HIS A 35 -5.846 11.690 5.540 1.00 0.00 A ATOM 515 HB1 HIS A 35 -6.315 12.555 4.080 1.00 0.00 A ATOM 516 HD1 HIS A 35 -8.874 11.515 3.226 1.00 0.00 A ATOM 517 HD2 HIS A 35 -7.909 11.666 7.265 1.00 0.00 A ATOM 518 HE1 HIS A 35 -11.073 11.462 4.445 1.00 0.00 A ATOM 519 HE2 HIS A 35 -10.467 11.640 6.883 1.00 0.00 A ATOM 520 N HIS A 35 -6.586 9.219 4.368 1.00 0.00 A ATOM 521 ND1 HIS A 35 -8.947 11.539 4.203 1.00 0.00 A ATOM 522 NE2 HIS A 35 -9.805 11.560 6.166 1.00 0.00 A ATOM 523 O HIS A 35 -3.836 11.396 3.832 1.00 0.00 A ATOM 524 C GLU A 36 -2.207 8.155 2.177 1.00 0.00 A ATOM 525 CA GLU A 36 -2.557 8.972 3.417 1.00 0.00 A ATOM 526 CB GLU A 36 -2.030 8.269 4.670 1.00 0.00 A ATOM 527 CD GLU A 36 0.041 9.460 5.491 1.00 0.00 A ATOM 528 CG GLU A 36 -0.513 8.250 4.764 1.00 0.00 A ATOM 529 HN GLU A 36 -4.596 8.401 3.436 1.00 0.00 A ATOM 530 HA GLU A 36 -2.092 9.942 3.337 1.00 0.00 A ATOM 531 HB2 GLU A 36 -2.418 8.774 5.542 1.00 0.00 A ATOM 532 HB1 GLU A 36 -2.382 7.248 4.670 1.00 0.00 A ATOM 533 HG2 GLU A 36 -0.209 7.360 5.294 1.00 0.00 A ATOM 534 HG1 GLU A 36 -0.103 8.230 3.764 1.00 0.00 A ATOM 535 N GLU A 36 -3.998 9.173 3.518 1.00 0.00 A ATOM 536 O GLU A 36 -2.255 6.925 2.196 1.00 0.00 A ATOM 537 OE1 GLU A 36 -0.001 9.472 6.739 1.00 0.00 A ATOM 538 OE2 GLU A 36 0.517 10.394 4.813 1.00 0.00 A ATOM 539 C VAL A 37 -0.072 7.651 -0.100 1.00 0.00 A ATOM 540 CA VAL A 37 -1.498 8.188 -0.151 1.00 0.00 A ATOM 541 CB VAL A 37 -1.630 9.147 -1.350 1.00 0.00 A ATOM 542 CG1 VAL A 37 -0.745 10.368 -1.158 1.00 0.00 A ATOM 543 CG2 VAL A 37 -1.288 8.428 -2.646 1.00 0.00 A ATOM 544 HN VAL A 37 -1.837 9.827 1.145 1.00 0.00 A ATOM 545 HA VAL A 37 -2.178 7.363 -0.300 1.00 0.00 A ATOM 546 HB VAL A 37 -2.657 9.479 -1.408 1.00 0.00 A ATOM 547 HG11 VAL A 37 -0.534 10.498 -0.106 1.00 0.00 A ATOM 548 HG12 VAL A 37 0.180 10.232 -1.698 1.00 0.00 A ATOM 549 HG13 VAL A 37 -1.255 11.244 -1.532 1.00 0.00 A ATOM 550 HG21 VAL A 37 -0.760 9.104 -3.303 1.00 0.00 A ATOM 551 HG22 VAL A 37 -0.662 7.574 -2.431 1.00 0.00 A ATOM 552 HG23 VAL A 37 -2.196 8.096 -3.126 1.00 0.00 A ATOM 553 N VAL A 37 -1.856 8.848 1.098 1.00 0.00 A ATOM 554 O VAL A 37 0.874 8.394 0.165 1.00 0.00 A ATOM 555 C LEU A 38 1.811 5.306 -1.745 1.00 0.00 A ATOM 556 CA LEU A 38 1.388 5.718 -0.338 1.00 0.00 A ATOM 557 CB LEU A 38 1.370 4.494 0.580 1.00 0.00 A ATOM 558 CD1 LEU A 38 0.073 3.338 2.387 1.00 0.00 A ATOM 559 CD2 LEU A 38 1.581 5.249 2.961 1.00 0.00 A ATOM 560 CG LEU A 38 0.643 4.666 1.914 1.00 0.00 A ATOM 561 HN LEU A 38 -0.715 5.815 -0.559 1.00 0.00 A ATOM 562 HA LEU A 38 2.100 6.434 0.044 1.00 0.00 A ATOM 563 HB2 LEU A 38 0.892 3.687 0.045 1.00 0.00 A ATOM 564 HB1 LEU A 38 2.395 4.226 0.792 1.00 0.00 A ATOM 565 HD11 LEU A 38 -0.506 3.494 3.284 1.00 0.00 A ATOM 566 HD12 LEU A 38 0.882 2.653 2.595 1.00 0.00 A ATOM 567 HD13 LEU A 38 -0.559 2.923 1.616 1.00 0.00 A ATOM 568 HD21 LEU A 38 1.472 6.323 2.983 1.00 0.00 A ATOM 569 HD22 LEU A 38 2.601 4.996 2.710 1.00 0.00 A ATOM 570 HD23 LEU A 38 1.336 4.842 3.930 1.00 0.00 A ATOM 571 HG LEU A 38 -0.181 5.354 1.782 1.00 0.00 A ATOM 572 N LEU A 38 0.076 6.356 -0.355 1.00 0.00 A ATOM 573 O LEU A 38 1.109 5.579 -2.718 1.00 0.00 A ATOM 574 C GLU A 39 3.887 2.730 -3.069 1.00 0.00 A ATOM 575 CA GLU A 39 3.477 4.198 -3.130 1.00 0.00 A ATOM 576 CB GLU A 39 4.671 5.056 -3.554 1.00 0.00 A ATOM 577 CD GLU A 39 6.172 5.805 -5.443 1.00 0.00 A ATOM 578 CG GLU A 39 5.104 4.827 -4.993 1.00 0.00 A ATOM 579 HN GLU A 39 3.476 4.461 -1.030 1.00 0.00 A ATOM 580 HA GLU A 39 2.689 4.309 -3.860 1.00 0.00 A ATOM 581 HB2 GLU A 39 4.410 6.097 -3.439 1.00 0.00 A ATOM 582 HB1 GLU A 39 5.507 4.830 -2.909 1.00 0.00 A ATOM 583 HG2 GLU A 39 5.494 3.825 -5.083 1.00 0.00 A ATOM 584 HG1 GLU A 39 4.243 4.936 -5.636 1.00 0.00 A ATOM 585 N GLU A 39 2.962 4.648 -1.842 1.00 0.00 A ATOM 586 O GLU A 39 4.931 2.388 -2.512 1.00 0.00 A ATOM 587 OE1 GLU A 39 5.829 6.975 -5.712 1.00 0.00 A ATOM 588 OE2 GLU A 39 7.350 5.400 -5.526 1.00 0.00 A ATOM 589 C VAL A 40 4.467 0.100 -4.622 1.00 0.00 A ATOM 590 CA VAL A 40 3.334 0.433 -3.658 1.00 0.00 A ATOM 591 CB VAL A 40 2.084 -0.375 -4.053 1.00 0.00 A ATOM 592 CG1 VAL A 40 2.369 -1.868 -3.981 1.00 0.00 A ATOM 593 CG2 VAL A 40 0.907 -0.006 -3.162 1.00 0.00 A ATOM 594 HN VAL A 40 2.242 2.198 -4.073 1.00 0.00 A ATOM 595 HA VAL A 40 3.625 0.141 -2.659 1.00 0.00 A ATOM 596 HB VAL A 40 1.828 -0.129 -5.072 1.00 0.00 A ATOM 597 HG11 VAL A 40 1.445 -2.416 -4.094 1.00 0.00 A ATOM 