Browse entries in the PDBbind-CN Database
HEADER 3QZV_COMPLEX COMPND 3QZV_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 167 LYS LEU TYR CYS ILE CYS LYS THR PRO TYR ASP GLU SER SEQRES 2 A 167 LYS PHE TYR ILE GLY CYS ASP ARG CYS GLN ASN TRP TYR SEQRES 3 A 167 HIS GLY ARG CYS VAL GLY ILE LEU GLN SER GLU ALA GLU SEQRES 4 A 167 LEU ILE ASP GLU TYR VAL CYS PRO GLN CYS GLN SER THR SEQRES 5 A 167 GLU ASP ALA MET THR VAL LEU THR PRO LEU THR GLU LYS SEQRES 6 A 167 ASP TYR GLU GLY LEU LYS ARG VAL LEU ARG SER LEU GLN SEQRES 7 A 167 ALA HIS LYS MET ALA TRP PRO PHE LEU GLU PRO VAL ASP SEQRES 8 A 167 PRO ASN ASP ALA PRO ASP TYR TYR GLY VAL ILE LYS GLU SEQRES 9 A 167 PRO MET ASP LEU ALA THR MET GLU GLU ARG VAL GLN ARG SEQRES 10 A 167 ARG TYR TYR GLU LYS LEU THR GLU PHE VAL ALA ASP MET SEQRES 11 A 167 THR LYS ILE PHE ASP ASN CYS ARG TYR TYR ASN PRO SER SEQRES 12 A 167 ASP SER PRO PHE TYR GLN CYS ALA GLU VAL LEU GLU SER SEQRES 13 A 167 PHE PHE VAL GLN LYS LEU LYS GLY PHE LYS ALA HET ZN A 1 1 HET ZN A 2 1 HET GLY A 312 91 ATOM 1 N LYS A 8 43.156 -27.578 -33.478 1.00 79.44 N ATOM 2 CA LYS A 8 43.173 -28.790 -34.353 1.00 81.66 C ATOM 3 C LYS A 8 42.041 -28.711 -35.376 1.00 78.68 C ATOM 4 O LYS A 8 42.241 -28.989 -36.562 1.00 78.28 O ATOM 5 CB LYS A 8 43.069 -30.068 -33.513 1.00 86.95 C ATOM 6 CG LYS A 8 43.226 -31.349 -34.305 1.00 90.40 C ATOM 7 CD LYS A 8 43.611 -32.511 -33.411 1.00 97.47 C ATOM 8 CE LYS A 8 43.932 -33.735 -34.241 1.00101.16 C ATOM 9 NZ LYS A 8 44.458 -34.851 -33.407 1.00109.00 N ATOM 10 HA LYS A 8 44.121 -28.823 -34.889 1.00 0.00 H ATOM 11 HB2 LYS A 8 43.848 -30.040 -32.751 1.00 0.00 H ATOM 12 HB3 LYS A 8 42.091 -30.082 -33.032 1.00 0.00 H ATOM 13 HG2 LYS A 8 42.282 -31.579 -34.798 1.00 0.00 H ATOM 14 HG3 LYS A 8 44.002 -31.208 -35.057 1.00 0.00 H ATOM 15 HD2 LYS A 8 44.487 -32.237 -32.823 1.00 0.00 H ATOM 16 HD3 LYS A 8 42.782 -32.739 -32.741 1.00 0.00 H ATOM 17 HE2 LYS A 8 44.681 -33.469 -34.986 1.00 0.00 H ATOM 18 HE3 LYS A 8 43.024 -34.068 -34.743 1.00 0.00 H ATOM 19 HZ1 LYS A 8 45.329 -34.544 -32.929 1.00 0.00 H ATOM 20 HZ2 LYS A 8 43.746 -35.117 -32.697 1.00 0.00 H ATOM 21 HZ3 LYS A 8 44.665 -35.669 -34.015 1.00 0.00 H ATOM 22 HN3 LYS A 8 42.245 -27.525 -32.978 1.00 0.00 H ATOM 23 HN2 LYS A 8 43.281 -26.728 -34.063 1.00 0.00 H ATOM 24 HN1 LYS A 8 43.929 -27.641 -32.786 1.00 0.00 H ATOM 25 N LEU A 9 40.855 -28.341 -34.897 1.00 77.09 N ATOM 26 CA LEU A 9 39.733 -27.983 -35.765 1.00 74.24 C ATOM 27 C LEU A 9 39.510 -26.473 -35.681 1.00 69.83 C ATOM 28 O LEU A 9 39.548 -25.893 -34.591 1.00 69.85 O ATOM 29 CB LEU A 9 38.462 -28.759 -35.382 1.00 76.55 C ATOM 30 CG LEU A 9 38.460 -30.294 -35.527 1.00 81.02 C ATOM 31 CD1 LEU A 9 37.261 -30.905 -34.811 1.00 84.40 C ATOM 32 CD2 LEU A 9 38.502 -30.764 -36.984 1.00 81.61 C ATOM 33 HA LEU A 9 39.969 -28.256 -36.794 1.00 0.00 H ATOM 34 HB2 LEU A 9 38.252 -28.535 -34.336 1.00 0.00 H ATOM 35 HB3 LEU A 9 37.653 -28.377 -36.004 1.00 0.00 H ATOM 36 HG LEU A 9 39.379 -30.643 -35.057 1.00 0.00 H ATOM 37 HD21 LEU A 9 37.629 -30.382 -37.513 1.00 0.00 H ATOM 38 HD22 LEU A 9 39.409 -30.390 -37.459 1.00 0.00 H ATOM 39 HD23 LEU A 9 38.498 -31.854 -37.013 1.00 0.00 H ATOM 40 HD11 LEU A 9 37.304 -30.652 -33.752 1.00 0.00 H ATOM 41 HD12 LEU A 9 36.341 -30.510 -35.243 1.00 0.00 H ATOM 42 HD13 LEU A 9 37.283 -31.988 -34.928 1.00 0.00 H ATOM 43 H LEU A 9 40.721 -28.305 -33.866 1.00 0.00 H ATOM 44 N TYR A 10 39.284 -25.848 -36.835 1.00 66.81 N ATOM 45 CA TYR A 10 39.197 -24.387 -36.951 1.00 62.82 C ATOM 46 C TYR A 10 37.872 -23.963 -37.544 1.00 60.90 C ATOM 47 O TYR A 10 37.151 -24.786 -38.112 1.00 62.44 O ATOM 48 CB TYR A 10 40.327 -23.853 -37.847 1.00 62.04 C ATOM 49 CG TYR A 10 41.695 -24.249 -37.370 1.00 64.47 C ATOM 50 CD1 TYR A 10 42.458 -23.384 -36.586 1.00 64.60 C ATOM 51 CD2 TYR A 10 42.216 -25.506 -37.672 1.00 67.62 C ATOM 52 CE1 TYR A 10 43.715 -23.759 -36.124 1.00 68.03 C ATOM 53 CE2 TYR A 10 43.466 -25.892 -37.214 1.00 71.19 C ATOM 54 CZ TYR A 10 44.211 -25.016 -36.445 1.00 71.13 C ATOM 55 OH TYR A 10 45.451 -25.405 -35.998 1.00 75.89 O ATOM 56 HA TYR A 10 39.289 -23.975 -35.946 1.00 0.00 H ATOM 57 HB3 TYR A 10 40.268 -22.765 -37.868 1.00 0.00 H ATOM 58 HB2 TYR A 10 40.184 -24.243 -38.855 1.00 0.00 H ATOM 59 HD2 TYR A 10 41.631 -26.197 -38.279 1.00 0.00 H ATOM 60 HE2 TYR A 10 43.859 -26.879 -37.458 1.00 0.00 H ATOM 61 HE1 TYR A 10 44.305 -23.073 -35.516 1.00 0.00 H ATOM 62 HD1 TYR A 10 42.064 -22.400 -36.332 1.00 0.00 H ATOM 63 HH TYR A 10 45.853 -24.673 -35.466 1.00 0.00 H ATOM 64 H TYR A 10 39.164 -26.422 -37.694 1.00 0.00 H ATOM 65 N CYS A 11 37.567 -22.671 -37.417 1.00 57.91 N ATOM 66 CA CYS A 11 36.446 -22.043 -38.119 1.00 56.40 C ATOM 67 C CYS A 11 35.089 -22.550 -37.620 1.00 58.24 C ATOM 68 O CYS A 11 35.007 -23.570 -36.935 1.00 60.17 O ATOM 69 CB CYS A 11 36.591 -22.268 -39.630 1.00 56.83 C ATOM 70 SG CYS A 11 35.489 -21.334 -40.665 1.00 53.48 S ATOM 71 HA CYS A 11 36.476 -20.974 -37.907 1.00 0.00 H ATOM 72 HB2 CYS A 11 36.419 -23.326 -39.828 1.00 0.00 H ATOM 73 HB3 CYS A 11 37.612 -22.009 -39.910 1.00 0.00 H ATOM 74 HG CYS A 11 35.735 -21.639 -41.988 1.00 0.00 H ATOM 75 H CYS A 11 38.152 -22.082 -36.790 1.00 0.00 H ATOM 76 N ILE A 12 34.025 -21.835 -37.970 1.00 58.23 N ATOM 77 CA ILE A 12 32.666 -22.239 -37.591 1.00 60.41 C ATOM 78 C ILE A 12 32.319 -23.645 -38.117 1.00 63.50 C ATOM 79 O ILE A 12 31.400 -24.293 -37.606 1.00 65.93 O ATOM 80 CB ILE A 12 31.607 -21.204 -38.054 1.00 60.27 C ATOM 81 CG1 ILE A 12 31.691 -20.982 -39.575 1.00 61.53 C ATOM 82 CG2 ILE A 12 31.760 -19.895 -37.256 1.00 57.92 C ATOM 83 CD1 ILE A 12 30.511 -20.225 -40.174 1.00 64.17 C ATOM 84 HA ILE A 12 32.644 -22.275 -36.502 1.00 0.00 H ATOM 85 HB ILE A 12 30.610 -21.594 -37.849 1.00 0.00 H ATOM 86 HG12 ILE A 12 32.599 -20.418 -39.787 1.00 0.00 H ATOM 87 HG13 ILE A 12 31.750 -21.957 -40.058 1.00 0.00 H ATOM 88 HD11 ILE A 12 29.592 -20.780 -39.986 1.00 0.00 H ATOM 89 HD12 ILE A 12 30.442 -19.239 -39.714 1.00 0.00 H ATOM 90 HD13 ILE A 12 30.658 -20.117 -41.249 1.00 0.00 H ATOM 91 HG21 ILE A 12 31.620 -20.100 -36.195 1.00 0.00 H ATOM 92 HG22 ILE A 12 32.757 -19.485 -37.420 1.00 0.00 H ATOM 93 HG23 ILE A 12 31.011 -19.177 -37.591 1.00 0.00 H ATOM 94 H ILE A 12 34.159 -20.967 -38.527 1.00 0.00 H ATOM 95 N CYS A 13 33.085 -24.109 -39.108 1.00 63.41 N ATOM 96 CA CYS A 13 32.865 -25.404 -39.756 1.00 66.50 C ATOM 97 C CYS A 13 33.594 -26.582 -39.110 1.00 68.18 C ATOM 98 O CYS A 13 33.409 -27.731 -39.538 1.00 71.23 O ATOM 99 CB CYS A 13 33.237 -25.332 -41.247 1.00 66.06 C ATOM 100 SG CYS A 13 34.994 -24.975 -41.611 1.00 63.80 S ATOM 101 HA CYS A 13 31.800 -25.600 -39.628 1.00 0.00 H ATOM 102 HB2 CYS A 13 32.634 -24.548 -41.705 1.00 0.00 H ATOM 103 HB3 CYS A 13 32.989 -26.292 -41.701 1.00 0.00 H ATOM 104 HG CYS A 13 35.786 -25.963 -41.062 1.00 0.00 H ATOM 105 H CYS A 13 33.878 -23.521 -39.436 1.00 0.00 H ATOM 106 N LYS A 14 34.423 -26.303 -38.103 1.00 66.90 N ATOM 107 CA LYS A 14 35.166 -27.349 -37.381 1.00 69.63 C ATOM 108 C LYS A 14 35.870 -28.331 -38.328 1.00 71.81 C ATOM 109 O LYS A 14 35.563 -29.530 -38.357 1.00 75.46 O ATOM 110 CB LYS A 14 34.245 -28.076 -36.376 1.00 72.88 C ATOM 111 CG LYS A 14 34.288 -27.581 -34.906 1.00 72.50 C ATOM 112 CD LYS A 14 34.449 -26.065 -34.739 1.00 69.28 C ATOM 113 CE LYS A 14 35.927 -25.663 -34.578 1.00 68.52 C ATOM 114 NZ LYS A 14 36.143 -24.179 -34.547 1.00 64.00 N ATOM 115 HA LYS A 14 35.958 -26.856 -36.818 1.00 0.00 H ATOM 116 HB2 LYS A 14 33.220 -27.970 -36.731 1.00 0.00 H ATOM 117 HB3 LYS A 14 34.521 -29.130 -36.378 1.00 0.00 H ATOM 118 HG2 LYS A 14 33.358 -27.878 -34.421 1.00 0.00 H ATOM 119 HG3 LYS A 14 35.127 -28.068 -34.409 1.00 0.00 H ATOM 120 HD2 LYS A 14 34.041 -25.567 -35.619 1.00 0.00 H ATOM 121 HD3 LYS A 14 33.898 -25.746 -33.854 1.00 0.00 H ATOM 122 HE2 LYS A 14 36.491 -26.077 -35.414 1.00 0.00 H ATOM 123 HE3 LYS A 14 36.300 -26.086 -33.645 1.00 0.00 H ATOM 124 HZ1 LYS A 14 35.801 -23.761 -35.436 1.00 0.00 H ATOM 125 HZ2 LYS A 14 35.619 -23.770 -33.747 1.00 0.00 H ATOM 126 HZ3 LYS A 14 37.158 -23.980 -34.437 1.00 0.00 H ATOM 127 H LYS A 14 34.549 -25.311 -37.818 1.00 0.00 H ATOM 128 N THR A 15 36.802 -27.800 -39.118 1.00 70.04 N ATOM 129 CA THR A 15 37.578 -28.600 -40.061 1.00 71.73 C ATOM 130 C THR A 15 39.084 -28.413 -39.822 1.00 71.14 C ATOM 131 O THR A 15 39.492 -27.390 -39.262 1.00 68.33 O ATOM 132 CB THR A 15 37.222 -28.263 -41.548 1.00 71.42 C ATOM 133 OG1 THR A 15 37.293 -26.848 -41.765 1.00 68.11 O ATOM 134 CG2 THR A 15 35.821 -28.778 -41.921 1.00 73.52 C ATOM 135 HA THR A 15 37.317 -29.644 -39.886 1.00 0.00 H ATOM 136 HB THR A 15 37.949 -28.765 -42.186 1.00 0.00 H ATOM 137 HG1 THR A 15 38.211 -26.531 -41.571 1.00 0.00 H ATOM 138 HG23 THR A 15 35.774 -29.854 -41.754 1.00 0.00 H ATOM 139 HG21 THR A 15 35.075 -28.280 -41.301 1.00 0.00 H ATOM 140 HG22 THR A 15 35.624 -28.564 -42.971 1.00 0.00 H ATOM 141 H THR A 15 36.984 -26.778 -39.061 1.00 0.00 H ATOM 142 N PRO A 16 39.912 -29.406 -40.239 1.00 73.89 N ATOM 143 CA PRO A 16 41.376 -29.319 -40.133 1.00 74.45 C ATOM 144 C PRO A 16 41.945 -28.119 -40.885 1.00 71.61 C ATOM 145 O PRO A 16 41.363 -27.689 -41.891 1.00 70.01 O ATOM 146 CB PRO A 16 41.862 -30.606 -40.821 1.00 77.93 C ATOM 147 CG PRO A 16 40.730 -31.548 -40.718 1.00 80.35 C ATOM 148 CD PRO A 16 39.485 -30.709 -40.788 1.00 77.39 C ATOM 149 HA PRO A 16 41.691 -29.207 -39.095 1.00 0.00 H ATOM 150 HD3 PRO A 16 39.143 -30.605 -41.818 1.00 0.00 H ATOM 151 HD2 PRO A 16 38.688 -31.144 -40.184 1.00 0.00 H ATOM 152 HG3 PRO A 16 40.771 -32.088 -39.772 1.00 0.00 H ATOM 153 HG2 PRO A 16 40.754 -32.261 -41.542 1.00 0.00 H ATOM 154 HB2 PRO A 16 42.106 -30.413 -41.866 1.00 0.00 H ATOM 155 HB3 PRO A 16 42.740 -31.005 -40.312 1.00 0.00 H ATOM 156 N TYR A 17 43.074 -27.594 -40.407 1.00 71.58 N ATOM 157 CA TYR A 17 43.763 -26.506 -41.108 1.00 69.71 C ATOM 158 C TYR A 17 44.173 -26.919 -42.511 1.00 70.13 C ATOM 159 O TYR A 17 44.817 -27.950 -42.701 1.00 73.07 O ATOM 160 CB TYR A 17 44.994 -26.016 -40.336 1.00 70.58 C ATOM 161 CG TYR A 17 45.444 -24.636 -40.773 1.00 69.23 C ATOM 162 CD1 TYR A 17 44.911 -23.487 -40.173 1.00 67.40 C ATOM 163 CD2 TYR A 17 46.386 -24.473 -41.795 1.00 69.97 C ATOM 164 CE1 TYR A 17 45.310 -22.208 -40.576 1.00 66.68 C ATOM 165 CE2 TYR A 17 46.796 -23.199 -42.209 1.00 69.31 C ATOM 166 CZ TYR A 17 46.255 -22.071 -41.596 1.00 68.41 C ATOM 167 OH TYR A 17 46.651 -20.807 -41.994 1.00 67.75 O ATOM 168 HA TYR A 17 43.050 -25.684 -41.176 1.00 0.00 H ATOM 169 HB3 TYR A 17 45.811 -26.718 -40.499 1.00 0.00 H ATOM 170 HB2 TYR A 17 44.751 -25.984 -39.274 1.00 0.00 H ATOM 171 HD2 TYR A 17 46.809 -25.354 -42.278 1.00 0.00 H ATOM 172 HE2 TYR A 17 47.533 -23.091 -43.005 1.00 0.00 H ATOM 173 HE1 TYR A 17 44.887 -21.325 -40.098 1.00 0.00 H ATOM 174 HD1 TYR A 17 44.172 -23.592 -39.378 1.00 0.00 H ATOM 175 HH TYR A 17 46.171 -20.128 -41.457 1.00 0.00 H ATOM 176 H TYR A 17 43.473 -27.963 -39.520 1.00 0.00 H ATOM 177 N ASP A 18 43.785 -26.110 -43.490 1.00 67.88 N ATOM 178 CA ASP A 18 44.179 -26.334 -44.876 1.00 68.61 C ATOM 179 C ASP A 18 44.896 -25.091 -45.398 1.00 66.98 C ATOM 180 O ASP A 18 44.284 -24.036 -45.581 1.00 64.75 O ATOM 181 CB ASP A 18 42.956 -26.660 -45.740 1.00 68.84 C ATOM 182 CG ASP A 18 43.325 -27.189 -47.114 1.00 71.41 C ATOM 183 OD1 ASP A 18 42.484 -27.884 -47.717 1.00 73.41 O ATOM 184 OD2 ASP A 18 44.444 -26.917 -47.603 1.00 72.40 O ATOM 185 HA ASP A 18 44.856 -27.187 -44.927 1.00 0.00 H ATOM 186 HB2 ASP A 18 42.358 -27.413 -45.226 1.00 0.00 H ATOM 187 HB3 ASP A 18 42.366 -25.752 -45.864 1.00 0.00 H ATOM 188 H ASP A 18 43.183 -25.293 -43.262 1.00 0.00 H ATOM 189 N GLU A 19 46.195 -25.224 -45.650 1.00 68.19 N ATOM 190 CA GLU A 19 47.007 -24.059 -46.001 1.00 67.32 C ATOM 191 C GLU A 19 46.749 -23.557 -47.434 1.00 66.62 C ATOM 192 O GLU A 19 47.219 -22.480 -47.813 1.00 67.19 O ATOM 193 CB GLU A 19 48.491 -24.323 -45.721 1.00 69.99 C ATOM 194 CG GLU A 19 49.326 -23.060 -45.422 1.00 71.15 C ATOM 195 CD GLU A 19 50.187 -22.592 -46.612 1.00 74.60 C ATOM 196 OE1 GLU A 19 50.824 -21.520 -46.497 1.00 76.08 O ATOM 197 OE2 GLU A 19 50.237 -23.291 -47.651 1.00 75.24 O ATOM 198 HA GLU A 19 46.694 -23.240 -45.354 1.00 0.00 H ATOM 199 HB2 GLU A 19 48.561 -24.988 -44.860 1.00 0.00 H ATOM 200 HB3 GLU A 19 48.919 -24.815 -46.595 1.00 0.00 H ATOM 201 HG2 GLU A 19 48.645 -22.253 -45.151 1.00 0.00 H ATOM 202 HG3 GLU A 19 49.987 -23.274 -44.582 1.00 0.00 H ATOM 203 H GLU A 19 46.637 -26.164 -45.597 1.00 0.00 H ATOM 204 N SER A 20 45.972 -24.312 -48.208 1.00 65.62 N ATOM 205 CA SER A 20 45.592 -23.894 -49.562 1.00 65.30 C ATOM 206 C SER A 20 44.415 -22.912 -49.556 1.00 62.89 C ATOM 207 O SER A 20 44.097 -22.294 -50.581 1.00 63.24 O ATOM 208 CB SER A 20 45.263 -25.115 -50.439 1.00 67.40 C ATOM 209 OG SER A 20 44.124 -25.810 -49.949 1.00 67.69 O ATOM 210 HA SER A 20 46.451 -23.374 -49.986 1.00 0.00 H ATOM 211 HB2 SER A 20 46.118 -25.791 -50.442 1.00 0.00 H ATOM 212 HB3 SER A 20 45.064 -24.779 -51.456 1.00 0.00 H ATOM 213 HG SER A 20 44.301 -26.122 -49.026 1.00 0.00 H ATOM 214 H SER A 20 45.625 -25.222 -47.843 1.00 0.00 H ATOM 215 N LYS A 21 43.770 -22.782 -48.399 1.00 60.02 N ATOM 216 CA LYS A 21 42.585 -21.940 -48.251 1.00 58.30 C ATOM 217 C LYS A 21 42.897 -20.603 -47.575 1.00 55.98 C ATOM 218 O LYS A 21 43.837 -20.496 -46.785 1.00 54.88 O ATOM 219 CB LYS A 21 41.478 -22.689 -47.486 1.00 57.87 C ATOM 220 CG LYS A 21 41.001 -23.945 -48.218 1.00 61.22 C ATOM 221 CD LYS A 21 39.753 -24.544 -47.593 1.00 63.08 C ATOM 222 CE LYS A 21 39.440 -25.875 -48.282 1.00 66.66 C ATOM 223 NZ LYS A 21 38.059 -26.360 -48.021 1.00 66.89 N ATOM 224 HA LYS A 21 42.230 -21.713 -49.256 1.00 0.00 H ATOM 225 HB2 LYS A 21 41.864 -22.980 -46.509 1.00 0.00 H ATOM 226 HB3 LYS A 21 40.629 -22.018 -47.355 1.00 0.00 H ATOM 227 HG2 LYS A 21 40.783 -23.685 -49.254 1.00 0.00 H ATOM 228 HG3 LYS A 21 41.797 -24.689 -48.191 1.00 0.00 H ATOM 229 HD2 LYS A 21 39.922 -24.713 -46.530 1.00 0.00 H ATOM 230 HD3 LYS A 21 38.915 -23.859 -47.722 1.00 0.00 H ATOM 231 HE2 LYS A 21 40.144 -26.625 -47.923 1.00 0.00 H ATOM 232 HE3 LYS A 21 39.565 -25.746 -49.357 1.00 0.00 H ATOM 233 HZ1 LYS A 21 37.928 -26.497 -46.998 1.00 0.00 H ATOM 234 HZ2 LYS A 21 37.375 -25.658 -48.368 1.00 0.00 H ATOM 235 HZ3 LYS A 21 37.911 -27.263 -48.515 1.00 0.00 H ATOM 236 H LYS A 21 44.123 -23.299 -47.569 1.00 0.00 H ATOM 237 N PHE A 22 42.098 -19.594 -47.912 1.00 55.03 N ATOM 238 CA PHE A 22 42.227 -18.271 -47.340 1.00 53.47 C ATOM 239 C PHE A 22 41.513 -18.221 -45.988 1.00 50.99 C ATOM 240 O PHE A 22 40.316 -18.516 -45.889 1.00 50.28 O ATOM 241 CB PHE A 22 41.670 -17.210 -48.299 1.00 55.28 C ATOM 242 CG PHE A 22 41.427 -15.877 -47.654 1.00 55.67 C ATOM 243 CD1 PHE A 22 42.492 -15.114 -47.162 1.00 56.96 C ATOM 244 CD2 PHE A 22 40.134 -15.383 -47.527 1.00 55.74 C ATOM 245 CE1 PHE A 22 42.263 -13.882 -46.540 1.00 57.00 C ATOM 246 CE2 PHE A 22 39.896 -14.155 -46.915 1.00 56.46 C ATOM 247 CZ PHE A 22 40.966 -13.402 -46.417 1.00 56.90 C ATOM 248 HA PHE A 22 43.283 -18.052 -47.183 1.00 0.00 H ATOM 249 HB2 PHE A 22 42.383 -17.074 -49.112 1.00 0.00 H ATOM 250 HB3 PHE A 22 40.725 -17.574 -48.703 1.00 0.00 H ATOM 251 HD2 PHE A 22 39.296 -15.964 -47.911 1.00 0.00 H ATOM 252 HE2 PHE A 22 38.877 -13.780 -46.824 1.00 0.00 H ATOM 253 HZ PHE A 22 40.782 -12.442 -45.934 1.00 0.00 H ATOM 254 HE1 PHE A 22 43.100 -13.301 -46.153 1.00 0.00 H ATOM 255 HD1 PHE A 22 43.512 -15.484 -47.265 1.00 0.00 H ATOM 256 H PHE A 22 41.350 -19.763 -48.615 1.00 0.00 H ATOM 257 N TYR A 23 42.270 -17.854 -44.956 1.00 49.54 N ATOM 258 CA TYR A 23 41.730 -17.649 -43.618 1.00 48.07 C ATOM 259 C TYR A 23 41.793 -16.173 -43.251 1.00 47.65 C ATOM 260 O TYR A 23 42.683 -15.451 -43.700 1.00 49.24 O ATOM 261 CB TYR A 23 42.515 -18.460 -42.588 1.00 47.72 C ATOM 262 CG TYR A 23 42.261 -19.950 -42.632 1.00 48.61 C ATOM 263 CD1 TYR A 23 41.337 -20.543 -41.763 1.00 48.79 C ATOM 264 CD2 TYR A 23 42.948 -20.771 -43.532 1.00 50.43 C ATOM 265 CE1 TYR A 23 41.098 -21.923 -41.800 1.00 50.14 C ATOM 266 CE2 TYR A 23 42.718 -22.150 -43.577 1.00 51.89 C ATOM 267 CZ TYR A 23 41.792 -22.717 -42.704 1.00 51.26 C ATOM 268 OH TYR A 23 41.567 -24.075 -42.737 1.00 52.26 O ATOM 269 HA TYR A 23 40.693 -17.983 -43.615 1.00 0.00 H ATOM 270 HB3 TYR A 23 42.247 -18.099 -41.595 1.00 0.00 H ATOM 271 HB2 TYR A 23 43.578 -18.291 -42.761 1.00 0.00 H ATOM 272 HD2 TYR A 23 43.676 -20.328 -44.211 1.00 0.00 H ATOM 273 HE2 TYR A 23 43.258 -22.775 -44.288 1.00 0.00 H ATOM 274 HE1 TYR A 23 40.371 -22.371 -41.123 1.00 0.00 H ATOM 275 HD1 TYR A 23 40.796 -19.923 -41.048 1.00 0.00 H ATOM 276 HH TYR A 23 40.886 -24.312 -42.059 1.00 0.00 H ATOM 277 H TYR A 23 43.288 -17.708 -45.111 1.00 0.00 H ATOM 278 N ILE A 24 40.818 -15.731 -42.471 1.00 46.14 N ATOM 279 CA ILE A 24 40.864 -14.425 -41.825 1.00 45.87 C ATOM 280 C ILE A 24 40.946 -14.661 -40.318 1.00 44.35 C ATOM 281 O ILE A 24 40.266 -15.541 -39.789 1.00 43.57 O ATOM 282 CB ILE A 24 39.645 -13.543 -42.215 1.00 46.64 C ATOM 283 CG1 ILE A 24 39.798 -12.122 -41.655 1.00 47.05 C ATOM 284 CG2 ILE A 24 38.308 -14.186 -41.780 1.00 45.34 C ATOM 285 CD1 ILE A 24 38.896 -11.082 -42.346 1.00 48.16 C ATOM 286 HA ILE A 24 41.740 -13.870 -42.161 1.00 0.00 H ATOM 287 HB ILE A 24 39.622 -13.473 -43.303 1.00 0.00 H ATOM 288 HG12 ILE A 24 39.550 -12.142 -40.594 1.00 0.00 H ATOM 289 HG13 ILE A 24 40.836 -11.813 -41.778 1.00 0.00 H ATOM 290 HD11 ILE A 24 39.139 -11.040 -43.408 1.00 0.00 H ATOM 291 HD12 ILE A 24 37.852 -11.369 -42.222 1.00 0.00 H ATOM 292 HD13 ILE A 24 39.061 -10.103 -41.896 1.00 0.00 H ATOM 293 HG21 ILE A 24 38.198 -15.156 -42.265 1.00 0.00 H ATOM 294 HG22 ILE A 24 38.304 -14.317 -40.698 1.00 0.00 H ATOM 