598 HG12 VAL A 40 3.051 -2.142 -4.773 1.00 0.00 A ATOM 599 HG13 VAL A 40 2.812 -2.104 -3.025 1.00 0.00 A ATOM 600 HG21 VAL A 40 0.372 -0.902 -2.884 1.00 0.00 A ATOM 601 HG22 VAL A 40 1.270 0.488 -2.272 1.00 0.00 A ATOM 602 HG23 VAL A 40 0.245 0.658 -3.697 1.00 0.00 A ATOM 603 N VAL A 40 3.058 1.865 -3.645 1.00 0.00 A ATOM 604 O VAL A 40 4.346 0.303 -5.830 1.00 0.00 A ATOM 605 C ILE A 41 6.773 -2.280 -5.131 1.00 0.00 A ATOM 606 CA ILE A 41 6.721 -0.775 -4.892 1.00 0.00 A ATOM 607 CB ILE A 41 8.037 -0.325 -4.232 1.00 0.00 A ATOM 608 CD1 ILE A 41 9.389 -0.459 -2.079 1.00 0.00 A ATOM 609 CG1 ILE A 41 8.165 -0.931 -2.833 1.00 0.00 A ATOM 610 CG2 ILE A 41 8.105 1.193 -4.165 1.00 0.00 A ATOM 611 HN ILE A 41 5.602 -0.549 -3.110 1.00 0.00 A ATOM 612 HA ILE A 41 6.629 -0.273 -5.844 1.00 0.00 A ATOM 613 HB ILE A 41 8.857 -0.671 -4.843 1.00 0.00 A ATOM 614 HD11 ILE A 41 10.154 -0.165 -2.782 1.00 0.00 A ATOM 615 HD12 ILE A 41 9.127 0.383 -1.457 1.00 0.00 A ATOM 616 HD13 ILE A 41 9.761 -1.262 -1.459 1.00 0.00 A ATOM 617 HG12 ILE A 41 7.296 -0.666 -2.252 1.00 0.00 A ATOM 618 HG11 ILE A 41 8.222 -2.007 -2.919 1.00 0.00 A ATOM 619 HG21 ILE A 41 7.779 1.526 -3.191 1.00 0.00 A ATOM 620 HG22 ILE A 41 9.122 1.516 -4.333 1.00 0.00 A ATOM 621 HG23 ILE A 41 7.463 1.616 -4.923 1.00 0.00 A ATOM 622 N ILE A 41 5.566 -0.412 -4.079 1.00 0.00 A ATOM 623 O ILE A 41 7.348 -2.741 -6.116 1.00 0.00 A ATOM 624 C GLU A 42 4.841 -5.062 -3.784 1.00 0.00 A ATOM 625 CA GLU A 42 6.144 -4.493 -4.337 1.00 0.00 A ATOM 626 CB GLU A 42 7.336 -5.103 -3.596 1.00 0.00 A ATOM 627 CD GLU A 42 8.494 -6.194 -5.559 1.00 0.00 A ATOM 628 CG GLU A 42 8.600 -5.180 -4.436 1.00 0.00 A ATOM 629 HN GLU A 42 5.726 -2.612 -3.460 1.00 0.00 A ATOM 630 HA GLU A 42 6.217 -4.745 -5.385 1.00 0.00 A ATOM 631 HB2 GLU A 42 7.545 -4.506 -2.721 1.00 0.00 A ATOM 632 HB1 GLU A 42 7.075 -6.104 -3.284 1.00 0.00 A ATOM 633 HG2 GLU A 42 8.791 -4.208 -4.865 1.00 0.00 A ATOM 634 HG1 GLU A 42 9.425 -5.458 -3.796 1.00 0.00 A ATOM 635 N GLU A 42 6.167 -3.039 -4.224 1.00 0.00 A ATOM 636 O GLU A 42 4.139 -4.401 -3.018 1.00 0.00 A ATOM 637 OE1 GLU A 42 8.096 -7.345 -5.284 1.00 0.00 A ATOM 638 OE2 GLU A 42 8.810 -5.835 -6.712 1.00 0.00 A ATOM 639 C ASP A 43 3.523 -7.610 -2.361 1.00 0.00 A ATOM 640 CA ASP A 43 3.307 -6.950 -3.719 1.00 0.00 A ATOM 641 CB ASP A 43 2.852 -7.993 -4.741 1.00 0.00 A ATOM 642 CG ASP A 43 3.457 -9.359 -4.482 1.00 0.00 A ATOM 643 HN ASP A 43 5.126 -6.767 -4.787 1.00 0.00 A ATOM 644 HA ASP A 43 2.539 -6.197 -3.621 1.00 0.00 A ATOM 645 HB2 ASP A 43 1.776 -8.083 -4.700 1.00 0.00 A ATOM 646 HB1 ASP A 43 3.145 -7.671 -5.729 1.00 0.00 A ATOM 647 N ASP A 43 4.525 -6.291 -4.176 1.00 0.00 A ATOM 648 O ASP A 43 2.751 -8.476 -1.951 1.00 0.00 A ATOM 649 OD1 ASP A 43 4.692 -9.440 -4.321 1.00 0.00 A ATOM 650 OD2 ASP A 43 2.694 -10.347 -4.440 1.00 0.00 A ATOM 651 C GLY A 44 5.103 -9.256 -0.417 1.00 0.00 A ATOM 652 CA GLY A 44 4.879 -7.758 -0.364 1.00 0.00 A ATOM 653 HN GLY A 44 5.160 -6.501 -2.045 1.00 0.00 A ATOM 654 HA2 GLY A 44 5.768 -7.284 0.024 1.00 0.00 A ATOM 655 HA1 GLY A 44 4.053 -7.552 0.302 1.00 0.00 A ATOM 656 N GLY A 44 4.579 -7.195 -1.668 1.00 0.00 A ATOM 657 O GLY A 44 4.993 -9.870 -1.478 1.00 0.00 A ATOM 658 C ASP A 45 4.380 -12.064 0.542 1.00 0.00 A ATOM 659 CA ASP A 45 5.661 -11.282 0.811 1.00 0.00 A ATOM 660 CB ASP A 45 6.219 -11.650 2.187 1.00 0.00 A ATOM 661 CG ASP A 45 7.729 -11.527 2.251 1.00 0.00 A ATOM 662 HN ASP A 45 5.492 -9.302 1.543 1.00 0.00 A ATOM 663 HA ASP A 45 6.390 -11.538 0.057 1.00 0.00 A ATOM 664 HB2 ASP A 45 5.791 -10.993 2.929 1.00 0.00 A ATOM 665 HB1 ASP A 45 5.948 -12.670 2.416 1.00 0.00 A ATOM 666 N ASP A 45 5.420 -9.846 0.730 1.00 0.00 A ATOM 667 O ASP A 45 4.406 -13.116 -0.097 1.00 0.00 A ATOM 668 OD1 ASP A 45 8.298 -10.766 1.441 1.00 0.00 A ATOM 669 OD2 ASP A 45 8.341 -12.192 3.112 1.00 0.00 A ATOM 670 C MET A 46 1.250 -11.632 -0.376 1.00 0.00 A ATOM 671 CA MET A 46 1.969 -12.194 0.846 1.00 0.00 A ATOM 672 CB MET A 46 1.098 -12.016 2.091 1.00 0.00 A ATOM 673 CE MET A 46 2.783 -11.650 5.489 1.00 0.00 A ATOM 674 CG MET A 46 1.576 -12.822 3.288 1.00 0.00 A ATOM 675 HN MET A 46 3.303 -10.702 1.535 1.00 0.00 A ATOM 676 HA MET A 46 2.148 -13.247 0.691 1.00 0.00 A ATOM 677 HB2 MET A 46 1.094 -10.972 2.367 1.00 0.00 A ATOM 678 HB1 MET A 46 0.089 -12.322 1.858 1.00 0.00 A ATOM 679 HE1 MET A 46 3.536 -11.949 6.203 1.00 0.00 A ATOM 680 HE2 MET A 46 2.738 -10.572 5.443 1.00 0.00 A ATOM 