295 HG23 ILE A 24 37.482 -13.537 -42.072 1.00 0.00 H ATOM 296 H ILE A 24 39.989 -16.338 -42.314 1.00 0.00 H ATOM 297 N GLY A 25 41.801 -13.900 -39.640 1.00 44.60 N ATOM 298 CA GLY A 25 41.984 -14.030 -38.189 1.00 43.93 C ATOM 299 C GLY A 25 41.190 -13.010 -37.395 1.00 43.04 C ATOM 300 O GLY A 25 41.182 -11.822 -37.731 1.00 43.63 O ATOM 301 HA3 GLY A 25 43.042 -13.901 -37.960 1.00 0.00 H ATOM 302 HA2 GLY A 25 41.667 -15.028 -37.887 1.00 0.00 H ATOM 303 H GLY A 25 42.359 -13.189 -40.155 1.00 0.00 H ATOM 304 N CYS A 26 40.516 -13.470 -36.342 1.00 42.05 N ATOM 305 CA CYS A 26 39.780 -12.571 -35.453 1.00 41.39 C ATOM 306 C CYS A 26 40.741 -11.910 -34.486 1.00 42.94 C ATOM 307 O CYS A 26 41.490 -12.571 -33.760 1.00 43.00 O ATOM 308 CB CYS A 26 38.648 -13.289 -34.715 1.00 40.51 C ATOM 309 SG CYS A 26 37.874 -12.384 -33.295 1.00 39.94 S ATOM 310 HA CYS A 26 39.307 -11.801 -36.063 1.00 0.00 H ATOM 311 HB2 CYS A 26 39.047 -14.228 -34.331 1.00 0.00 H ATOM 312 HB3 CYS A 26 37.862 -13.500 -35.440 1.00 0.00 H ATOM 313 HG CYS A 26 36.878 -13.164 -32.743 1.00 0.00 H ATOM 314 H CYS A 26 40.513 -14.492 -36.147 1.00 0.00 H ATOM 315 N ASP A 27 40.716 -10.588 -34.483 1.00 44.09 N ATOM 316 CA ASP A 27 41.659 -9.833 -33.690 1.00 46.51 C ATOM 317 C ASP A 27 41.388 -9.940 -32.181 1.00 45.43 C ATOM 318 O ASP A 27 42.283 -9.697 -31.380 1.00 46.96 O ATOM 319 CB ASP A 27 41.760 -8.398 -34.225 1.00 48.55 C ATOM 320 CG ASP A 27 42.358 -8.358 -35.644 1.00 52.22 C ATOM 321 OD1 ASP A 27 43.567 -8.065 -35.773 1.00 57.16 O ATOM 322 OD2 ASP A 27 41.645 -8.670 -36.643 1.00 55.87 O ATOM 323 HA ASP A 27 42.648 -10.277 -33.800 1.00 0.00 H ATOM 324 HB2 ASP A 27 40.763 -7.959 -34.250 1.00 0.00 H ATOM 325 HB3 ASP A 27 42.395 -7.816 -33.557 1.00 0.00 H ATOM 326 H ASP A 27 40.010 -10.086 -35.058 1.00 0.00 H ATOM 327 N ARG A 28 40.188 -10.391 -31.816 1.00 43.53 N ATOM 328 CA ARG A 28 39.816 -10.597 -30.407 1.00 42.89 C ATOM 329 C ARG A 28 40.301 -11.936 -29.833 1.00 43.20 C ATOM 330 O ARG A 28 41.056 -11.949 -28.872 1.00 44.60 O ATOM 331 CB ARG A 28 38.301 -10.451 -30.200 1.00 42.12 C ATOM 332 CG ARG A 28 37.722 -9.081 -30.577 1.00 42.35 C ATOM 333 CD ARG A 28 38.275 -7.913 -29.734 1.00 45.04 C ATOM 334 NE ARG A 28 37.860 -6.640 -30.333 1.00 47.27 N ATOM 335 CZ ARG A 28 38.561 -5.977 -31.254 1.00 48.70 C ATOM 336 NH1 ARG A 28 39.738 -6.439 -31.667 1.00 48.46 N ATOM 337 NH2 ARG A 28 38.093 -4.844 -31.757 1.00 50.04 N ATOM 338 HA ARG A 28 40.331 -9.812 -29.854 1.00 0.00 H ATOM 339 HB2 ARG A 28 37.803 -11.207 -30.807 1.00 0.00 H ATOM 340 HB3 ARG A 28 38.085 -10.631 -29.147 1.00 0.00 H ATOM 341 HG2 ARG A 28 37.953 -8.887 -31.625 1.00 0.00 H ATOM 342 HG3 ARG A 28 36.641 -9.117 -30.445 1.00 0.00 H ATOM 343 HD2 ARG A 28 39.363 -7.966 -29.709 1.00 0.00 H ATOM 344 HD3 ARG A 28 37.886 -7.981 -28.718 1.00 0.00 H ATOM 345 HE ARG A 28 36.959 -6.227 -30.019 1.00 0.00 H ATOM 346 HH12 ARG A 28 40.279 -5.916 -32.385 1.00 0.00 H ATOM 347 HH11 ARG A 28 40.118 -7.323 -31.271 1.00 0.00 H ATOM 348 HH22 ARG A 28 38.641 -4.328 -32.475 1.00 0.00 H ATOM 349 HH21 ARG A 28 37.178 -4.470 -31.434 1.00 0.00 H ATOM 350 H ARG A 28 39.488 -10.605 -32.555 1.00 0.00 H ATOM 351 N CYS A 29 39.859 -13.051 -30.417 1.00 42.37 N ATOM 352 CA CYS A 29 40.250 -14.388 -29.939 1.00 43.84 C ATOM 353 C CYS A 29 41.466 -14.968 -30.646 1.00 45.15 C ATOM 354 O CYS A 29 41.992 -15.998 -30.228 1.00 47.12 O ATOM 355 CB CYS A 29 39.081 -15.378 -30.028 1.00 43.43 C ATOM 356 SG CYS A 29 38.485 -15.717 -31.721 1.00 42.60 S ATOM 357 HA CYS A 29 40.531 -14.242 -28.896 1.00 0.00 H ATOM 358 HB2 CYS A 29 38.250 -14.973 -29.451 1.00 0.00 H ATOM 359 HB3 CYS A 29 39.402 -16.322 -29.587 1.00 0.00 H ATOM 360 HG CYS A 29 38.053 -14.541 -32.299 1.00 0.00 H ATOM 361 H CYS A 29 39.220 -12.974 -31.234 1.00 0.00 H ATOM 362 N GLN A 30 41.894 -14.320 -31.727 1.00 44.81 N ATOM 363 CA GLN A 30 43.005 -14.791 -32.565 1.00 45.86 C ATOM 364 C GLN A 30 42.797 -16.161 -33.223 1.00 45.96 C ATOM 365 O GLN A 30 43.759 -16.785 -33.650 1.00 47.59 O ATOM 366 CB GLN A 30 44.335 -14.761 -31.792 1.00 48.99 C ATOM 367 CG GLN A 30 44.757 -13.390 -31.268 1.00 50.18 C ATOM 368 CD GLN A 30 45.291 -12.474 -32.359 1.00 51.01 C ATOM 369 OE1 GLN A 30 46.142 -12.863 -33.156 1.00 53.48 O ATOM 370 NE2 GLN A 30 44.786 -11.246 -32.393 1.00 49.49 N ATOM 371 HA GLN A 30 43.040 -14.081 -33.391 1.00 0.00 H ATOM 372 HB2 GLN A 30 44.244 -15.434 -30.939 1.00 0.00 H ATOM 373 HB3 GLN A 30 45.119 -15.123 -32.457 1.00 0.00 H ATOM 374 HG2 GLN A 30 43.892 -12.913 -30.806 1.00 0.00 H ATOM 375 HG3 GLN A 30 45.536 -13.529 -30.519 1.00 0.00 H ATOM 376 HE22 GLN A 30 44.067 -10.960 -31.698 1.00 0.00 H ATOM 377 HE21 GLN A 30 45.109 -10.571 -33.115 1.00 0.00 H ATOM 378 H GLN A 30 41.417 -13.435 -31.992 1.00 0.00 H ATOM 379 N ASN A 31 41.555 -16.631 -33.304 1.00 44.89 N ATOM 380 CA ASN A 31 41.259 -17.858 -34.053 1.00 45.92 C ATOM 381 C ASN A 31 41.101 -17.509 -35.525 1.00 45.45 C ATOM 382 O ASN A 31 40.767 -16.370 -35.856 1.00 44.10 O ATOM 383 CB ASN A 31 39.994 -18.551 -33.527 1.00 45.91 C ATOM 384 CG ASN A 31 40.192 -19.175 -32.139 1.00 48.99 C ATOM 385 OD1 ASN A 31 39.380 -18.979 -31.232 1.00 52.31 O ATOM 386 ND2 ASN A 31 41.274 -19.922 -31.976 1.00 49.64 N ATOM 387 HA ASN A 31 42.085 -18.557 -33.922 1.00 0.00 H ATOM 388 HB2 ASN A 31 39.192 -17.815 -33.467 1.00 0.00 H ATOM 389 HB3 ASN A 31 39.711 -19.338 -34.226 1.00 0.00 H ATOM 390 HD22 ASN A 31 41.934 -20.062 -32.768 1.00 0.00 H ATOM 391 HD21 ASN A 31 41.464 -20.369 -31.056 1.00 0.00 H ATOM 392 H ASN A 31 40.782 -16.121 -32.830 1.00 0.00 H ATOM 393 N TRP A 32 41.344 -18.480 -36.402 1.00 46.66 N ATOM 394 CA TRP A 32 41.251 -18.238 -37.837 1.00 47.08 C ATOM 395 C TRP A 32 39.978 -18.834 -38.420 1.00 46.38 C ATOM 396 O TRP A 32 39.487 -19.871 -37.956 1.00 47.36 O ATOM 397 CB TRP A 32 42.511 -18.735 -38.556 1.00 49.24 C ATOM 398 CG TRP A 32 43.740 -17.960 -38.150 1.00 53.32 C ATOM 399 CD1 TRP A 32 44.463 -18.123 -37.006 1.00 57.73 C ATOM 400 CD2 TRP A 32 44.365 -16.882 -38.867 1.00 56.78 C ATOM 401 NE1 TRP A 32 45.508 -17.228 -36.967 1.00 60.54 N ATOM 402 CE2 TRP A 32 45.473 -16.454 -38.096 1.00 59.94 C ATOM 403 CE3 TRP A 32 44.108 -16.245 -40.088 1.00 58.15 C ATOM 404 CZ2 TRP A 32 46.322 -15.415 -38.506 1.00 61.72 C ATOM 405 CZ3 TRP A 32 44.957 -15.205 -40.497 1.00 60.31 C ATOM 406 CH2 TRP A 32 46.048 -14.804 -39.703 1.00 61.80 C ATOM 407 HA TRP A 32 41.191 -17.162 -37.998 1.00 0.00 H ATOM 408 HB2 TRP A 32 42.662 -19.787 -38.313 1.00 0.00 H ATOM 409 HB3 TRP A 32 42.367 -18.628 -39.631 1.00 0.00 H ATOM 410 HE1 TRP A 32 46.210 -17.152 -36.204 1.00 0.00 H ATOM 411 HD1 TRP A 32 44.244 -18.858 -36.232 1.00 0.00 H ATOM 412 HZ2 TRP A 32 47.169 -15.104 -37.895 1.00 0.00 H ATOM 413 HH2 TRP A 32 46.688 -13.991 -40.046 1.00 0.00 H ATOM 414 HZ3 TRP A 32 44.769 -14.700 -41.444 1.00 0.00 H ATOM 415 HE3 TRP A 32 43.265 -16.551 -40.708 1.00 0.00 H ATOM 416 H TRP A 32 41.604 -19.426 -36.058 1.00 0.00 H ATOM 417 N TYR A 33 39.431 -18.152 -39.415 1.00 45.41 N ATOM 418 CA TYR A 33 38.173 -18.557 -40.020 1.00 45.46 C ATOM 419 C TYR A 33 38.284 -18.544 -41.516 1.00 46.36 C ATOM 420 O TYR A 33 38.868 -17.615 -42.090 1.00 45.74 O ATOM 421 CB TYR A 33 37.049 -17.618 -39.585 1.00 44.46 C ATOM 422 CG TYR A 33 36.810 -17.616 -38.097 1.00 43.44 C ATOM 423 CD1 TYR A 33 35.824 -18.426 -37.530 1.00 44.59 C ATOM 424 CD2 TYR A 33 37.561 -16.797 -37.253 1.00 41.98 C ATOM 425 CE1 TYR A 33 35.597 -18.420 -36.153 1.00 43.78 C ATOM 426 CE2 TYR A 33 37.347 -16.793 -35.892 1.00 41.63 C ATOM 427 CZ TYR A 33 36.364 -17.605 -35.348 1.00 42.21 C ATOM 428 OH TYR A 33 36.152 -17.596 -33.986 1.00 45.20 O ATOM 429 HA TYR A 33 37.944 -19.569 -39.687 1.00 0.00 H ATOM 430 HB3 TYR A 33 36.129 -17.927 -40.082 1.00 0.00 H ATOM 431 HB2 TYR A 33 37.306 -16.605 -39.895 1.00 0.00 H ATOM 432 HD2 TYR A 33 38.329 -16.150 -37.677 1.00 0.00 H ATOM 433 HE2 TYR A 33 37.948 -16.154 -35.245 1.00 0.00 H ATOM 434 HE1 TYR A 33 34.822 -19.052 -35.719 1.00 0.00 H ATOM 435 HD1 TYR A 33 35.224 -19.071 -38.171 1.00 0.00 H ATOM 436 HH TYR A 33 35.901 -16.683 -33.698 1.00 0.00 H ATOM 437 H TYR A 33 39.915 -17.304 -39.773 1.00 0.00 H ATOM 438 N HIS A 34 37.718 -19.566 -42.154 1.00 48.21 N ATOM 439 CA HIS A 34 37.637 -19.565 -43.610 1.00 49.91 C ATOM 440 C HIS A 34 36.920 -18.294 -43.991 1.00 50.66 C ATOM 441 O HIS A 34 35.831 -18.020 -43.479 1.00 50.12 O ATOM 442 CB HIS A 34 36.818 -20.741 -44.144 1.00 52.03 C ATOM 443 CG HIS A 34 37.495 -22.066 -44.022 1.00 52.27 C ATOM 444 ND1 HIS A 34 37.009 -23.073 -43.216 1.00 53.44 N ATOM 445 CD2 HIS A 34 38.611 -22.555 -44.611 1.00 52.56 C ATOM 446 CE1 HIS A 34 37.802 -24.125 -43.310 1.00 53.70 C ATOM 447 NE2 HIS A 34 38.784 -23.835 -44.146 1.00 53.81 N ATOM 448 HA HIS A 34 38.641 -19.642 -44.027 1.00 0.00 H ATOM 449 HB2 HIS A 34 35.880 -20.784 -43.590 1.00 0.00 H ATOM 450 HB3 HIS