681 HE3 MET A 46 1.822 -12.037 5.797 1.00 0.00 A ATOM 682 HG2 MET A 46 0.864 -12.705 4.092 1.00 0.00 A ATOM 683 HG1 MET A 46 1.627 -13.863 3.005 1.00 0.00 A ATOM 684 N MET A 46 3.260 -11.544 1.034 1.00 0.00 A ATOM 685 O MET A 46 1.731 -10.696 -1.014 1.00 0.00 A ATOM 686 SD MET A 46 3.199 -12.300 3.873 1.00 0.00 A ATOM 687 C GLU A 47 -1.627 -10.628 -1.453 1.00 0.00 A ATOM 688 CA GLU A 47 -0.688 -11.765 -1.843 1.00 0.00 A ATOM 689 CB GLU A 47 -1.493 -12.931 -2.421 1.00 0.00 A ATOM 690 CD GLU A 47 0.023 -13.210 -4.423 1.00 0.00 A ATOM 691 CG GLU A 47 -0.660 -13.892 -3.253 1.00 0.00 A ATOM 692 HN GLU A 47 -0.236 -12.951 -0.149 1.00 0.00 A ATOM 693 HA GLU A 47 -0.001 -11.406 -2.595 1.00 0.00 A ATOM 694 HB2 GLU A 47 -1.938 -13.484 -1.608 1.00 0.00 A ATOM 695 HB1 GLU A 47 -2.278 -12.534 -3.047 1.00 0.00 A ATOM 696 HG2 GLU A 47 0.097 -14.333 -2.622 1.00 0.00 A ATOM 697 HG1 GLU A 47 -1.305 -14.669 -3.636 1.00 0.00 A ATOM 698 N GLU A 47 0.096 -12.209 -0.696 1.00 0.00 A ATOM 699 O GLU A 47 -1.643 -9.575 -2.090 1.00 0.00 A ATOM 700 OE1 GLU A 47 -0.631 -12.383 -5.091 1.00 0.00 A ATOM 701 OE2 GLU A 47 1.212 -13.503 -4.669 1.00 0.00 A ATOM 702 C ASP A 48 -2.617 -8.617 0.604 1.00 0.00 A ATOM 703 CA ASP A 48 -3.352 -9.844 0.075 1.00 0.00 A ATOM 704 CB ASP A 48 -4.246 -10.430 1.169 1.00 0.00 A ATOM 705 CG ASP A 48 -5.357 -11.295 0.608 1.00 0.00 A ATOM 706 HN ASP A 48 -2.351 -11.709 0.065 1.00 0.00 A ATOM 707 HA ASP A 48 -3.969 -9.546 -0.759 1.00 0.00 A ATOM 708 HB2 ASP A 48 -3.643 -11.036 1.831 1.00 0.00 A ATOM 709 HB1 ASP A 48 -4.691 -9.623 1.732 1.00 0.00 A ATOM 710 N ASP A 48 -2.409 -10.849 -0.402 1.00 0.00 A ATOM 711 O ASP A 48 -3.139 -7.503 0.565 1.00 0.00 A ATOM 712 OD1 ASP A 48 -5.075 -12.450 0.227 1.00 0.00 A ATOM 713 OD2 ASP A 48 -6.509 -10.816 0.548 1.00 0.00 A ATOM 714 C TRP A 49 0.420 -7.256 0.610 1.00 0.00 A ATOM 715 CA TRP A 49 -0.596 -7.740 1.638 1.00 0.00 A ATOM 716 CB TRP A 49 0.123 -8.192 2.911 1.00 0.00 A ATOM 717 CD1 TRP A 49 -1.544 -9.785 4.030 1.00 0.00 A ATOM 718 CD2 TRP A 49 -1.116 -7.926 5.204 1.00 0.00 A ATOM 719 CE2 TRP A 49 -2.039 -8.709 5.924 1.00 0.00 A ATOM 720 CE3 TRP A 49 -0.696 -6.709 5.749 1.00 0.00 A ATOM 721 CG TRP A 49 -0.812 -8.632 3.997 1.00 0.00 A ATOM 722 CH2 TRP A 49 -2.121 -7.117 7.667 1.00 0.00 A ATOM 723 CZ2 TRP A 49 -2.549 -8.313 7.157 1.00 0.00 A ATOM 724 CZ3 TRP A 49 -1.204 -6.317 6.973 1.00 0.00 A ATOM 725 HN TRP A 49 -1.040 -9.740 1.103 1.00 0.00 A ATOM 726 HA TRP A 49 -1.261 -6.925 1.882 1.00 0.00 A ATOM 727 HB2 TRP A 49 0.773 -9.021 2.675 1.00 0.00 A ATOM 728 HB1 TRP A 49 0.714 -7.372 3.291 1.00 0.00 A ATOM 729 HD1 TRP A 49 -1.534 -10.534 3.254 1.00 0.00 A ATOM 730 HE1 TRP A 49 -2.889 -10.566 5.442 1.00 0.00 A ATOM 731 HE3 TRP A 49 0.010 -6.079 5.229 1.00 0.00 A ATOM 732 HH2 TRP A 49 -2.491 -6.772 8.620 1.00 0.00 A ATOM 733 HZ2 TRP A 49 -3.256 -8.919 7.705 1.00 0.00 A ATOM 734 HZ3 TRP A 49 -0.892 -5.380 7.409 1.00 0.00 A ATOM 735 N TRP A 49 -1.403 -8.829 1.100 1.00 0.00 A ATOM 736 NE1 TRP A 49 -2.285 -9.837 5.186 1.00 0.00 A ATOM 737 O TRP A 49 0.959 -8.046 -0.165 1.00 0.00 A ATOM 738 C VAL A 50 2.668 -4.517 0.410 1.00 0.00 A ATOM 739 CA VAL A 50 1.632 -5.363 -0.323 1.00 0.00 A ATOM 740 CB VAL A 50 0.923 -4.488 -1.373 1.00 0.00 A ATOM 741 CG1 VAL A 50 -0.031 -5.326 -2.211 1.00 0.00 A ATOM 742 CG2 VAL A 50 0.186 -3.340 -0.700 1.00 0.00 A ATOM 743 HN VAL A 50 0.218 -5.373 1.251 1.00 0.00 A ATOM 744 HA VAL A 50 2.138 -6.167 -0.838 1.00 0.00 A ATOM 745 HB VAL A 50 1.672 -4.070 -2.030 1.00 0.00 A ATOM 746 HG11 VAL A 50 0.506 -5.760 -3.042 1.00 0.00 A ATOM 747 HG12 VAL A 50 -0.449 -6.113 -1.601 1.00 0.00 A ATOM 748 HG13 VAL A 50 -0.827 -4.699 -2.586 1.00 0.00 A ATOM 749 HG21 VAL A 50 -0.868 -3.409 -0.924 1.00 0.00 A ATOM 750 HG22 VAL A 50 0.331 -3.396 0.369 1.00 0.00 A ATOM 751 HG23 VAL A 50 0.571 -2.400 -1.066 1.00 0.00 A ATOM 752 N VAL A 50 0.679 -5.952 0.609 1.00 0.00 A ATOM 753 O VAL A 50 2.469 -4.134 1.563 1.00 0.00 A ATOM 754 C LYS A 51 4.765 -1.982 -0.163 1.00 0.00 A ATOM 755 CA LYS A 51 4.843 -3.427 0.319 1.00 0.00 A ATOM 756 CB LYS A 51 6.207 -4.022 -0.035 1.00 0.00 A ATOM 757 CD LYS A 51 8.586 -4.441 0.656 1.00 0.00 A ATOM 758 CE LYS A 51 9.398 -4.769 1.899 1.00 0.00 A ATOM 759 CG LYS A 51 7.277 -3.756 1.010 1.00 0.00 A ATOM 760 HN LYS A 51 3.875 -4.563 -1.182 1.00 0.00 A ATOM 761 HA LYS A 51 4.720 -3.444 1.392 1.00 0.00 A ATOM 762 HB2 LYS A 51 6.103 -5.091 -0.149 1.00 0.00 A ATOM 763 HB1 LYS A 51 