A 34 36.608 -20.560 -45.198 1.00 0.00 H ATOM 451 HD2 HIS A 34 39.252 -22.031 -45.321 1.00 0.00 H ATOM 452 HE1 HIS A 34 37.669 -25.072 -42.787 1.00 0.00 H ATOM 453 H HIS A 34 37.333 -20.367 -41.613 1.00 0.00 H ATOM 454 N GLY A 35 37.533 -17.514 -44.875 1.00 52.04 N ATOM 455 CA GLY A 35 36.871 -16.346 -45.443 1.00 54.47 C ATOM 456 C GLY A 35 35.507 -16.707 -46.003 1.00 57.10 C ATOM 457 O GLY A 35 34.559 -15.933 -45.885 1.00 57.89 O ATOM 458 HA3 GLY A 35 37.489 -15.941 -46.244 1.00 0.00 H ATOM 459 HA2 GLY A 35 36.748 -15.593 -44.665 1.00 0.00 H ATOM 460 H GLY A 35 38.505 -17.741 -45.168 1.00 0.00 H ATOM 461 N ARG A 36 35.413 -17.901 -46.587 1.00 59.16 N ATOM 462 CA ARG A 36 34.197 -18.374 -47.255 1.00 63.00 C ATOM 463 C ARG A 36 33.047 -18.568 -46.282 1.00 62.89 C ATOM 464 O ARG A 36 31.898 -18.277 -46.605 1.00 65.54 O ATOM 465 CB ARG A 36 34.450 -19.698 -47.985 1.00 64.51 C ATOM 466 CG ARG A 36 35.785 -19.800 -48.698 1.00 65.85 C ATOM 467 CD ARG A 36 35.894 -18.803 -49.842 1.00 69.65 C ATOM 468 NE ARG A 36 36.907 -19.205 -50.812 1.00 71.96 N ATOM 469 CZ ARG A 36 36.702 -20.068 -51.807 1.00 74.92 C ATOM 470 NH1 ARG A 36 37.692 -20.370 -52.642 1.00 75.87 N ATOM 471 NH2 ARG A 36 35.513 -20.639 -51.969 1.00 77.17 N ATOM 472 HA ARG A 36 33.922 -17.601 -47.972 1.00 0.00 H ATOM 473 HB2 ARG A 36 34.397 -20.503 -47.252 1.00 0.00 H ATOM 474 HB3 ARG A 36 33.661 -19.831 -48.726 1.00 0.00 H ATOM 475 HG2 ARG A 36 36.583 -19.604 -47.982 1.00 0.00 H ATOM 476 HG3 ARG A 36 35.896 -20.808 -49.097 1.00 0.00 H ATOM 477 HD2 ARG A 36 36.160 -17.827 -49.436 1.00 0.00 H ATOM 478 HD3 ARG A 36 34.930 -18.735 -50.345 1.00 0.00 H ATOM 479 HE ARG A 36 37.856 -18.789 -50.721 1.00 0.00 H ATOM 480 HH12 ARG A 36 37.531 -21.043 -53.418 1.00 0.00 H ATOM 481 HH11 ARG A 36 38.628 -19.933 -52.519 1.00 0.00 H ATOM 482 HH22 ARG A 36 35.361 -21.311 -52.748 1.00 0.00 H ATOM 483 HH21 ARG A 36 34.735 -20.414 -51.317 1.00 0.00 H ATOM 484 H ARG A 36 36.243 -18.528 -46.568 1.00 0.00 H ATOM 485 N CYS A 37 33.362 -19.066 -45.093 1.00 60.56 N ATOM 486 CA CYS A 37 32.337 -19.396 -44.115 1.00 60.97 C ATOM 487 C CYS A 37 31.815 -18.166 -43.399 1.00 60.30 C ATOM 488 O CYS A 37 30.769 -18.217 -42.749 1.00 61.31 O ATOM 489 CB CYS A 37 32.878 -20.402 -43.105 1.00 59.23 C ATOM 490 SG CYS A 37 33.362 -21.960 -43.857 1.00 61.99 S ATOM 491 HA CYS A 37 31.501 -19.839 -44.656 1.00 0.00 H ATOM 492 HB2 CYS A 37 32.105 -20.600 -42.363 1.00 0.00 H ATOM 493 HB3 CYS A 37 33.749 -19.968 -42.614 1.00 0.00 H ATOM 494 HG CYS A 37 33.838 -22.812 -42.881 1.00 0.00 H ATOM 495 H CYS A 37 34.362 -19.224 -44.856 1.00 0.00 H ATOM 496 N VAL A 38 32.542 -17.060 -43.514 1.00 59.13 N ATOM 497 CA VAL A 38 32.137 -15.824 -42.857 1.00 58.32 C ATOM 498 C VAL A 38 31.701 -14.769 -43.877 1.00 60.92 C ATOM 499 O VAL A 38 31.468 -13.614 -43.526 1.00 61.29 O ATOM 500 CB VAL A 38 33.230 -15.294 -41.894 1.00 55.40 C ATOM 501 CG1 VAL A 38 33.353 -16.216 -40.682 1.00 54.18 C ATOM 502 CG2 VAL A 38 34.574 -15.137 -42.601 1.00 54.73 C ATOM 503 HA VAL A 38 31.268 -16.052 -42.240 1.00 0.00 H ATOM 504 HB VAL A 38 32.929 -14.304 -41.552 1.00 0.00 H ATOM 505 HG11 VAL A 38 32.399 -16.252 -40.156 1.00 0.00 H ATOM 506 HG12 VAL A 38 33.624 -17.218 -41.015 1.00 0.00 H ATOM 507 HG13 VAL A 38 34.124 -15.833 -40.013 1.00 0.00 H ATOM 508 HG21 VAL A 38 34.895 -16.104 -42.988 1.00 0.00 H ATOM 509 HG22 VAL A 38 34.469 -14.431 -43.425 1.00 0.00 H ATOM 510 HG23 VAL A 38 35.314 -14.764 -41.893 1.00 0.00 H ATOM 511 H VAL A 38 33.413 -17.077 -44.082 1.00 0.00 H ATOM 512 N GLY A 39 31.571 -15.193 -45.130 1.00 63.42 N ATOM 513 CA GLY A 39 31.133 -14.324 -46.222 1.00 66.87 C ATOM 514 C GLY A 39 32.114 -13.223 -46.592 1.00 66.84 C ATOM 515 O GLY A 39 31.702 -12.102 -46.925 1.00 69.47 O ATOM 516 HA3 GLY A 39 30.193 -13.857 -45.928 1.00 0.00 H ATOM 517 HA2 GLY A 39 30.969 -14.943 -47.104 1.00 0.00 H ATOM 518 H GLY A 39 31.790 -16.187 -45.343 1.00 0.00 H ATOM 519 N ILE A 40 33.410 -13.538 -46.543 1.00 64.30 N ATOM 520 CA ILE A 40 34.460 -12.541 -46.786 1.00 64.49 C ATOM 521 C ILE A 40 35.543 -13.022 -47.772 1.00 65.51 C ATOM 522 O ILE A 40 36.237 -14.011 -47.525 1.00 63.32 O ATOM 523 CB ILE A 40 35.087 -12.022 -45.452 1.00 61.29 C ATOM 524 CG1 ILE A 40 34.018 -11.334 -44.596 1.00 60.68 C ATOM 525 CG2 ILE A 40 36.223 -11.037 -45.737 1.00 62.39 C ATOM 526 CD1 ILE A 40 34.310 -11.312 -43.085 1.00 57.62 C ATOM 527 HA ILE A 40 33.964 -11.700 -47.270 1.00 0.00 H ATOM 528 HB ILE A 40 35.488 -12.878 -44.910 1.00 0.00 H ATOM 529 HG12 ILE A 40 33.923 -10.303 -44.937 1.00 0.00 H ATOM 530 HG13 ILE A 40 33.073 -11.855 -44.751 1.00 0.00 H ATOM 531 HD11 ILE A 40 34.395 -12.335 -42.718 1.00 0.00 H ATOM 532 HD12 ILE A 40 35.245 -10.781 -42.905 1.00 0.00 H ATOM 533 HD13 ILE A 40 33.497 -10.804 -42.566 1.00 0.00 H ATOM 534 HG21 ILE A 40 36.997 -11.536 -46.321 1.00 0.00 H ATOM 535 HG22 ILE A 40 35.834 -10.188 -46.298 1.00 0.00 H ATOM 536 HG23 ILE A 40 36.645 -10.688 -44.794 1.00 0.00 H ATOM 537 H ILE A 40 33.684 -14.518 -46.327 1.00 0.00 H ATOM 538 N LEU A 41 35.663 -12.306 -48.891 1.00 68.83 N ATOM 539 CA LEU A 41 36.712 -12.550 -49.879 1.00 70.70 C ATOM 540 C LEU A 41 38.016 -11.889 -49.436 1.00 69.64 C ATOM 541 O LEU A 41 37.997 -10.997 -48.582 1.00 68.19 O ATOM 542 CB LEU A 41 36.287 -12.001 -51.247 1.00 75.63 C ATOM 543 CG LEU A 41 35.028 -12.578 -51.908 1.00 78.67 C ATOM 544 CD1 LEU A 41 34.668 -11.786 -53.158 1.00 84.02 C ATOM 545 CD2 LEU A 41 35.193 -14.057 -52.247 1.00 78.34 C ATOM 546 HA LEU A 41 36.871 -13.625 -49.962 1.00 0.00 H ATOM 547 HB2 LEU A 41 36.126 -10.929 -51.128 1.00 0.00 H ATOM 548 HB3 LEU A 41 37.117 -12.169 -51.933 1.00 0.00 H ATOM 549 HG LEU A 41 34.214 -12.492 -51.188 1.00 0.00 H ATOM 550 HD21 LEU A 41 36.029 -14.179 -52.936 1.00 0.00 H ATOM 551 HD22 LEU A 41 35.388 -14.618 -51.333 1.00 0.00 H ATOM 552 HD23 LEU A 41 34.279 -14.426 -52.713 1.00 0.00 H ATOM 553 HD11 LEU A 41 34.481 -10.747 -52.887 1.00 0.00 H ATOM 554 HD12 LEU A 41 35.494 -11.834 -53.868 1.00 0.00 H ATOM 555 HD13 LEU A 41 33.773 -12.212 -53.611 1.00 0.00 H ATOM 556 H LEU A 41 34.981 -11.541 -49.068 1.00 0.00 H ATOM 557 N GLN A 42 39.140 -12.314 -50.018 1.00 70.40 N ATOM 558 CA GLN A 42 40.448 -11.751 -49.656 1.00 70.58 C ATOM 559 C GLN A 42 40.510 -10.251 -49.918 1.00 74.18 C ATOM 560 O GLN A 42 40.952 -9.485 -49.058 1.00 73.05 O ATOM 561 CB GLN A 42 41.598 -12.469 -50.365 1.00 71.22 C ATOM 562 CG GLN A 42 42.975 -11.980 -49.915 1.00 70.89 C ATOM 563 CD GLN A 42 44.105 -12.959 -50.200 1.00 70.32 C ATOM 564 OE1 GLN A 42 45.254 -12.698 -49.849 1.00 71.57 O ATOM 565 NE2 GLN A 42 43.786 -14.087 -50.822 1.00 68.36 N ATOM 566 HA GLN A 42 40.567 -11.911 -48.584 1.00 0.00 H ATOM 567 HB2 GLN A 42 41.523 -13.536 -50.157 1.00 0.00 H ATOM 568 HB3 GLN A 42 41.503 -12.302 -51.438 1.00 0.00 H ATOM 569 HG2 GLN A 42 43.193 -11.045 -50.432 1.00 0.00 H ATOM 570 HG3 GLN A 42 42.940 -11.800 -48.841 1.00 0.00 H ATOM 571 HE22 GLN A 42 42.800 -14.266 -51.101 1.00 0.00 H ATOM 572 HE21 GLN A 42 44.522 -14.792 -51.031 1.00 0.00 H ATOM 573 H GLN A 42 39.089 -13.059 -50.742 1.00 0.00 H ATOM 574 N SER A 43 40.047 -9.847 -51.099 1.00 79.05 N ATOM 575 CA SER A 43 39.948 -8.438 -51.472 1.00 84.10 C ATOM 576 C SER A 43 39.044 -7.644 -50.521 1.00 83.86 C ATOM 577 O SER A 43 39.229 -6.441 -50.342 1.00 86.44 O ATOM 578 CB SER A 43 39.454 -8.302 -52.920 1.00 89.59 C ATOM 579 OG SER A 43 38.194 -8.927 -53.091 1.00 89.68 O ATOM 580 HA SER A 43 40.949 -8.013 -51.392 1.00 0.00 H ATOM 581 HB2 SER A 43 40.177 -8.770 -53.588 1.00 0.00 H ATOM 582 HB3 SER A 43 39.363 -7.244 -53.167 1.00 0.00 H ATOM 583 HG SER A 43 37.901 -8.824 -54.031 1.00 0.00 H ATOM 584 H SER A 43 39.742 -10.566 -51.786 1.00 0.00 H ATOM 585 N GLU A 44 38.073 -8.321 -49.910 1.00 81.46 N ATOM 586 CA GLU A 44 37.173 -7.686 -48.943 1.00 80.98 C ATOM 587 C GLU A 44 37.840 -7.497 -47.572 1.00 77.11 C ATOM 588 O GLU A 44 37.550 -6.527 -46.866 1.00 77.27 O ATOM 589 CB GLU A 44 35.858 -8.472 -48.811 1.00 80.09 C ATOM 590 CG GLU A 44 35.057 -8.566 -50.121 1.00 86.03 C ATOM 591 CD GLU A 44 33.690 -9.222 -49.959 1.00 86.88 C ATOM 592 OE1 GLU A 44 33.602 -10.315 -49.361 1.00 83.49 O ATOM 593 OE2 GLU A 44 32.699 -8.647 -50.455 1.00 92.39 O ATOM 594 HA GLU A 44 36.940 -6.693 -49.328 1.00 0.00 H ATOM 595 HB2 GLU A 44 36.093 -9.483 -48.478 1.00 0.00 H ATOM 596 HB3 GLU A 44 35.237 -7.980 -48.063 1.00 0.00 H ATOM 597 HG2 GLU A 44 34.911 -7.558 -50.508 1.00 0.00 H ATOM 598 HG3 GLU A 44 35.636 -9.149 -50.837 1.00 0.00 H ATOM 599 H GLU A 44 37.950 -9.331 -50.126 1.00 0.00 H ATOM 600 N ALA A 45 38.742 -8.413 -47.220 1.00 74.35 N ATOM 601 CA ALA A 45 39.428 -8.395 -45.923 1.00 71.71 C ATOM 602 C ALA A 45 40.471 -7.280 -45.807 1.00 74.06 C ATOM 603 O ALA A 45 40.832 -6.874 -44.700 1.00 72.63 O ATOM 604 CB ALA A 45 40.067 -9.751 -45.643 1.00 68.73 C ATOM 605 HA ALA A 45 38.667 -8.186 -45.171 1.00 0.00 H ATOM 606 HB1 ALA A 45 39.294 -10.519 -45.627 1.00 0.00 H ATOM 607 HB2 ALA A 45 40.791 -9.979 -46.426 1.00 0.00 H ATOM 608 HB3 ALA A 45 40.572 -9.721 -44.677 1.00 0.00 H ATOM 609 H ALA A 45 38.969 -9.173 -47.893 1.00 0.00 H ATOM 610 N GLU A 46 40.945 -6.786 -46.949 1.00 78.41 N ATOM 611 CA GLU A 46 41.932 -5.703 -46.974 1.00 81.75 C ATOM 612 C GLU A 46 41.280 -4.306 -46.886 1.00 84.84 C ATOM 613 O GLU A 46 41.869 -3.308 -47.312 1.00 89.27 O ATOM 614 CB GLU A 46 42.844 -5.835 -48.210 1.00 85.04 C ATOM 615 CG GLU A 46 42.181 -5.514 -49.561 1.00 90.18 C ATOM 616 CD GLU A 46 42.849 -6.198 -50.755 1.00 92.55 C ATOM 617 OE1 GLU A 46 43.646 -7.141 -50.552 1.00 90.23 O ATOM 618 OE2 GLU A 46 42.565 -5.797 -51.909 1.00 97.83 O ATOM 619 HA GLU A 46 42.550 -5.801 -46.082 1.00 0.00 H ATOM 620 HB2 GLU A 46 43.687 -5.156 -48.080 1.00 0.00 H ATOM 621 HB3 GLU A 46 43.209 -6.861 -48.250 1.00 0.00 H ATOM 622 HG2 GLU A 46 41.140 -5.836 -49.518 1.00 0.00 H ATOM 623 HG3 GLU A 46 42.221 -4.436 -49.716 1.00 0.00 H ATOM 624 H GLU A 46 40.605 -7.180 -47.849 1.00 0.00 H ATOM 625 N LEU A 47 40.069 -4.252 -46.329 1.00 82.99 N ATOM 626 CA LEU A 47 39.291 -3.014 -46.213 1.00 85.85 C ATOM 627 C LEU A 47 38.784 -2.808 -44.789 1.00 82.62 C ATOM 628 O LEU A 47 38.473 -1.687 -44.376 1.00 84.73 O ATOM 629 CB LEU A 47 38.116 -3.016 -47.197 1.00 88.98 C ATOM 630 CG LEU A 47 38.284 -2.319 -48.560 1.00 95.36 C ATOM 631 CD1 LEU A 47 39.233 -3.056 -49.510 1.00 95.65 C ATOM 632 CD2 LEU A 47 36.926 -2.103 -49.214 1.00 98.88 C ATOM 633 HA LEU A 47 39.954 -2.185 -46.461 1.00 0.00 H ATOM 634 HB2 LEU A 47 37.870 -4.058 -47.399 1.00 0.00 H ATOM 635 HB3 LEU A 47 37.276 -2.536 -46.694 1.00 0.00 H ATOM 636 HG LEU A 47 38.749 -1.354 -48.359 1.00 0.00 H ATOM 637 HD21 LEU A 47 36.439 -3.067 -49.364 1.00 0.00 H ATOM 638 HD22 LEU A 47 36.308 -1.479 -48.568 1.00 0.00 H ATOM 639 HD23 LEU A 47 37.062 -1.609 -50.176 1.00 0.00 H ATOM 640 HD11 LEU A 47 40.221 -3.125 -49.054 1.00 0.00 H ATOM 641 HD12 LEU A 47 38.849 -4.058 -49.700 1.00 0.00 H ATOM 642 HD13 LEU A 47 39.303 -2.508 -50.450 1.00 0.00 H ATOM 643 H LEU A 47 39.656 -5.132 -45.959 1.00 0.00 H ATOM 644 N ILE A 48 38.683 -3.908 -44.052 1.00 77.69 N ATOM 645 CA ILE A 48 38.452 -3.854 -42.624 1.00 74.39 C ATOM 646 C ILE A 48 39.802 -3.995 -41.932 1.00 72.49 C ATOM 647 O ILE A 48 40.670 -4.749 -42.395 1.00 72.13 O ATOM 648 CB ILE A 48 37.487 -4.960 -42.142 1.00 71.25 C ATOM 649 CG1 ILE A 48 37.764 -6.282 -42.869 1.00 70.11 C ATOM 650 CG2 ILE A 48 36.034 -4.518 -42.339 1.00 73.51 C ATOM 651 CD1 ILE A 48 37.603 -7.506 -41.996 1.00 67.34 C ATOM 652 HA ILE A 48 37.979 -2.904 -42.376 1.00 0.00 H ATOM 653 HB ILE A 48 37.654 -5.126 -41.078 1.00 0.00 H ATOM 654 HG12 ILE A 48 37.072 -6.365 -43.707 1.00 0.00 H ATOM 655 HG13 ILE A 48 38.787 -6.260 -43.244 1.00 0.00 H ATOM 656 HD11 ILE A 48 38.297 -7.446 -41.157 1.00 0.00 H ATOM 657 HD12 ILE A 48 36.581 -7.551 -41.621 1.00 0.00 H ATOM 658 HD13 ILE A 48 37.816 -8.400 -42.583 1.00 0.00 H ATOM 659 HG21 ILE A 48 35.851 -3.609 -41.765 1.00 0.00 H ATOM 660 HG22 ILE A 48 35.855 -4.324 -43.396 1.00 0.00 H ATOM 661 HG23 ILE A 48 35.366 -5.307 -41.995 1.00 0.00 H ATOM 662 H ILE A 48 38.772 -4.835 -44.514 1.00 0.00 H ATOM 663 N ASP A 49 39.977 -3.262 -40.836 1.00 71.22 N ATOM 664 CA ASP A 49 41.252 -3.243 -40.130 1.00 70.17 C ATOM 665 C ASP A 49 41.325 -4.349 -39.091 1.00 65.44 C ATOM 666 O ASP A 49 42.370 -4.969 -38.920 1.00 64.95 O ATOM 667 CB ASP A 49 41.496 -1.879 -39.475 1.00 72.80 C ATOM 668 CG ASP A 49 41.465 -0.733 -40.475 1.00 78.26 C ATOM 669 OD1 ASP A 49 42.080 -0.852 -41.563 1.00 81.72 O ATOM 670 OD2 ASP A 49 40.825 0.296 -40.168 1.00 80.76 O ATOM 671 HA ASP A 49 42.036 -3.418 -40.867 1.00 0.00 H ATOM 672 HB2 ASP A 49 40.723 -1.709 -38.725 1.00 0.00 H ATOM 673 HB3 ASP A 49 42.473 -1.894 -38.991 1.00 0.00 H ATOM 674 H ASP A 49 39.187 -2.690 -40.475 1.00 0.00 H ATOM 675 N GLU A 50 40.213 -4.585 -38.401 1.00 62.23 N ATOM 676 CA GLU A 50 40.141 -5.613 -37.375 1.00 58.45 C ATOM 677 C GLU A 50 38.914 -6.496 -37.566 1.00 55.72 C ATOM 678 O GLU A 50 37.788 -6.070 -37.273 1.00 55.91 O ATOM 679 CB GLU A 50 40.062 -4.993 -35.979 1.00 58.14 C ATOM 680 CG GLU A 50 41.260 -4.173 -35.540 1.00 61.41 C ATOM 681 CD GLU A 50 41.012 -3.466 -34.220 1.00 62.90 C ATOM 682 OE1 GLU A 50 41.982 -3.279 -33.456 1.00 64.83 O ATOM 683 OE2 GLU A 50 39.845 -3.103 -33.939 1.00 63.12 O ATOM 684 HA GLU A 50 41.048 -6.211 -37.467 1.00 0.00 H ATOM 685 HB2 GLU A 50 39.187 -4.344 -35.953 1.00 0.00 H ATOM 686 HB3 GLU A 50 39.933 -5.804 -35.262 1.00 0.00 H ATOM 687 HG2 GLU A 50 42.119 -4.835 -35.429 1.00 0.00 H ATOM 688 HG3 GLU A 50 41.475 -3.426 -36.304 1.00 0.00 H ATOM 689 H GLU A 50 39.366 -4.015 -38.602 1.00 0.00 H ATOM 690 N TYR A 51 39.127 -7.726 -38.028 1.00 52.53 N ATOM 691 CA TYR A 51 38.045 -8.695 -38.085 1.00 48.88 C ATOM 692 C TYR A 51 37.649 -9.153 -36.679 1.00 46.54 C ATOM 693 O TYR A 51 38.510 -9.452 -35.840 1.00 44.61 O ATOM 694 CB TYR A 51 38.398 -9.895 -38.982 1.00 48.28 C ATOM 695 CG TYR A 51 37.286 -10.907 -39.028 1.00 45.47 C ATOM 696 CD1 TYR A 51 36.072 -10.608 -39.658 1.00 45.15 C ATOM 697 CD2 TYR A 51 37.419 -12.147 -38.400 1.00 43.80 C ATOM 698 CE1 TYR A 51 35.032 -11.520 -39.673 1.00 44.76 C ATOM 699 CE2 TYR A 51 36.386 -13.072 -38.413 1.00 42.21 C ATOM 700 CZ TYR A 51 35.196 -12.748 -39.051 1.00 44.03 C ATOM 701 OH TYR A 51 34.164 -13.654 -39.063 1.00 45.01 O ATOM 702 HA TYR A 51 37.185 -8.199 -38.536 1.00 0.00 H ATOM 703 HB3 TYR A 51 39.296 -10.375 -38.592 1.00 0.00 H ATOM 704 HB2 TYR A 51 38.590 -9.535 -39.993 1.00 0.00 H ATOM 705 HD2 TYR A 51 38.351 -12.392 -37.891 1.00 0.00 H ATOM 706 HE2 TYR A 51 36.507 -14.041 -37.929 1.00 0.00 H ATOM 707 HE1 TYR A 51 34.093 -11.275 -40.169 1.00 0.00 H ATOM 708 HD1 TYR A 51 35.944 -9.641 -40.145 1.00 0.00 H ATOM 709 HH TYR A 51 33.395 -13.270 -39.555 1.00 0.00 H ATOM 710 H TYR A 51 40.078 -7.997 -38.352 1.00 0.00 H ATOM 711 N VAL A 52 36.340 -9.192 -36.436 1.00 45.64 N ATOM 712 CA VAL A 52 35.780 -9.692 -35.185 1.00 44.05 C ATOM 713 C VAL A 52 34.759 -10.793 -35.499 1.00 44.16 C ATOM 714 O VAL A 52 33.744 -10.536 -36.140 1.00 45.57 O ATOM 715 CB VAL A 52 35.127 -8.552 -34.367 1.00 44.50 C ATOM 716 CG1 VAL A 52 34.538 -9.091 -33.057 1.00 43.45 C ATOM 717 CG2 VAL A 52 36.146 -7.448 -34.072 1.00 44.87 C ATOM 718 HA VAL A 52 36.584 -10.105 -34.576 1.00 0.00 H ATOM 719 HB VAL A 52 34.318 -8.130 -34.963 1.00 0.00 H ATOM 720 HG11 VAL A 52 33.780 -9.842 -33.282 1.00 0.00 H ATOM 721 HG12 VAL A 52 35.332 -9.542 -32.462 1.00 0.00 H ATOM 722 HG13 VAL A 52 34.085 -8.271 -32.500 1.00 0.00 H ATOM 723 HG21 VAL A 52 36.975 -7.864 -33.499 1.00 0.00 H ATOM 724 HG22 VAL A 52 36.520 -7.040 -35.011 1.00 0.00 H ATOM 725 HG23 VAL A 52 35.666 -6.657 -33.496 1.00 0.00 H ATOM 726 H VAL A 52 35.688 -8.851 -37.171 1.00 0.00 H ATOM 727 N CYS A 53 35.037 -12.016 -35.054 1.00 43.48 N ATOM 728 CA CYS A 53 34.247 -13.192 -35.437 1.00 44.22 C ATOM 729 C CYS A 53 32.851 -13.274 -34.778 1.00 45.29 C ATOM 730 O CYS A 53 32.614 -12.638 -33.748 1.00 45.60 O ATOM 731 CB CYS A 53 35.048 -14.460 -35.150 1.00 43.98 C ATOM 732 SG CYS A 53 35.047 -14.967 -33.406 1.00 42.81 S ATOM 733 HA CYS A 53 34.052 -13.092 -36.505 1.00 0.00 H ATOM 734 HB2 CYS A 53 36.080 -14.288 -35.455 1.00 0.00 H ATOM 735 HB3 CYS A 53 34.626 -15.272 -35.742 1.00 0.00 H ATOM 736 HG CYS A 53 35.796 -16.117 -33.262 1.00 0.00 H ATOM 737 H CYS A 53 35.844 -12.143 -34.411 1.00 0.00 H ATOM 738 N PRO A 54 31.927 -14.065 -35.367 1.00 47.12 N ATOM 739 CA PRO A 54 30.546 -14.166 -34.859 1.00 48.70 C ATOM 740 C PRO A 54 30.435 -14.318 -33.329 1.00 48.53 C ATOM 741 O PRO A 54 29.697 -13.565 -32.680 1.00 47.99 O ATOM 742 CB PRO A 54 30.012 -15.416 -35.561 1.00 50.55 C ATOM 743 CG PRO A 54 30.733 -15.434 -36.874 1.00 50.47 C ATOM 744 CD PRO A 54 32.084 -14.783 -36.651 1.00 48.05 C ATOM 745 HA PRO A 54 29.990 -13.251 -35.063 1.00 0.00 H ATOM 746 HD3 PRO A 54 32.870 -15.535 -36.581 1.00 0.00 H ATOM 747 HD2 PRO A 54 32.318 -14.088 -37.458 1.00 0.00 H ATOM 748 HG3 PRO A 54 30.167 -14.875 -37.619 1.00 0.00 H ATOM 749 HG2 PRO A 54 30.864 -16.461 -37.215 1.00 0.00 H ATOM 750 HB2 PRO A 54 30.239 -16.312 -34.982 1.00 0.00 H ATOM 751 HB3 PRO A 54 28.935 -15.345 -35.712 1.00 0.00 H ATOM 752 N GLN A 55 31.170 -15.279 -32.777 1.00 48.58 N ATOM 753 CA GLN A 55 31.143 -15.574 -31.349 1.00 49.59 C ATOM 754 C GLN A 55 31.617 -14.397 -30.500 1.00 48.04 C ATOM 755 O GLN A 55 31.016 -14.091 -29.462 1.00 48.35 O ATOM 756 CB GLN A 55 32.013 -16.798 -31.051 1.00 50.80 C ATOM 757 CG GLN A 55 31.309 -18.142 -31.174 1.00 56.15 C ATOM 758 CD GLN A 55 30.829 -18.666 -29.827 1.00 61.80 C ATOM 759 OE1 GLN A 55 29.928 -18.096 -29.207 1.00 64.61 O ATOM 760 NE2 GLN A 55 31.435 -19.760 -29.368 1.00 64.90 N ATOM 761 HA GLN A 55 30.105 -15.775 -31.085 1.00 0.00 H ATOM 762 