6.538 -3.599 -0.973 1.00 0.00 A ATOM 764 HD2 LYS A 51 8.371 -5.358 0.128 1.00 0.00 A ATOM 765 HD1 LYS A 51 9.165 -3.785 0.021 1.00 0.00 A ATOM 766 HE2 LYS A 51 9.931 -3.883 2.209 1.00 0.00 A ATOM 767 HE1 LYS A 51 8.722 -5.075 2.684 1.00 0.00 A ATOM 768 HG2 LYS A 51 7.447 -2.691 1.076 1.00 0.00 A ATOM 769 HG1 LYS A 51 6.934 -4.127 1.965 1.00 0.00 A ATOM 770 HZ1 LYS A 51 10.161 -6.681 2.253 1.00 0.00 A ATOM 771 HZ2 LYS A 51 11.341 -5.534 1.863 1.00 0.00 A ATOM 772 HZ3 LYS A 51 10.337 -6.158 0.654 1.00 0.00 A ATOM 773 N LYS A 51 3.775 -4.229 -0.266 1.00 0.00 A ATOM 774 NZ LYS A 51 10.378 -5.862 1.649 1.00 0.00 A ATOM 775 O LYS A 51 4.847 -1.713 -1.361 1.00 0.00 A ATOM 776 C ALA A 52 5.357 1.199 1.412 1.00 0.00 A ATOM 777 CA ALA A 52 4.523 0.360 0.449 1.00 0.00 A ATOM 778 CB ALA A 52 3.073 0.820 0.465 1.00 0.00 A ATOM 779 HN ALA A 52 4.549 -1.334 1.716 1.00 0.00 A ATOM 780 HA ALA A 52 4.906 0.494 -0.553 1.00 0.00 A ATOM 781 HB1 ALA A 52 2.690 0.764 1.474 1.00 0.00 A ATOM 782 HB2 ALA A 52 3.014 1.839 0.114 1.00 0.00 A ATOM 783 HB3 ALA A 52 2.486 0.182 -0.178 1.00 0.00 A ATOM 784 N ALA A 52 4.608 -1.057 0.778 1.00 0.00 A ATOM 785 O ALA A 52 5.615 0.788 2.543 1.00 0.00 A ATOM 786 C ARG A 53 5.847 4.583 2.032 1.00 0.00 A ATOM 787 CA ARG A 53 6.581 3.270 1.777 1.00 0.00 A ATOM 788 CB ARG A 53 7.924 3.547 1.099 1.00 0.00 A ATOM 789 CD ARG A 53 10.187 4.634 1.222 1.00 0.00 A ATOM 790 CG ARG A 53 8.873 4.381 1.945 1.00 0.00 A ATOM 791 CZ ARG A 53 11.149 6.262 -0.349 1.00 0.00 A ATOM 792 HN ARG A 53 5.536 2.647 0.045 1.00 0.00 A ATOM 793 HA ARG A 53 6.760 2.781 2.723 1.00 0.00 A ATOM 794 HB2 ARG A 53 8.406 2.605 0.881 1.00 0.00 A ATOM 795 HB1 ARG A 53 7.745 4.073 0.174 1.00 0.00 A ATOM 796 HD2 ARG A 53 10.966 4.772 1.958 1.00 0.00 A ATOM 797 HD1 ARG A 53 10.418 3.774 0.611 1.00 0.00 A ATOM 798 HE ARG A 53 9.276 6.307 0.335 1.00 0.00 A ATOM 799 HG2 ARG A 53 8.406 5.330 2.163 1.00 0.00 A ATOM 800 HG1 ARG A 53 9.074 3.856 2.867 1.00 0.00 A ATOM 801 HH11 ARG A 53 12.413 4.802 0.243 1.00 0.00 A ATOM 802 HH12 ARG A 53 13.079 5.956 -0.865 1.00 0.00 A ATOM 803 HH21 ARG A 53 10.140 7.833 -1.124 1.00 0.00 A ATOM 804 HH22 ARG A 53 11.785 7.680 -1.641 1.00 0.00 A ATOM 805 N ARG A 53 5.775 2.375 0.956 1.00 0.00 A ATOM 806 NE ARG A 53 10.124 5.819 0.371 1.00 0.00 A ATOM 807 NH1 ARG A 53 12.309 5.621 -0.321 1.00 0.00 A ATOM 808 NH2 ARG A 53 11.014 7.347 -1.100 1.00 0.00 A ATOM 809 O ARG A 53 5.454 5.277 1.096 1.00 0.00 A ATOM 810 C ASN A 54 5.899 7.353 3.530 1.00 0.00 A ATOM 811 CA ASN A 54 4.979 6.145 3.684 1.00 0.00 A ATOM 812 CB ASN A 54 4.480 6.052 5.127 1.00 0.00 A ATOM 813 CG ASN A 54 5.407 5.238 6.008 1.00 0.00 A ATOM 814 HN ASN A 54 6.003 4.322 4.008 1.00 0.00 A ATOM 815 HA ASN A 54 4.131 6.267 3.026 1.00 0.00 A ATOM 816 HB2 ASN A 54 4.403 7.047 5.541 1.00 0.00 A ATOM 817 HB1 ASN A 54 3.505 5.587 5.136 1.00 0.00 A ATOM 818 HD21 ASN A 54 4.014 5.135 7.423 1.00 0.00 A ATOM 819 HD22 ASN A 54 5.506 4.340 7.779 1.00 0.00 A ATOM 820 N ASN A 54 5.667 4.916 3.306 1.00 0.00 A ATOM 821 ND2 ASN A 54 4.927 4.867 7.189 1.00 0.00 A ATOM 822 O ASN A 54 7.046 7.223 3.103 1.00 0.00 A ATOM 823 OD1 ASN A 54 6.542 4.946 5.631 1.00 0.00 A ATOM 824 C LYS A 55 7.378 9.711 4.701 1.00 0.00 A ATOM 825 CA LYS A 55 6.161 9.760 3.783 1.00 0.00 A ATOM 826 CB LYS A 55 5.288 10.965 4.140 1.00 0.00 A ATOM 827 CD LYS A 55 6.133 11.908 6.309 1.00 0.00 A ATOM 828 CE LYS A 55 5.632 12.582 7.577 1.00 0.00 A ATOM 829 CG LYS A 55 5.032 11.111 5.630 1.00 0.00 A ATOM 830 HN LYS A 55 4.465 8.568 4.213 1.00 0.00 A ATOM 831 HA LYS A 55 6.499 9.860 2.763 1.00 0.00 A ATOM 832 HB2 LYS A 55 5.774 11.863 3.789 1.00 0.00 A ATOM 833 HB1 LYS A 55 4.335 10.864 3.640 1.00 0.00 A ATOM 834 HD2 LYS A 55 6.943 11.241 6.566 1.00 0.00 A ATOM 835 HD1 LYS A 55 6.491 12.665 5.626 1.00 0.00 A ATOM 836 HE2 LYS A 55 4.582 12.804 7.460 1.00 0.00 A ATOM 837 HE1 LYS A 55 5.766 11.904 8.407 1.00 0.00 A ATOM 838 HG2 LYS A 55 4.091 11.620 5.776 1.00 0.00 A ATOM 839 HG1 LYS A 55 4.984 10.127 6.075 1.00 0.00 A ATOM 840 HZ1 LYS A 55 7.381 13.719 7.672 1.00 0.00 A ATOM 841 HZ2 LYS A 55 6.241 14.116 8.857 1.00 0.00 A ATOM 842 HZ3 LYS A 55 6.005 14.612 7.257 1.00 0.00 A ATOM 843 N LYS A 55 5.387 8.528 3.880 1.00 0.00 A ATOM 844 NZ LYS A 55 6.366 13.846 7.860 1.00 0.00 A ATOM 845 O LYS A 55 8.408 10.323 4.417 1.00 0.00 A ATOM 846 C VAL A 56 9.466 7.978 6.203 1.00 0.00 A ATOM 847 CA VAL A 56 8.345 8.847 6.761 1.00 0.00 A ATOM 848 CB VAL A 56 7.854 8.242 8.091 1.00 0.00 A ATOM 849 CG1 VAL A 56 6.931 9.213 8.811 1.00 0.00 A ATOM 850 CG2 VAL A 56 7.158 6.913 7.845 1.00 0.00 A ATOM 851 HN VAL A 56 6.408 8.513 5.975 1.00 0.00 A ATOM 852 HA VAL A 56 8.734 9.835 6.961 1.00 0.00 A ATOM 853 HB VAL A 56 8.714 8.064 8.720 1.00 0.00 A ATOM 854 HG11 VAL A 56 6.258 8.661 9.451 1.00 0.00 A ATOM 855 HG12 VAL A 56 7.519 9.895 9.407 1.00 0.00 A ATOM 856 HG13 VAL A 56 6.358 9.771 8.084 1.00 0.00 A ATOM 857 HG21 VAL A 56 7.031 6.764 6.783 1.00 0.00 A ATOM 858 HG22 VAL A 56 7.757 6.111 8.252 1.00 0.00 A ATOM 859 HG23 VAL A 56 6.191 6.918 8.326 1.00 0.00 A ATOM 860 N VAL A 56 7.254 8.978 5.803 1.00 0.00 A ATOM 861 O VAL A 56 10.616 8.084 6.625 1.00 0.00 A ATOM 862 C GLY A 57 9.986 4.810 5.130 1.00 0.00 A ATOM 863 CA GLY A 57 10.110 6.242 4.648 1.00 0.00 A ATOM 864 HN GLY A 57 8.188 7.076 4.953 1.00 0.00 A ATOM 865 HA2 GLY A 57 9.987 6.261 3.576 1.00 0.00 A ATOM 866 HA1 GLY A 57 11.096 6.608 4.895 1.00 0.00 A ATOM 867 N GLY A 57 9.121 7.117 5.250 1.00 0.00 A ATOM 868 O GLY A 57 10.603 3.905 4.570 1.00 0.00 A ATOM 869 C GLN A 58 8.323 2.351 5.716 1.00 0.00 A ATOM 870 CA GLN A 58 8.989 3.273 6.732 1.00 0.00 A ATOM 871 CB GLN A 58 8.138 3.351 8.001 1.00 0.00 A ATOM 872 CD GLN A 58 8.099 3.583 10.516 1.00 0.00 A ATOM 873 CG GLN A 58 8.947 3.615 9.260 1.00 0.00 A ATOM 874 HN GLN A 58 8.724 5.367 6.577 1.00 0.00 A ATOM 875 HA GLN A 58 9.958 2.871 6.984 1.00 0.00 A ATOM 876 HB2 GLN A 58 7.417 4.147 7.888 1.00 0.00 A ATOM 877 HB1 GLN A 58 7.613 2.416 8.126 1.00 0.00 A ATOM 878 HE21 GLN A 58 9.337 4.854 11.414 1.00 0.00 A ATOM 879 HE22 GLN A 58 7.987 4.329 12.356 1.00 0.00 A ATOM 880 HG2 GLN A 58 9.715 2.861 9.344 1.00 0.00 A ATOM 881 HG1 GLN A 58 9.408 4.589 9.179 1.00 0.00 A ATOM 882 N GLN A 58 9.189 4.605 6.173 1.00 0.00 A ATOM 883 NE2 GLN A 58 8.517 4.330 11.532 1.00 0.00 A ATOM 884 O GLN A 58 7.316 2.707 5.105 1.00 0.00 A ATOM 885 OE1 GLN A 58 7.080 2.895 10.574 1.00 0.00 A ATOM 886 C VAL A 59 7.839 -1.049 5.322 1.00 0.00 A ATOM 887 CA VAL A 59 8.356 0.189 4.597 1.00 0.00 A ATOM 888 CB VAL A 59 9.416 -0.239 3.565 1.00 0.00 A ATOM 889 CG1 VAL A 59 8.771 -1.016 2.428 1.00 0.00 A ATOM 890 CG2 VAL A 59 10.163 0.976 3.035 1.00 0.00 A ATOM 891 HN VAL A 59 9.695 0.936 6.055 1.00 0.00 A ATOM 892 HA VAL A 59 7.536 0.653 4.068 1.00 0.00 A ATOM 893 HB VAL A 59 10.127 -0.886 4.057 1.00 0.00 A ATOM 894 HG11 VAL A 59 9.041 -2.059 2.507 1.00 0.00 A ATOM 895 HG12 VAL A 59 7.697 -0.916 2.486 1.00 0.00 A ATOM 896 HG13 VAL A 59 9.119 -0.626 1.483 1.00 0.00 A ATOM 897 HG21 VAL A 59 11.022 1.170 3.660 1.00 0.00 A ATOM 898 HG22 VAL A 59 10.490 0.784 2.023 1.00 0.00 A ATOM 899 HG23 VAL A 59 9.509 1.834 3.044 1.00 0.00 A ATOM 900 N VAL A 59 8.894 1.163 5.539 1.00 0.00 A ATOM 901 O VAL A 59 8.588 -1.731 6.019 1.00 0.00 A ATOM 902 C GLY A 60 4.830 -3.092 4.978 1.00 0.00 A ATOM 903 CA GLY A 60 5.956 -2.490 5.795 1.00 0.00 A ATOM 904 HN GLY A 60 6.002 -0.754 4.583 1.00 0.00 A ATOM 905 HA2 GLY A 60 6.719 -3.239 5.943 1.00 0.00 A ATOM 906 HA1 GLY A 60 5.567 -2.191 6.757 1.00 0.00 A ATOM 907 N GLY A 60 6.551 -1.334 5.151 1.00 0.00 A ATOM 908 O GLY A 60 4.466 -2.566 3.926 1.00 0.00 A ATOM 909 C TYR A 61 1.838 -4.292 5.171 1.00 0.00 A ATOM 910 CA TYR A 61 3.188 -4.876 4.767 1.00 0.00 A ATOM 911 CB TYR A 61 3.218 -6.375 5.068 1.00 0.00 A ATOM 912 CD1 TYR A 61 5.080 -6.820 3.421 1.00 0.00 A ATOM 913 CD2 TYR A 61 5.168 -7.908 5.540 1.00 0.00 A ATOM 914 CE1 TYR A 61 6.262 -7.432 3.052 1.00 0.00 A ATOM 915 CE2 TYR A 61 6.352 -8.523 5.180 1.00 0.00 A ATOM 916 CG TYR A 61 4.512 -7.047 4.669 1.00 0.00 A ATOM 917 CZ TYR A 61 6.894 -8.283 3.935 1.00 0.00 A ATOM 918 HN TYR A 61 4.609 -4.571 6.305 1.00 0.00 A ATOM 919 HA TYR A 61 3.328 -4.728 3.707 1.00 0.00 A ATOM 920 HB2 TYR A 61 3.079 -6.526 6.127 1.00 0.00 A ATOM 921 HB1 TYR A 61 2.414 -6.859 4.532 1.00 0.00 A ATOM 922 HD1 TYR A 61 4.583 -6.153 2.732 1.00 0.00 A ATOM 923 HD2 TYR A 61 4.741 -8.094 6.515 1.00 0.00 A ATOM 924 HE1 TYR A 61 6.688 -7.244 2.078 1.00 0.00 A ATOM 925 HE2 TYR A 61 6.847 -9.190 5.871 1.00 0.00 A ATOM 926 HH TYR A 61 8.714 -8.225 3.318 1.00 0.00 A ATOM 927 N TYR A 61 4.277 -4.199 5.462 1.00 0.00 A ATOM 928 O TYR A 61 1.568 -4.079 6.354 1.00 0.00 A ATOM 929 OH TYR A 61 8.073 -8.893 3.572 1.00 0.00 A ATOM 930 C VAL A 62 -1.382 -4.128 3.536 1.00 0.00 A ATOM 931 CA VAL A 62 -0.333 -3.477 4.430 1.00 0.00 A ATOM 932 CB VAL A 62 -0.353 -1.954 4.200 1.00 0.00 A ATOM 933 CG1 