HB2 GLN A 55 32.852 -16.792 -31.746 1.00 0.00 H ATOM 763 HB3 GLN A 55 32.387 -16.705 -30.031 1.00 0.00 H ATOM 764 HG2 GLN A 55 30.449 -18.029 -31.834 1.00 0.00 H ATOM 765 HG3 GLN A 55 32.003 -18.864 -31.605 1.00 0.00 H ATOM 766 HE22 GLN A 55 32.191 -20.208 -29.925 1.00 0.00 H ATOM 767 HE21 GLN A 55 31.153 -20.166 -28.453 1.00 0.00 H ATOM 768 H GLN A 55 31.791 -15.845 -33.390 1.00 0.00 H ATOM 769 N CYS A 56 32.700 -13.757 -30.941 1.00 46.53 N ATOM 770 CA CYS A 56 33.303 -12.649 -30.204 1.00 45.36 C ATOM 771 C CYS A 56 32.437 -11.422 -30.315 1.00 45.16 C ATOM 772 O CYS A 56 32.304 -10.657 -29.360 1.00 45.54 O ATOM 773 CB CYS A 56 34.696 -12.318 -30.744 1.00 44.47 C ATOM 774 SG CYS A 56 36.002 -13.404 -30.180 1.00 42.90 S ATOM 775 HA CYS A 56 33.390 -12.954 -29.161 1.00 0.00 H ATOM 776 HB2 CYS A 56 34.945 -11.302 -30.438 1.00 0.00 H ATOM 777 HB3 CYS A 56 34.659 -12.370 -31.832 1.00 0.00 H ATOM 778 HG CYS A 56 35.723 -14.698 -30.570 1.00 0.00 H ATOM 779 H CYS A 56 33.130 -14.056 -31.839 1.00 0.00 H ATOM 780 N GLN A 57 31.850 -11.232 -31.488 1.00 45.75 N ATOM 781 CA GLN A 57 31.026 -10.065 -31.727 1.00 46.42 C ATOM 782 C GLN A 57 29.816 -10.059 -30.798 1.00 46.89 C ATOM 783 O GLN A 57 29.507 -9.034 -30.182 1.00 46.86 O ATOM 784 CB GLN A 57 30.609 -9.969 -33.203 1.00 48.06 C ATOM 785 CG GLN A 57 29.903 -8.658 -33.565 1.00 51.66 C ATOM 786 CD GLN A 57 30.709 -7.418 -33.192 1.00 53.83 C ATOM 787 OE1 GLN A 57 31.693 -7.078 -33.854 1.00 54.97 O ATOM 788 NE2 GLN A 57 30.281 -6.729 -32.135 1.00 54.89 N ATOM 789 HA GLN A 57 31.620 -9.179 -31.503 1.00 0.00 H ATOM 790 HB2 GLN A 57 31.504 -10.059 -33.819 1.00 0.00 H ATOM 791 HB3 GLN A 57 29.933 -10.795 -33.423 1.00 0.00 H ATOM 792 HG2 GLN A 57 29.725 -8.645 -34.640 1.00 0.00 H ATOM 793 HG3 GLN A 57 28.948 -8.622 -33.040 1.00 0.00 H ATOM 794 HE22 GLN A 57 29.446 -7.053 -31.606 1.00 0.00 H ATOM 795 HE21 GLN A 57 30.782 -5.867 -31.839 1.00 0.00 H ATOM 796 H GLN A 57 31.983 -11.930 -32.247 1.00 0.00 H ATOM 797 N SER A 58 29.147 -11.203 -30.676 1.00 47.10 N ATOM 798 CA SER A 58 27.986 -11.287 -29.802 1.00 48.12 C ATOM 799 C SER A 58 28.389 -11.116 -28.342 1.00 46.63 C ATOM 800 O SER A 58 27.614 -10.574 -27.559 1.00 47.10 O ATOM 801 CB SER A 58 27.221 -12.591 -30.005 1.00 49.94 C ATOM 802 OG SER A 58 28.029 -13.690 -29.643 1.00 51.08 O ATOM 803 HA SER A 58 27.317 -10.469 -30.070 1.00 0.00 H ATOM 804 HB2 SER A 58 26.936 -12.683 -31.053 1.00 0.00 H ATOM 805 HB3 SER A 58 26.324 -12.583 -29.385 1.00 0.00 H ATOM 806 HG SER A 58 28.843 -13.700 -30.207 1.00 0.00 H ATOM 807 H SER A 58 29.455 -12.042 -31.208 1.00 0.00 H ATOM 808 N THR A 59 29.593 -11.576 -27.983 1.00 45.22 N ATOM 809 CA THR A 59 30.155 -11.323 -26.645 1.00 44.45 C ATOM 810 C THR A 59 30.356 -9.827 -26.397 1.00 44.13 C ATOM 811 O THR A 59 29.927 -9.308 -25.369 1.00 44.85 O ATOM 812 CB THR A 59 31.464 -12.118 -26.386 1.00 44.30 C ATOM 813 OG1 THR A 59 31.174 -13.521 -26.386 1.00 44.40 O ATOM 814 CG2 THR A 59 32.100 -11.736 -25.016 1.00 42.95 C ATOM 815 HA THR A 59 29.421 -11.688 -25.927 1.00 0.00 H ATOM 816 HB THR A 59 32.172 -11.871 -27.178 1.00 0.00 H ATOM 817 HG1 THR A 59 32.008 -14.029 -26.221 1.00 0.00 H ATOM 818 HG23 THR A 59 32.325 -10.669 -25.006 1.00 0.00 H ATOM 819 HG21 THR A 59 31.399 -11.969 -24.214 1.00 0.00 H ATOM 820 HG22 THR A 59 33.019 -12.304 -24.873 1.00 0.00 H ATOM 821 H THR A 59 30.148 -12.128 -28.668 1.00 0.00 H ATOM 822 N GLU A 60 30.987 -9.134 -27.342 1.00 43.69 N ATOM 823 CA GLU A 60 31.107 -7.672 -27.267 1.00 44.52 C ATOM 824 C GLU A 60 29.769 -6.972 -27.142 1.00 45.26 C ATOM 825 O GLU A 60 29.652 -6.012 -26.384 1.00 45.70 O ATOM 826 CB GLU A 60 31.867 -7.096 -28.463 1.00 44.23 C ATOM 827 CG GLU A 60 33.344 -6.976 -28.158 1.00 47.14 C ATOM 828 CD GLU A 60 34.163 -6.486 -29.323 1.00 48.38 C ATOM 829 OE1 GLU A 60 33.896 -5.376 -29.812 1.00 49.85 O ATOM 830 OE2 GLU A 60 35.101 -7.205 -29.723 1.00 49.69 O ATOM 831 HA GLU A 60 31.675 -7.482 -26.356 1.00 0.00 H ATOM 832 HB2 GLU A 60 31.732 -7.753 -29.322 1.00 0.00 H ATOM 833 HB3 GLU A 60 31.469 -6.108 -28.697 1.00 0.00 H ATOM 834 HG2 GLU A 60 33.470 -6.278 -27.330 1.00 0.00 H ATOM 835 HG3 GLU A 60 33.716 -7.957 -27.863 1.00 0.00 H ATOM 836 H GLU A 60 31.404 -9.638 -28.150 1.00 0.00 H ATOM 837 N ASP A 61 28.778 -7.455 -27.886 1.00 45.56 N ATOM 838 CA ASP A 61 27.443 -6.881 -27.848 1.00 47.11 C ATOM 839 C ASP A 61 26.855 -7.044 -26.460 1.00 46.62 C ATOM 840 O ASP A 61 26.283 -6.102 -25.923 1.00 47.09 O ATOM 841 CB ASP A 61 26.506 -7.569 -28.840 1.00 48.91 C ATOM 842 CG ASP A 61 26.864 -7.290 -30.285 1.00 51.27 C ATOM 843 OD1 ASP A 61 27.716 -6.410 -30.552 1.00 52.52 O ATOM 844 OD2 ASP A 61 26.273 -7.961 -31.159 1.00 54.86 O ATOM 845 HA ASP A 61 27.534 -5.828 -28.114 1.00 0.00 H ATOM 846 HB2 ASP A 61 26.552 -8.645 -28.672 1.00 0.00 H ATOM 847 HB3 ASP A 61 25.490 -7.217 -28.660 1.00 0.00 H ATOM 848 H ASP A 61 28.963 -8.265 -28.512 1.00 0.00 H ATOM 849 N ALA A 62 26.964 -8.258 -25.924 1.00 45.30 N ATOM 850 CA ALA A 62 26.419 -8.605 -24.610 1.00 45.85 C ATOM 851 C ALA A 62 27.075 -7.831 -23.474 1.00 44.79 C ATOM 852 O ALA A 62 26.415 -7.499 -22.475 1.00 46.38 O ATOM 853 CB ALA A 62 26.558 -10.109 -24.363 1.00 46.20 C ATOM 854 HA ALA A 62 25.366 -8.325 -24.622 1.00 0.00 H ATOM 855 HB1 ALA A 62 26.012 -10.654 -25.133 1.00 0.00 H ATOM 856 HB2 ALA A 62 27.612 -10.386 -24.398 1.00 0.00 H ATOM 857 HB3 ALA A 62 26.149 -10.354 -23.383 1.00 0.00 H ATOM 858 H ALA A 62 27.460 -8.995 -26.465 1.00 0.00 H ATOM 859 N MET A 63 28.364 -7.538 -23.611 1.00 43.43 N ATOM 860 CA MET A 63 29.108 -6.942 -22.493 1.00 43.54 C ATOM 861 C MET A 63 29.068 -5.414 -22.412 1.00 43.78 C ATOM 862 O MET A 63 29.551 -4.839 -21.444 1.00 44.32 O ATOM 863 CB MET A 63 30.558 -7.459 -22.475 1.00 42.99 C ATOM 864 CG MET A 63 31.498 -6.700 -23.396 1.00 42.14 C ATOM 865 SD MET A 63 33.046 -7.574 -23.722 1.00 43.38 S ATOM 866 CE MET A 63 34.004 -6.231 -24.428 1.00 42.04 C ATOM 867 HA MET A 63 28.582 -7.272 -21.597 1.00 0.00 H ATOM 868 HB2 MET A 63 30.938 -7.379 -21.456 1.00 0.00 H ATOM 869 HB3 MET A 63 30.552 -8.506 -22.778 1.00 0.00 H ATOM 870 HG2 MET A 63 31.733 -5.741 -22.935 1.00 0.00 H ATOM 871 HG3 MET A 63 30.990 -6.531 -24.345 1.00 0.00 H ATOM 872 HE1 MET A 63 33.503 -5.860 -25.322 1.00 0.00 H ATOM 873 HE2 MET A 63 34.091 -5.426 -23.699 1.00 0.00 H ATOM 874 HE3 MET A 63 34.998 -6.594 -24.690 1.00 0.00 H ATOM 875 H MET A 63 28.847 -7.731 -24.512 1.00 0.00 H ATOM 876 N THR A 64 28.497 -4.766 -23.431 1.00 43.94 N ATOM 877 CA THR A 64 28.317 -3.307 -23.435 1.00 46.09 C ATOM 878 C THR A 64 27.634 -2.782 -22.163 1.00 48.38 C ATOM 879 O THR A 64 28.007 -1.730 -21.653 1.00 48.89 O ATOM 880 CB THR A 64 27.511 -2.795 -24.684 1.00 46.87 C ATOM 881 OG1 THR A 64 26.156 -3.245 -24.610 1.00 47.14 O ATOM 882 CG2 THR A 64 28.130 -3.299 -26.003 1.00 46.08 C ATOM 883 HA THR A 64 29.332 -2.912 -23.479 1.00 0.00 H ATOM 884 HB THR A 64 27.549 -1.706 -24.673 1.00 0.00 H ATOM 885 HG1 THR A 64 26.139 -4.235 -24.594 1.00 0.00 H ATOM 886 HG23 THR A 64 29.164 -2.961 -26.070 1.00 0.00 H ATOM 887 HG21 THR A 64 28.100 -4.388 -26.024 1.00 0.00 H ATOM 888 HG22 THR A 64 27.562 -2.902 -26.844 1.00 0.00 H ATOM 889 H THR A 64 28.168 -5.314 -24.252 1.00 0.00 H ATOM 890 N VAL A 65 26.637 -3.511 -21.660 1.00 31.64 N ATOM 891 CA VAL A 65 25.889 -3.077 -20.450 1.00 31.93 C ATOM 892 C VAL A 65 26.625 -3.365 -19.129 1.00 32.28 C ATOM 893 O VAL A 65 26.180 -2.943 -18.067 1.00 32.11 O ATOM 894 CB VAL A 65 24.463 -3.695 -20.370 1.00 31.51 C ATOM 895 CG1 VAL A 65 23.654 -3.314 -21.593 1.00 35.32 C ATOM 896 CG2 VAL A 65 24.528 -5.238 -20.209 1.00 32.90 C ATOM 897 HA VAL A 65 25.809 -1.996 -20.568 1.00 0.00 H ATOM 898 HB VAL A 65 23.967 -3.291 -19.487 1.00 0.00 H ATOM 899 HG11 VAL A 65 23.569 -2.229 -21.647 1.00 0.00 H ATOM 900 HG12 VAL A 65 24.153 -3.686 -22.488 1.00 0.00 H ATOM 901 HG13 VAL A 65 22.660 -3.754 -21.521 1.00 0.00 H ATOM 902 HG21 VAL A 65 25.047 -5.670 -21.065 1.00 0.00 H ATOM 903 HG22 VAL A 65 25.066 -5.484 -19.294 1.00 0.00 H ATOM 904 HG23 VAL A 65 23.516 -5.639 -20.156 1.00 0.00 H ATOM 905 H VAL A 65 26.376 -4.404 -22.125 1.00 0.00 H ATOM 906 N LEU A 66 27.747 -4.078 -19.199 1.00 34.54 N ATOM 907 CA LEU A 66 28.457 -4.514 -17.988 1.00 35.14 C ATOM 908 C LEU A 66 29.809 -3.826 -17.777 1.00 36.18 C ATOM 909 O LEU A 66 30.347 -3.857 -16.667 1.00 36.57 O ATOM 910 CB LEU A 66 28.688 -6.038 -17.996 1.00 37.63 C ATOM 911 CG LEU A 66 27.511 -6.990 -18.240 1.00 38.66 C ATOM 912 CD1 LEU A 66 28.025 -8.396 -18.434 1.00 40.84 C ATOM 913 CD2 LEU A 66 26.486 -6.946 -17.106 1.00 39.52 C ATOM 914 HA LEU A 66 27.803 -4.225 -17.165 1.00 0.00 H ATOM 915 HB2 LEU A 66 29.424 -6.241 -18.774 1.00 0.00 H ATOM 916 HB3 LEU A 66 29.107 -6.298 -17.024 1.00 0.00 H ATOM 917 HG LEU A 66 26.999 -6.660 -19.144 1.00 0.00 H ATOM 918 HD21 LEU A 66 26.967 -7.235 -16.172 1.00 0.00 