VAL A 62 0.636 -1.261 5.125 1.00 0.00 A ATOM 934 CG2 VAL A 62 -0.050 -1.631 2.744 1.00 0.00 A ATOM 935 HN VAL A 62 1.263 -4.225 3.258 1.00 0.00 A ATOM 936 HA VAL A 62 -0.586 -3.667 5.463 1.00 0.00 A ATOM 937 HB VAL A 62 -1.343 -1.588 4.429 1.00 0.00 A ATOM 938 HG11 VAL A 62 0.122 -0.927 6.014 1.00 0.00 A ATOM 939 HG12 VAL A 62 1.419 -1.953 5.398 1.00 0.00 A ATOM 940 HG13 VAL A 62 1.067 -0.410 4.618 1.00 0.00 A ATOM 941 HG21 VAL A 62 0.058 -2.550 2.188 1.00 0.00 A ATOM 942 HG22 VAL A 62 -0.861 -1.051 2.327 1.00 0.00 A ATOM 943 HG23 VAL A 62 0.866 -1.063 2.684 1.00 0.00 A ATOM 944 N VAL A 62 0.991 -4.034 4.180 1.00 0.00 A ATOM 945 O VAL A 62 -1.097 -4.567 2.421 1.00 0.00 A ATOM 946 C PRO A 63 -4.162 -3.945 2.097 1.00 0.00 A ATOM 947 CA PRO A 63 -3.743 -4.790 3.296 1.00 0.00 A ATOM 948 CB PRO A 63 -4.867 -4.840 4.334 1.00 0.00 A ATOM 949 CD PRO A 63 -3.036 -3.691 5.355 1.00 0.00 A ATOM 950 CG PRO A 63 -4.538 -3.756 5.301 1.00 0.00 A ATOM 951 HA PRO A 63 -3.511 -5.792 2.965 1.00 0.00 A ATOM 952 HB2 PRO A 63 -5.817 -4.663 3.849 1.00 0.00 A ATOM 953 HB1 PRO A 63 -4.876 -5.807 4.813 1.00 0.00 A ATOM 954 HD2 PRO A 63 -2.708 -2.673 5.500 1.00 0.00 A ATOM 955 HD1 PRO A 63 -2.659 -4.327 6.143 1.00 0.00 A ATOM 956 HG2 PRO A 63 -4.941 -2.818 4.953 1.00 0.00 A ATOM 957 HG1 PRO A 63 -4.937 -4.000 6.275 1.00 0.00 A ATOM 958 N PRO A 63 -2.625 -4.194 4.034 1.00 0.00 A ATOM 959 O PRO A 63 -4.504 -2.772 2.243 1.00 0.00 A ATOM 960 C GLU A 64 -6.008 -3.555 -0.327 1.00 0.00 A ATOM 961 CA GLU A 64 -4.511 -3.852 -0.309 1.00 0.00 A ATOM 962 CB GLU A 64 -4.131 -4.684 -1.536 1.00 0.00 A ATOM 963 CD GLU A 64 -4.051 -4.625 -4.060 1.00 0.00 A ATOM 964 CG GLU A 64 -3.847 -3.849 -2.773 1.00 0.00 A ATOM 965 HN GLU A 64 -3.853 -5.488 0.862 1.00 0.00 A ATOM 966 HA GLU A 64 -3.971 -2.918 -0.338 1.00 0.00 A ATOM 967 HB2 GLU A 64 -3.248 -5.261 -1.305 1.00 0.00 A ATOM 968 HB1 GLU A 64 -4.942 -5.360 -1.763 1.00 0.00 A ATOM 969 HG2 GLU A 64 -4.508 -2.996 -2.776 1.00 0.00 A ATOM 970 HG1 GLU A 64 -2.822 -3.509 -2.734 1.00 0.00 A ATOM 971 N GLU A 64 -4.134 -4.550 0.914 1.00 0.00 A ATOM 972 O GLU A 64 -6.439 -2.506 -0.807 1.00 0.00 A ATOM 973 OE1 GLU A 64 -3.505 -5.742 -4.172 1.00 0.00 A ATOM 974 OE2 GLU A 64 -4.757 -4.115 -4.955 1.00 0.00 A ATOM 975 C LYS A 65 -8.623 -2.902 0.641 1.00 0.00 A ATOM 976 CA LYS A 65 -8.245 -4.326 0.246 1.00 0.00 A ATOM 977 CB LYS A 65 -8.857 -5.321 1.236 1.00 0.00 A ATOM 978 CD LYS A 65 -8.586 -6.528 3.422 1.00 0.00 A ATOM 979 CE LYS A 65 -9.948 -6.331 4.070 1.00 0.00 A ATOM 980 CG LYS A 65 -8.182 -5.318 2.597 1.00 0.00 A ATOM 981 HN LYS A 65 -6.393 -5.301 0.567 1.00 0.00 A ATOM 982 HA LYS A 65 -8.633 -4.528 -0.740 1.00 0.00 A ATOM 983 HB2 LYS A 65 -9.900 -5.077 1.374 1.00 0.00 A ATOM 984 HB1 LYS A 65 -8.780 -6.316 0.821 1.00 0.00 A ATOM 985 HD2 LYS A 65 -8.628 -7.394 2.778 1.00 0.00 A ATOM 986 HD1 LYS A 65 -7.848 -6.688 4.196 1.00 0.00 A ATOM 987 HE2 LYS A 65 -10.648 -6.009 3.314 1.00 0.00 A ATOM 988 HE1 LYS A 65 -10.274 -7.274 4.484 1.00 0.00 A ATOM 989 HG2 LYS A 65 -7.111 -5.332 2.458 1.00 0.00 A ATOM 990 HG1 LYS A 65 -8.466 -4.420 3.127 1.00 0.00 A ATOM 991 HZ1 LYS A 65 -9.265 -5.629 5.915 1.00 0.00 A ATOM 992 HZ2 LYS A 65 -10.854 -5.175 5.555 1.00 0.00 A ATOM 993 HZ3 LYS A 65 -9.560 -4.407 4.783 1.00 0.00 A ATOM 994 N LYS A 65 -6.796 -4.486 0.200 1.00 0.00 A ATOM 995 NZ LYS A 65 -9.904 -5.314 5.156 1.00 0.00 A ATOM 996 O LYS A 65 -9.558 -2.322 0.090 1.00 0.00 A ATOM 997 C TYR A 66 -7.480 0.039 1.158 1.00 0.00 A ATOM 998 CA TYR A 66 -8.148 -0.988 2.067 1.00 0.00 A ATOM 999 CB TYR A 66 -7.647 -0.818 3.502 1.00 0.00 A ATOM 1000 CD1 TYR A 66 -9.885 -1.462 4.478 1.00 0.00 A ATOM 1001 CD2 TYR A 66 -7.916 -2.271 5.550 1.00 0.00 A ATOM 1002 CE1 TYR A 66 -10.667 -2.111 5.414 1.00 0.00 A ATOM 1003 CE2 TYR A 66 -8.690 -2.924 6.489 1.00 0.00 A ATOM 1004 CG TYR A 66 -8.498 -1.531 4.529 1.00 0.00 A ATOM 1005 CZ TYR A 66 -10.065 -2.841 6.417 1.00 0.00 A ATOM 1006 HN TYR A 66 -7.156 -2.857 1.999 1.00 0.00 A ATOM 1007 HA TYR A 66 -9.216 -0.829 2.047 1.00 0.00 A ATOM 1008 HB2 TYR A 66 -6.644 -1.209 3.575 1.00 0.00 A ATOM 1009 HB1 TYR A 66 -7.637 0.233 3.750 1.00 0.00 A ATOM 1010 HD1 TYR A 66 -10.354 -0.889 3.691 1.00 0.00 A ATOM 1011 HD2 TYR A 66 -6.839 -2.334 5.603 1.00 0.00 A ATOM 1012 HE1 TYR A 66 -11.744 -2.046 5.358 1.00 0.00 A ATOM 1013 HE2 TYR A 66 -8.218 -3.496 7.275 1.00 0.00 A ATOM 1014 HH TYR A 66 -11.727 -3.607 7.006 1.00 0.00 A ATOM 1015 N TYR A 66 -7.889 -2.344 1.598 1.00 0.00 A ATOM 1016 O TYR A 66 -7.944 1.174 1.037 1.00 0.00 A ATOM 1017 OH TYR A 66 -10.839 -3.489 7.352 1.00 0.00 A ATOM 1018 C LEU A 67 -6.518 0.923 -1.568 1.00 0.00 A ATOM 1019 CA LEU A 67 -5.654 0.518 -0.379 1.00 0.00 A ATOM 1020 CB LEU A 67 -4.378 -0.167 -0.871 1.00 0.00 A ATOM 1021 CD1 LEU A 67 -1.983 -0.826 -0.529 1.00 0.00 A ATOM 1022 CD2 LEU A 67 -2.895 1.203 0.616 1.00 0.00 A ATOM 1023 CG LEU A 67 -3.210 -0.200 0.116 1.00 0.00 A ATOM 1024 HN LEU A 67 -6.065 -1.281 0.657 1.00 0.00 A ATOM 1025 HA LEU A 67 -5.385 1.405 0.175 1.00 0.00 A ATOM 1026 HB2 LEU A 67 -4.626 -1.187 -1.122 1.00 0.00 A ATOM 1027 HB1 LEU A 67 -4.047 0.350 -1.760 1.00 0.00 A ATOM 1028 HD11 LEU A 67 -1.555 -0.132 -1.236 1.00 0.00 A ATOM 1029 HD12 LEU A 67 -2.269 -1.732 -1.041 1.00 0.00 A ATOM 1030 HD13 LEU A 67 -1.255 -1.058 0.234 1.00 0.00 A ATOM 1031 HD21 LEU A 67 -3.287 1.929 -0.081 1.00 0.00 A ATOM 1032 HD22 LEU A 67 -1.825 1.324 0.698 1.00 0.00 A ATOM 1033 HD23 LEU A 67 -3.350 1.351 1.584 1.00 0.00 A ATOM 1034 HG LEU A 67 -3.484 -0.806 0.969 1.00 0.00 A ATOM 1035 N LEU A 67 -6.387 -0.366 0.521 1.00 0.00 A ATOM 1036 O LEU A 67 -7.240 0.101 -2.131 1.00 0.00 A ATOM 1037 C GLN A 68 -6.342 2.832 -4.318 1.00 0.00 A ATOM 1038 CA GLN A 68 -7.211 2.708 -3.070 1.00 0.00 A ATOM 1039 CB GLN A 68 -7.818 4.067 -2.720 1.00 0.00 A ATOM 1040 CD GLN A 68 -10.132 3.818 -3.704 1.00 0.00 A ATOM 1041 CG GLN A 68 -8.817 4.571 -3.750 1.00 0.00 A ATOM 1042 HN GLN A 68 -5.843 2.802 -1.458 1.00 0.00 A ATOM 1043 HA GLN A 68 -8.008 2.008 -3.271 1.00 0.00 A ATOM 1044 HB2 GLN A 68 -8.323 3.988 -1.769 1.00 0.00 A ATOM 1045 HB1 GLN A 68 -7.023 4.793 -2.638 1.00 0.00 A ATOM 1046 HE21 GLN A 68 -11.051 5.420 -2.967 1.00 0.00 A ATOM 1047 HE22 GLN A 68 -12.045 4.027 -3.205 1.00 0.00 A ATOM 1048 HG2 GLN A 68 -9.012 5.616 -3.562 1.00 0.00 A ATOM 1049 HG1 GLN A 68 -8.388 4.456 -4.734 1.00 0.00 A ATOM 1050 N GLN A 68 -6.437 2.195 -1.946 1.00 0.00 A ATOM 1051 NE2 GLN A 68 -11.183 4.489 -3.245 1.00 0.00 A ATOM 1052 O GLN A 68 -5.783 3.894 -4.594 1.00 0.00 A ATOM 1053 OE1 GLN A 68 -10.204 2.647 -4.076 1.00 0.00 A ATOM 1054 C PHE A 69 -6.027 2.655 -7.340 1.00 0.00 A ATOM 1055 CA PHE A 69 -5.430 1.727 -6.285 1.00 0.00 A ATOM 1056 CB PHE A 69 -5.329 0.305 -6.839 1.00 0.00 A ATOM 1057 CD1 PHE A 69 -3.850 -0.276 -4.897 1.00 0.00 A ATOM 1058 CD2 PHE A 69 -3.593 -1.505 -6.925 1.00 0.00 A ATOM 1059 CE1 PHE A 69 -2.845 -1.023 -4.313 1.00 0.00 A ATOM 1060 CE2 PHE A 69 -2.588 -2.256 -6.346 1.00 0.00 A ATOM 1061 CG PHE A 69 -4.236 -0.509 -6.208 1.00 0.00 A ATOM 1062 CZ PHE A 69 -2.212 -2.014 -5.039 1.00 0.00 A ATOM 1063 HN PHE A 69 -6.702 0.924 -4.795 1.00 0.00 A ATOM 1064 HA PHE A 69 -4.441 2.077 -6.034 1.00 0.00 A ATOM 1065 HB2 PHE A 69 -6.264 -0.208 -6.668 1.00 0.00 A ATOM 1066 HB1 PHE A 69 -5.139 0.352 -7.901 1.00 0.00 A ATOM 1067 HD1 PHE A 69 -4.345 0.499 -4.329 1.00 0.00 A ATOM 1068 HD2 PHE A 69 -3.885 -1.695 -7.947 1.00 0.00 A ATOM 1069 HE1 PHE A 69 -2.554 -0.831 -3.291 1.00 0.00 A ATOM 1070 HE2 PHE A 69 -2.094 -3.029 -6.915 1.00 0.00 A ATOM 1071 HZ PHE A 69 -1.427 -2.599 -4.584 1.00 0.00 A ATOM 1072 N PHE A 69 -6.232 1.741 -5.068 1.00 0.00 A ATOM 1073 O PHE A 69 -7.210 2.992 -7.309 1.00 0.00 A ATOM 1074 C PRO A 70 -6.545 3.286 -10.368 1.00 0.00 A ATOM 1075 CA PRO A 70 -5.609 3.973 -9.380 1.00 0.00 A ATOM 1076 CB PRO A 70 -4.292 4.348 -10.063 1.00 0.00 A ATOM 1077 CD PRO A 70 -3.764 2.717 -8.396 1.00 0.00 A ATOM 1078 CG PRO A 70 -3.372 3.215 -9.760 1.00 0.00 A ATOM 1079 HA PRO A 70 -6.084 4.864 -8.996 1.00 0.00 A ATOM 1080 HB2 PRO A 70 -4.453 4.453 -11.127 1.00 0.00 A ATOM 1081 HB1 PRO A 70 -3.922 5.276 -9.655 1.00 0.00 A ATOM 1082 HD2 PRO A 70 -3.632 1.647 -8.333 1.00 0.00 A ATOM 1083 HD1 PRO A 70 -3.186 3.216 -7.632 1.00 0.00 A ATOM 1084 HG2 PRO A 70 -3.497 2.434 -10.495 1.00 0.00 A ATOM 1085 HG1 PRO A 70 -2.351 3.564 -9.752 1.00 0.00 A ATOM 1086 N PRO A 70 -5.188 3.079 -8.297 1.00 0.00 A ATOM 1087 O PRO A 70 -7.544 3.864 -10.798 1.00 0.00 A ATOM 1088 C THR A 71 -8.484 1.226 -11.212 1.00 0.00 A ATOM 1089 CA THR A 71 -7.029 1.282 -11.662 1.00 0.00 A ATOM 1090 CB THR A 71 -6.497 -0.155 -11.822 1.00 0.00 A ATOM 1091 CG2 THR A 71 -6.038 -0.714 -10.484 1.00 0.00 A ATOM 1092 HN THR A 71 -5.410 1.641 -10.347 1.00 0.00 A ATOM 1093 HA THR A 71 -6.978 1.772 -12.624 1.00 0.00 A ATOM 1094 HB THR A 71 -5.653 -0.137 -12.497 1.00 0.00 A ATOM 1095 HG1 THR A 71 -7.249 -1.915 -12.296 1.00 0.00 A ATOM 1096 HG21 THR A 71 -6.026 -1.793 -10.529 1.00 0.00 A ATOM 1097 HG22 THR A 71 -6.717 -0.393 -9.708 1.00 0.00 A ATOM 1098 HG23 THR A 71 -5.044 -0.352 -10.265 1.00 0.00 A ATOM 1099 N THR A 71 -6.217 2.048 -10.724 1.00 0.00 A ATOM 1100 O THR A 71 -8.880 0.329 -10.468 1.00 0.00 A ATOM 1101 OG1 THR A 71 -7.517 -0.996 -12.372 1.00 0.00 A ATOM 1102 C SER A 72 -11.564 1.772 -12.463 1.00 0.00 A ATOM 1103 CA SER A 72 -10.689 2.252 -11.310 1.00 0.00 A ATOM 1104 CB SER A 72 -11.077 3.680 -10.921 1.00 0.00 A ATOM 1105 HN SER A 72 -8.903 2.878 -12.258 1.00 0.00 A ATOM 1106 HA SER A 72 -10.844 1.603 -10.461 1.00 0.00 A ATOM 1107 HB2 SER A 72 -10.381 4.051 -10.184 1.00 0.00 A ATOM 1108 HB1 SER A 72 -11.042 4.311 -11.798 1.00 0.00 A ATOM 1109 HG SER A 72 -12.421 3.183 -9.587 1.00 0.00 A ATOM 1110 N SER A 72 -9.277 2.190 -11.668 1.00 0.00 A ATOM 1111 O SER A 72 -11.064 1.418 -13.531 1.00 0.00 A ATOM 1112 OG SER A 72 -12.385 3.724 -10.379 1.00 0.00 A ATOM 1113 C SER A 73 -14.615 2.502 -13.808 1.00 0.00 A ATOM 1114 CA SER A 73 -13.820 1.321 -13.258 1.00 0.00 A ATOM 1115 CB SER A 73 -14.775 0.275 -12.680 1.00 0.00 A ATOM 1116 HN SER A 73 -13.212 2.056 -11.368 1.00 0.00 A ATOM 1117 HA SER A 73 -13.256 0.875 -14.064 1.00 0.00 A ATOM 1118 HB2 SER A 73 -15.307 0.700 -11.842 1.00 0.00 A ATOM 1119 HB1 SER A 73 -15.481 -0.024 -13.441 1.00 0.00 A ATOM 1120 HG SER A 73 -14.647 -1.635 -12.263 1.00 0.00 A ATOM 1121 N SER A 73 -12.874 1.762 -12.240 1.00 0.00 A ATOM 1122 O SER A 73 -14.615 2.758 -15.011 1.00 0.00 A ATOM 1123 OG SER A 73 -14.067 -0.871 -12.237 1.00 0.00 A ATOM 1124 C GLY A 74 -17.522 3.994 -13.636 1.00 0.00 A ATOM 1125 CA GLY A 74 -16.083 4.363 -13.330 1.00 0.00 A ATOM 1126 HN GLY A 74 -15.256 2.967 -11.969 1.00 0.00 A ATOM 1127 HA2 GLY A 74 -16.071 5.099 -12.541 1.00 0.00 A ATOM 1128 HA1 GLY A 74 -15.638 4.792 -14.216 1.00 0.00 A ATOM 1129 N GLY A 74 -15.293 3.218 -12.916 1.00 0.00 A ATOM 1130 O GLY A 74 -17.948 2.856 -13.442 1.00 0.00 A ATOM 1131 C PRO A 75 -19.884 3.885 -15.695 1.00 0.00 A ATOM 1132 CA PRO A 75 -19.707 4.771 -14.467 1.00 0.00 A ATOM 1133 CB PRO A 75 -20.210 6.188 -14.754 1.00 0.00 A ATOM 1134 CD PRO A 75 -17.855 6.355 -14.381 1.00 0.00 A ATOM 1135 CG PRO A 75 -18.995 6.946 -15.164 1.00 0.00 A ATOM 1136 HA PRO A 75 -20.260 4.351 -13.639 1.00 0.00 A ATOM 1137 HB2 PRO A 75 -20.945 6.159 -15.546 1.00 0.00 A ATOM 1138 HB1 PRO A 75 -20.652 6.605 -13.861 1.00 0.00 A ATOM 1139 HD2 PRO A 75 -16.948 6.367 -14.968 1.00 0.00 A ATOM 1140 HD1 PRO A 75 -17.714 6.892 -13.455 1.00 0.00 A ATOM 1141 HG2 PRO A 75 -18.826 6.823 -16.223 1.00 0.00 A ATOM 1142 HG1 PRO A 75 -19.114 7.991 -14.920 1.00 0.00 A ATOM 1143 N PRO A 75 -18.296 4.974 -14.125 1.00 0.00 A ATOM 1144 O PRO A 75 -18.907 3.435 -16.294 1.00 0.00 A ATOM 1145 C SER A 76 -21.446 3.629 -18.504 1.00 0.00 A ATOM 1146 CA SER A 76 -21.441 2.803 -17.222 1.00 0.00 A ATOM 1147 CB SER A 76 -22.797 2.117 -17.039 1.00 0.00 A ATOM 1148 HN SER A 76 -21.873 4.026 -15.548 1.00 0.00 A ATOM 1149 HA SER A 76 -20.673 2.048 -17.297 1.00 0.00 A ATOM 1150 HB2 SER A 76 -23.562 2.867 -16.909 1.00 0.00 A ATOM 1151 HB1 SER A 76 -23.018 1.524 -17.915 1.00 0.00 A ATOM 1152 HG SER A 76 -21.914 0.895 -15.788 1.00 0.00 A ATOM 1153 N SER A 76 -21.137 3.638 -16.066 1.00 0.00 A ATOM 1154 O SER A 76 -21.573 4.853 -18.466 1.00 0.00 A ATOM 1155 OG SER A 76 -22.790 1.270 -15.903 1.00 0.00 A ATOM 1156 C SER A 77 -22.368 4.698 -21.001 1.00 0.00 A ATOM 1157 CA SER A 77 -21.288 3.622 -20.933 1.00 0.00 A ATOM 1158 CB SER A 77 -21.492 2.607 -22.060 1.00 0.00 A ATOM 1159 HN SER A 77 -21.207 1.976 -19.603 1.00 0.00 A ATOM 1160 HA SER A 77 -20.322 4.090 -21.052 1.00 0.00 A ATOM 1161 HB2 SER A 77 -20.910 1.722 -21.853 1.00 0.00 A ATOM 1162 HB1 SER A 77 -22.538 2.345 -22.119 1.00 0.00 A ATOM 1163 HG SER A 77 -20.132 3.274 -23.303 1.00 0.00 A ATOM 1164 N SER A 77 -21.305 2.951 -19.638 1.00 0.00 A ATOM 1165 O SER A 77 -23.561 4.401 -20.949 1.00 0.00 A ATOM 1166 OG SER A 77 -21.083 3.141 -23.307 1.00 0.00 A ATOM 1167 C GLY A 78 -23.539 7.343 -19.857 1.00 0.00 A ATOM 1168 CA GLY A 78 -22.881 7.053 -21.192 1.00 0.00 A ATOM 1169 HN GLY A 78 -20.976 6.129 -21.155 1.00 0.00 A ATOM 1170 HA2 GLY A 78 -22.358 7.938 -21.523 1.00 0.00 A ATOM 1171 HA1 GLY A 78 -23.648 6.809 -21.912 1.00 0.00 A ATOM 1172 N GLY A 78 -21.939 5.951 -21.118 1.00 0.00 A ATOM 1173 OT1 GLY A 78 -24.740 7.135 -19.692 1.00 0.00 A END
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