H ATOM 919 HD22 LEU A 66 26.090 -5.935 -17.015 1.00 0.00 H ATOM 920 HD23 LEU A 66 25.673 -7.637 -17.326 1.00 0.00 H ATOM 921 HD11 LEU A 66 28.695 -8.421 -19.293 1.00 0.00 H ATOM 922 HD12 LEU A 66 28.565 -8.710 -17.541 1.00 0.00 H ATOM 923 HD13 LEU A 66 27.185 -9.068 -18.607 1.00 0.00 H ATOM 924 H LEU A 66 28.130 -4.332 -20.132 1.00 0.00 H ATOM 925 N THR A 67 30.367 -3.232 -18.832 1.00 36.38 N ATOM 926 CA THR A 67 31.691 -2.596 -18.762 1.00 37.90 C ATOM 927 C THR A 67 31.567 -1.289 -17.982 1.00 37.25 C ATOM 928 O THR A 67 30.470 -0.740 -17.898 1.00 35.34 O ATOM 929 CB THR A 67 32.265 -2.287 -20.174 1.00 38.65 C ATOM 930 OG1 THR A 67 31.308 -1.534 -20.928 1.00 37.66 O ATOM 931 CG2 THR A 67 32.610 -3.549 -20.915 1.00 41.21 C ATOM 932 HA THR A 67 32.372 -3.288 -18.267 1.00 0.00 H ATOM 933 HB THR A 67 33.179 -1.707 -20.048 1.00 0.00 H ATOM 934 HG1 THR A 67 31.677 -1.339 -21.826 1.00 0.00 H ATOM 935 HG23 THR A 67 33.338 -4.120 -20.339 1.00 0.00 H ATOM 936 HG21 THR A 67 31.708 -4.145 -21.055 1.00 0.00 H ATOM 937 HG22 THR A 67 33.033 -3.294 -21.887 1.00 0.00 H ATOM 938 H THR A 67 29.849 -3.218 -19.734 1.00 0.00 H ATOM 939 N PRO A 68 32.679 -0.784 -17.394 1.00 38.92 N ATOM 940 CA PRO A 68 32.533 0.444 -16.587 1.00 38.07 C ATOM 941 C PRO A 68 32.059 1.630 -17.419 1.00 38.06 C ATOM 942 O PRO A 68 32.395 1.726 -18.610 1.00 39.26 O ATOM 943 CB PRO A 68 33.951 0.713 -16.075 1.00 40.52 C ATOM 944 CG PRO A 68 34.689 -0.601 -16.251 1.00 41.82 C ATOM 945 CD PRO A 68 34.079 -1.256 -17.437 1.00 41.08 C ATOM 946 HA PRO A 68 31.791 0.317 -15.799 1.00 0.00 H ATOM 947 HD3 PRO A 68 34.571 -0.939 -18.356 1.00 0.00 H ATOM 948 HD2 PRO A 68 34.129 -2.342 -17.355 1.00 0.00 H ATOM 949 HG3 PRO A 68 34.566 -1.227 -15.367 1.00 0.00 H ATOM 950 HG2 PRO A 68 35.750 -0.420 -16.422 1.00 0.00 H ATOM 951 HB2 PRO A 68 34.426 1.501 -16.659 1.00 0.00 H ATOM 952 HB3 PRO A 68 33.931 1.003 -15.025 1.00 0.00 H ATOM 953 N LEU A 69 31.277 2.516 -16.806 1.00 36.69 N ATOM 954 CA LEU A 69 30.883 3.747 -17.476 1.00 36.65 C ATOM 955 C LEU A 69 32.055 4.729 -17.518 1.00 38.82 C ATOM 956 O LEU A 69 32.579 5.149 -16.480 1.00 40.19 O ATOM 957 CB LEU A 69 29.640 4.359 -16.816 1.00 34.87 C ATOM 958 CG LEU A 69 28.352 3.545 -16.973 1.00 33.11 C ATOM 959 CD1 LEU A 69 27.266 4.015 -16.003 1.00 30.74 C ATOM 960 CD2 LEU A 69 27.843 3.605 -18.432 1.00 31.64 C ATOM 961 HA LEU A 69 30.612 3.514 -18.506 1.00 0.00 H ATOM 962 HB2 LEU A 69 29.843 4.468 -15.751 1.00 0.00 H ATOM 963 HB3 LEU A 69 29.474 5.342 -17.256 1.00 0.00 H ATOM 964 HG LEU A 69 28.586 2.509 -16.729 1.00 0.00 H ATOM 965 HD21 LEU A 69 27.641 4.641 -18.703 1.00 0.00 H ATOM 966 HD22 LEU A 69 28.603 3.196 -19.098 1.00 0.00 H ATOM 967 HD23 LEU A 69 26.927 3.020 -18.520 1.00 0.00 H ATOM 968 HD11 LEU A 69 27.622 3.902 -14.979 1.00 0.00 H ATOM 969 HD12 LEU A 69 27.037 5.063 -16.196 1.00 0.00 H ATOM 970 HD13 LEU A 69 26.368 3.413 -16.145 1.00 0.00 H ATOM 971 H LEU A 69 30.944 2.327 -15.839 1.00 0.00 H ATOM 972 N THR A 70 32.482 5.060 -18.729 1.00 39.48 N ATOM 973 CA THR A 70 33.531 6.053 -18.934 1.00 42.06 C ATOM 974 C THR A 70 32.975 7.481 -18.776 1.00 42.21 C ATOM 975 O THR A 70 31.765 7.679 -18.730 1.00 39.27 O ATOM 976 CB THR A 70 34.149 5.910 -20.333 1.00 43.93 C ATOM 977 OG1 THR A 70 33.146 6.198 -21.319 1.00 43.16 O ATOM 978 CG2 THR A 70 34.702 4.493 -20.546 1.00 44.13 C ATOM 979 HA THR A 70 34.298 5.880 -18.179 1.00 0.00 H ATOM 980 HB THR A 70 34.977 6.613 -20.428 1.00 0.00 H ATOM 981 HG1 THR A 70 33.538 6.107 -22.223 1.00 0.00 H ATOM 982 HG23 THR A 70 35.462 4.284 -19.793 1.00 0.00 H ATOM 983 HG21 THR A 70 33.891 3.770 -20.456 1.00 0.00 H ATOM 984 HG22 THR A 70 35.144 4.422 -21.540 1.00 0.00 H ATOM 985 H THR A 70 32.056 4.598 -19.558 1.00 0.00 H ATOM 986 N GLU A 71 33.878 8.456 -18.678 1.00 44.86 N ATOM 987 CA GLU A 71 33.528 9.874 -18.686 1.00 46.26 C ATOM 988 C GLU A 71 32.650 10.216 -19.906 1.00 45.34 C ATOM 989 O GLU A 71 31.642 10.892 -19.768 1.00 44.57 O ATOM 990 CB GLU A 71 34.817 10.717 -18.681 1.00 50.19 C ATOM 991 CG GLU A 71 34.609 12.222 -18.830 1.00 54.08 C ATOM 992 CD GLU A 71 35.905 13.015 -18.699 1.00 60.99 C ATOM 993 OE1 GLU A 71 36.761 12.963 -19.618 1.00 63.91 O ATOM 994 OE2 GLU A 71 36.058 13.709 -17.674 1.00 64.43 O ATOM 995 HA GLU A 71 32.949 10.104 -17.792 1.00 0.00 H ATOM 996 HB2 GLU A 71 35.333 10.539 -17.738 1.00 0.00 H ATOM 997 HB3 GLU A 71 35.444 10.380 -19.506 1.00 0.00 H ATOM 998 HG2 GLU A 71 34.178 12.419 -19.812 1.00 0.00 H ATOM 999 HG3 GLU A 71 33.917 12.556 -18.057 1.00 0.00 H ATOM 1000 H GLU A 71 34.881 8.195 -18.592 1.00 0.00 H ATOM 1001 N LYS A 72 33.041 9.740 -21.092 1.00 46.12 N ATOM 1002 CA LYS A 72 32.232 9.893 -22.301 1.00 45.71 C ATOM 1003 C LYS A 72 30.854 9.221 -22.176 1.00 42.58 C ATOM 1004 O LYS A 72 29.847 9.813 -22.559 1.00 41.77 O ATOM 1005 CB LYS A 72 32.988 9.408 -23.549 1.00 47.55 C ATOM 1006 CG LYS A 72 32.273 9.761 -24.851 1.00 49.63 C ATOM 1007 CD LYS A 72 33.176 9.713 -26.087 1.00 54.88 C ATOM 1008 CE LYS A 72 32.357 10.127 -27.315 1.00 56.59 C ATOM 1009 NZ LYS A 72 33.172 10.510 -28.489 1.00 60.43 N ATOM 1010 HA LYS A 72 32.047 10.960 -22.421 1.00 0.00 H ATOM 1011 HB2 LYS A 72 33.976 9.868 -23.558 1.00 0.00 H ATOM 1012 HB3 LYS A 72 33.094 8.325 -23.493 1.00 0.00 H ATOM 1013 HG2 LYS A 72 31.455 9.056 -24.996 1.00 0.00 H ATOM 1014 HG3 LYS A 72 31.870 10.769 -24.759 1.00 0.00 H ATOM 1015 HD2 LYS A 72 34.013 10.399 -25.956 1.00 0.00 H ATOM 1016 HD3 LYS A 72 33.556 8.701 -26.224 1.00 0.00 H ATOM 1017 HE2 LYS A 72 31.734 10.978 -27.039 1.00 0.00 H ATOM 1018 HE3 LYS A 72 31.720 9.289 -27.600 1.00 0.00 H ATOM 1019 HZ1 LYS A 72 33.778 11.318 -28.240 1.00 0.00 H ATOM 1020 HZ2 LYS A 72 33.765 9.705 -28.775 1.00 0.00 H ATOM 1021 HZ3 LYS A 72 32.544 10.775 -29.274 1.00 0.00 H ATOM 1022 H LYS A 72 33.952 9.243 -21.158 1.00 0.00 H ATOM 1023 N ASP A 73 30.798 8.008 -21.624 1.00 40.65 N ATOM 1024 CA ASP A 73 29.506 7.350 -21.371 1.00 38.45 C ATOM 1025 C ASP A 73 28.597 8.219 -20.506 1.00 38.27 C ATOM 1026 O ASP A 73 27.400 8.289 -20.750 1.00 37.05 O ATOM 1027 CB ASP A 73 29.662 6.000 -20.672 1.00 37.22 C ATOM 1028 CG ASP A 73 30.341 4.958 -21.535 1.00 38.58 C ATOM 1029 OD1 ASP A 73 30.272 5.049 -22.780 1.00 38.83 O ATOM 1030 OD2 ASP A 73 30.936 4.035 -20.948 1.00 37.01 O ATOM 1031 HA ASP A 73 29.062 7.196 -22.355 1.00 0.00 H ATOM 1032 HB2 ASP A 73 30.256 6.143 -19.769 1.00 0.00 H ATOM 1033 HB3 ASP A 73 28.672 5.634 -20.400 1.00 0.00 H ATOM 1034 H ASP A 73 31.680 7.520 -21.369 1.00 0.00 H ATOM 1035 N TYR A 74 29.168 8.860 -19.488 1.00 39.55 N ATOM 1036 CA TYR A 74 28.399 9.764 -18.638 1.00 39.73 C ATOM 1037 C TYR A 74 27.844 10.980 -19.376 1.00 40.79 C ATOM 1038 O TYR A 74 26.728 11.404 -19.100 1.00 40.18 O ATOM 1039 CB TYR A 74 29.184 10.157 -17.387 1.00 40.84 C ATOM 1040 CG TYR A 74 28.736 9.356 -16.200 1.00 39.31 C ATOM 1041 CD1 TYR A 74 27.604 9.737 -15.482 1.00 39.59 C ATOM 1042 CD2 TYR A 74 29.410 8.202 -15.813 1.00 39.28 C ATOM 1043 CE1 TYR A 74 27.164 8.998 -14.399 1.00 38.66 C ATOM 1044 CE2 TYR A 74 28.976 7.458 -14.728 1.00 39.17 C ATOM 1045 CZ TYR A 74 27.853 7.866 -14.028 1.00 37.28 C ATOM 1046 OH TYR A 74 27.406 7.152 -12.947 1.00 37.87 O ATOM 1047 HA TYR A 74 27.522 9.201 -18.318 1.00 0.00 H ATOM 1048 HB3 TYR A 74 29.025 11.216 -17.184 1.00 0.00 H ATOM 1049 HB2 TYR A 74 30.245 9.977 -17.560 1.00 0.00 H ATOM 1050 HD2 TYR A 74 30.290 7.880 -16.370 1.00 0.00 H ATOM 1051 HE2 TYR A 74 29.514 6.559 -14.428 1.00 0.00 H ATOM 1052 HE1 TYR A 74 26.279 9.309 -13.844 1.00 0.00 H ATOM 1053 HD1 TYR A 74 27.057 10.632 -15.779 1.00 0.00 H ATOM 1054 HH TYR A 74 27.183 6.230 -13.231 1.00 0.00 H ATOM 1055 H TYR A 74 30.179 8.714 -19.295 1.00 0.00 H ATOM 1056 N GLU A 75 28.608 11.516 -20.326 1.00 43.90 N ATOM 1057 CA GLU A 75 28.087 12.520 -21.258 1.00 45.39 C ATOM 1058 C GLU A 75 26.871 11.961 -21.995 1.00 43.74 C ATOM 1059 O GLU A 75 25.848 12.645 -22.123 1.00 43.44 O ATOM 1060 CB GLU A 75 29.166 12.977 -22.256 1.00 48.96 C ATOM 1061 CG GLU A 75 30.305 13.767 -21.617 1.00 52.41 C ATOM 1062 CD GLU A 75 31.337 14.269 -22.620 1.00 57.32 C ATOM 1063 OE1 GLU A 75 30.970 15.055 -23.524 1.00 60.62 O ATOM 1064 OE2 GLU A 75 32.523 13.894 -22.485 1.00 57.64 O ATOM 1065 HA GLU A 75 27.784 13.395 -20.683 1.00 0.00 H ATOM 1066 HB2 GLU A 75 29.587 12.093 -22.735 1.00 0.00 H ATOM 1067 HB3 GLU A 75 28.692 13.606 -23.010 1.00 0.00 H ATOM 1068 HG2 GLU A 75 29.880 14.627 -21.099 1.00 0.00 H ATOM 1069 HG3 GLU A 75 30.809 13.123 -20.896 1.00 0.00 H ATOM 1070 H GLU A 75 29.600 11.214 -20.409 1.00 0.00 H ATOM 1071 N GLY A 76 26.983 10.713 -22.456 1.00 42.45 N ATOM 1072 CA GLY A 76 25.876 10.000 -23.098 1.00 41.24 C ATOM 1073 C GLY A 76 24.613 9.843 -22.257 1.00 39.27 C ATOM 1074 O GLY A 76 23.510 10.128 -22.729 1.00 39.12 O ATOM 1075 HA3 GLY A 76 26.228 9.003 -23.363 1.00 0.00 H ATOM 1076 HA2 GLY A 76 25.609 10.542 -24.005 1.00 0.00 H ATOM 1077 H GLY A 76 27.896 10.226 -22.355 1.00 0.00 H ATOM 1078 N LEU A 77 24.763 9.379 -21.017 1.00 37.74 N ATOM 1079 CA LEU A 77 23.617 9.221 -20.107 1.00 35.77 C ATOM 1080 C LEU A 77 22.875 10.526 -19.880 1.00 36.36 C ATOM 1081 O LEU A 77 21.650 10.531 -19.753 1.00 34.44 O ATOM 1082 CB LEU A 77 24.051 8.655 -18.751 1.00 35.11 C ATOM 1083 CG LEU A 77 24.718 7.275 -18.736 1.00 35.24 C ATOM 1084 CD1 LEU A 77 25.116 6.927 -17.326 1.00 36.64 C ATOM 1085 CD2 LEU A 77 23.771 6.225 -19.299 1.00 36.17 C ATOM 1086 HA LEU A 77 22.943 8.518 -20.597 1.00 0.00 H ATOM 1087 HB2 LEU A 77 24.755 9.362 -18.313 1.00 0.00 H ATOM 1088 HB3 LEU A 77 23.162 8.594 -18.124 1.00 0.00 H ATOM 1089 HG LEU A 77 25.610 7.298 -19.362 1.00 0.00 H ATOM 1090 HD21 LEU A 77 22.866 6.190 -18.692 1.00 0.00 H ATOM 1091 HD22 LEU A 77 23.512 6.485 -20.325 1.00 0.00 H ATOM 1092 HD23 LEU A 77 24.259 5.251 -19.282 1.00 0.00 H ATOM 1093 HD11 LEU A 77 25.816 7.674 -16.952 1.00 0.00 H ATOM 1094 HD12 LEU A 77 24.229 6.910 -16.693 1.00 0.00 H ATOM 1095 HD13 LEU A 77 25.590 5.946 -17.315 1.00 0.00 H ATOM 1096 H LEU A 77 25.714 9.122 -20.684 1.00 0.00 H ATOM 1097 N LYS A 78 23.633 11.615 -19.803 1.00 38.28 N ATOM 1098 CA LYS A 78 23.076 12.947 -19.647 1.00 40.19 C ATOM 1099 C LYS A 78 22.226 13.313 -20.865 1.00 40.73 C ATOM 1100 O LYS A 78 21.148 13.883 -20.719 1.00 40.15 O ATOM 1101 CB LYS A 78 24.203 13.971 -19.424 1.00 42.73 C ATOM 1102 CG LYS A 78 23.748 15.351 -18.944 1.00 46.39 C ATOM 1103 CD LYS A 78 22.786 15.257 -17.742 1.00 46.87 C ATOM 1104 CE LYS A 78 22.371 16.625 -17.249 1.00 50.74 C ATOM 1105 NZ LYS A 78 23.488 17.351 -16.573 1.00 54.64 N ATOM 1106 HA LYS A 78 22.429 12.962 -18.770 1.00 0.00 H ATOM 1107 HB2 LYS A 78 24.886 13.563 -18.679 1.00 0.00 H ATOM 1108 HB3 LYS A 78 24.732 14.100 -20.368 1.00 0.00 H ATOM 1109 HG2 LYS A 78 24.625 15.928 -18.649 1.00 0.00 H ATOM 1110 HG3 LYS A 78 23.239 15.859 -19.763 1.00 0.00 H ATOM 1111 HD2 LYS A 78 21.896 14.705 -18.044 1.00 0.00 H ATOM 1112 HD3 LYS A 78 23.284 14.725 -16.931 1.00 0.00 H ATOM 1113 HE2 LYS A 78 21.550 16.508 -16.541 1.00 0.00 H ATOM 1114 HE3 LYS A 78 22.033 17.216 -18.100 1.00 0.00 H ATOM 1115 HZ1 LYS A 78 23.813 16.799 -15.754 1.00 0.00 H ATOM 1116 HZ2 LYS A 78 24.274 17.476 -17.242 1.00 0.00 H ATOM 1117 HZ3 LYS A 78 23.152 18.282 -16.254 1.00 0.00 H ATOM 1118 H LYS A 78 24.666 11.509 -19.857 1.00 0.00 H ATOM 1119 N ARG A 79 22.705 12.957 -22.059 1.00 42.02 N ATOM 1120 CA ARG A 79 21.974 13.241 -23.293 1.00 43.57 C ATOM 1121 C ARG A 79 20.716 12.406 -23.375 1.00 41.14 C ATOM 1122 O ARG A 79 19.654 12.915 -23.712 1.00 41.45 O ATOM 1123 CB ARG A 79 22.830 12.943 -24.522 1.00 45.58 C ATOM 1124 CG ARG A 79 23.702 14.074 -24.974 1.00 51.55 C ATOM 1125 CD ARG A 79 24.360 13.710 -26.300 1.00 55.24 C ATOM 1126 NE ARG A 79 25.717 14.238 -26.403 1.00 60.78 N ATOM 1127 CZ ARG A 79 26.831 13.543 -26.157 1.00 61.41 C ATOM 1128 NH1 ARG A 79 26.780 12.264 -25.788 1.00 58.85 N ATOM 1129 NH2 ARG A 79 28.011 14.134 -26.288 1.00 65.09 N ATOM 1130 HA ARG A 79 21.717 14.300 -23.276 1.00 0.00 H ATOM 1131 HB2 ARG A 79 23.471 12.093 -24.290 1.00 0.00 H ATOM 1132 HB3 ARG A 79 22.163 12.680 -25.343 1.00 0.00 H ATOM 1133 HG2 ARG A 79 23.096 14.971 -25.103 1.00 0.00 H ATOM 1134 HG3 ARG A 79 24.472 14.261 -24.225 1.00 0.00 H ATOM 1135 HD2 ARG A 79 23.761 14.119 -27.114 1.00 0.00 H ATOM 1136 HD3 ARG A 79 24.397 12.624 -26.388 1.00 0.00 H ATOM 1137 HE ARG A 79 25.825 15.232 -26.690 1.00 0.00 H ATOM 1138 HH12 ARG A 79 27.659 11.741 -25.601 1.00 0.00 H ATOM 1139 HH11 ARG A 79 25.861 11.788 -25.687 1.00 0.00 H ATOM 1140 HH22 ARG A 79 28.884 13.601 -26.099 1.00 0.00 H ATOM 1141 HH21 ARG A 79 28.064 15.131 -26.580 1.00 0.00 H ATOM 1142 H ARG A 79 23.620 12.466 -22.113 1.00 0.00 H ATOM 1143 N VAL A 80 20.856 11.114 -23.085 1.00 38.96 N ATOM 1144 CA VAL A 80 19.751 10.170 -23.127 1.00 37.60 C ATOM 1145 C VAL A 80 18.623 10.623 -22.175 1.00 36.53 C ATOM 1146 O VAL A 80 17.445 10.621 -22.540 1.00 35.11 O ATOM 1147 CB VAL A 80 20.260 8.743 -22.768 1.00 36.77 C ATOM 1148 CG1 VAL A 80 19.111 7.814 -22.399 1.00 36.49 C ATOM 1149 CG2 VAL A 80 21.107 8.170 -23.911 1.00 38.47 C ATOM 1150 HA VAL A 80 19.340 10.140 -24.136 1.00 0.00 H ATOM 1151 HB VAL A 80 20.896 8.824 -21.886 1.00 0.00 H ATOM 1152 HG11 VAL A 80 18.581 8.218 -21.536 1.00 0.00 H ATOM 1153 HG12 VAL A 80 18.425 7.733 -23.243 1.00 0.00 H ATOM 1154 HG13 VAL A 80 19.507 6.828 -22.155 1.00 0.00 H ATOM 1155 HG21 VAL A 80 20.503 8.113 -24.816 1.00 0.00 H ATOM 1156 HG22 VAL A 80 21.965 8.819 -24.086 1.00 0.00 H ATOM 1157 HG23 VAL A 80 21.453 7.172 -23.640 1.00 0.00 H ATOM 1158 H VAL A 80 21.798 10.764 -22.816 1.00 0.00 H ATOM 1159 N LEU A 81 19.010 11.039 -20.970 1.00 35.76 N ATOM 1160 CA LEU A 81 18.076 11.506 -19.963 1.00 35.23 C ATOM 1161 C LEU A 81 17.372 12.780 -20.416 1.00 36.39 C ATOM 1162 O LEU A 81 16.175 12.929 -20.225 1.00 34.96 O ATOM 1163 CB LEU A 81 18.815 11.748 -18.659 1.00 35.06 C ATOM 1164 CG LEU A 81 18.098 11.444 -17.362 1.00 36.66 C ATOM 1165 CD1 LEU A 81 17.079 10.294 -17.516 1.00 38.07 C ATOM 1166 CD2 LEU A 81 19.154 11.063 -16.353 1.00 37.15 C ATOM 1167 HA LEU A 81 17.315 10.740 -19.812 1.00 0.00 H ATOM 1168 HB2 LEU A 81 19.717 11.137 -18.681 1.00 0.00 H ATOM 1169 HB3 LEU A 81 19.092 12.802 -18.636 1.00 0.00 H ATOM 1170 HG LEU A 81 17.533 12.320 -17.044 1.00 0.00 H ATOM 1171 HD21 LEU A 81 19.696 10.187 -16.709 1.00 0.00 H ATOM 1172 HD22 LEU A 81 19.848 11.893 -16.225 1.00 0.00 H ATOM 1173 HD23 LEU A 81 18.678 10.835 -15.399 1.00 0.00 H ATOM 1174 HD11 LEU A 81 16.332 10.569 -18.261 1.00 0.00 H ATOM 1175 HD12 LEU A 81 17.598 9.391 -17.837 1.00 0.00 H ATOM 1176 HD13 LEU A 81 16.590 10.113 -16.559 1.00 0.00 H ATOM 1177 H LEU A 81 20.025 11.029 -20.742 1.00 0.00 H ATOM 1178 N ARG A 82 18.128 13.689 -21.021 1.00 38.41 N ATOM 1179 CA ARG A 82 17.565 14.912 -21.543 1.00 40.84 C ATOM 1180 C ARG A 82 16.543 14.641 -22.660 1.00 41.11 C ATOM 1181 O ARG A 82 15.507 15.298 -22.698 1.00 41.04 O ATOM 1182 CB ARG A 82 18.671 15.877 -22.003 1.00 44.08 C ATOM 1183 CG ARG A 82 19.389 16.631 -20.856 1.00 46.43 C ATOM 1184 CD ARG A 82 18.431 17.593 -20.150 1.00 51.95 C ATOM 1185 NE ARG A 82 19.054 18.497 -19.176 1.00 56.17 N ATOM 1186 CZ ARG A 82 19.122 18.261 -17.866 1.00 57.75 C ATOM 1187 NH1 ARG A 82 18.637 17.125 -17.365 1.00 54.81 N ATOM 1188 NH2 ARG A 82 19.686 19.156 -17.054 1.00 59.63 N ATOM 1189 HA ARG A 82 17.022 15.396 -20.731 1.00 0.00 H ATOM 1190 HB2 ARG A 82 19.417 15.302 -22.552 1.00 0.00 H ATOM 1191 HB3 ARG A 82 18.223 16.616 -22.667 1.00 0.00 H ATOM 1192 HG2 ARG A 82 19.765 15.907 -20.133 1.00 0.00 H ATOM 1193 HG3 ARG A 82 20.224 17.197 -21.269 1.00 0.00 H ATOM 1194 HD2 ARG A 82 17.682 16.999 -19.627 1.00 0.00 H ATOM 1195 HD3 ARG A 82 17.943 18.202 -20.911 1.00 0.00 H ATOM 1196 HE ARG A 82 19.470 19.381 -19.532 1.00 0.00 H ATOM 1197 HH12 ARG A 82 18.691 16.943 -16.343 1.00 0.00 H ATOM 1198 HH11 ARG A 82 18.205 16.421 -17.997 1.00 0.00 H ATOM 1199 HH22 ARG A 82 19.738 18.971 -16.032 1.00 0.00 H ATOM 1200 HH21 ARG A 82 20.073 20.039 -17.443 1.00 0.00 H ATOM 1201 H ARG A 82 19.149 13.516 -21.121 1.00 0.00 H ATOM 1202 N SER A 83 16.821 13.685 -23.556 1.00 40.78 N ATOM 1203 CA SER A 83 15.857 13.381 -24.638 1.00 41.95 C ATOM 1204 C SER A 83 14.579 12.739 -24.088 1.00 39.26 C ATOM 1205 O SER A 83 13.478 12.986 -24.598 1.00 39.40 O ATOM 1206 CB SER A 83 16.464 12.530 -25.774 1.00 42.43 C ATOM 1207 OG SER A 83 16.712 11.210 -25.328 1.00 44.26 O ATOM 1208 HA SER A 83 15.593 14.341 -25.082 1.00 0.00 H ATOM 1209 HB2 SER A 83 17.402 12.981 -26.098 1.00 0.00 H ATOM 1210 HB3 SER A 83 15.767 12.501 -26.612 1.00 0.00 H ATOM 1211 HG SER A 83 17.347 11.233 -24.569 1.00 0.00 H ATOM 1212 H SER A 83 17.714 13.156 -23.492 1.00 0.00 H ATOM 1213 N LEU A 84 14.733 11.926 -23.050 1.00 35.90 N ATOM 1214 CA LEU A 84 13.576 11.366 -22.370 1.00 35.07 C ATOM 1215 C LEU A 84 12.735 12.439 -21.668 1.00 34.41 C ATOM 1216 O LEU A 84 11.528 12.484 -21.859 1.00 34.77 O ATOM 1217 CB LEU A 84 13.986 10.286 -21.377 1.00 33.26 C ATOM 1218 CG LEU A 84 14.507 8.972 -21.938 1.00 34.37 C ATOM 1219 CD1 LEU A 84 15.165 8.249 -20.811 1.00 36.70 C ATOM 1220 CD2 LEU A 84 13.389 8.135 -22.514 1.00 37.20 C ATOM 1221 HA LEU A 84 12.955 10.914 -23.143 1.00 0.00 H ATOM 1222 HB2 LEU A 84 14.770 10.704 -20.745 1.00 0.00 H ATOM 1223 HB3 LEU A 84 13.113 10.056 -20.766 1.00 0.00 H ATOM 1224 HG LEU A 84 15.208 9.163 -22.750 1.00 0.00 H ATOM 1225 HD21 LEU A 84 12.663 7.914 -21.732 1.00 0.00 H ATOM 1226 HD22 LEU A 84 12.902 8.686 -23.319 1.00 0.00 H ATOM 1227 HD23 LEU A 84 13.799 7.204 -22.905 1.00 0.00 H ATOM 1228 HD11 LEU A 84 15.983 8.854 -20.421 1.00 0.00 H ATOM 1229 HD12 LEU A 84 14.436 8.070 -20.021 1.00 0.00 H ATOM 1230 HD13 LEU A 84 15.555 7.297 -21.170 1.00 0.00 H ATOM 1231 H LEU A 84 15.690 11.687 -22.720 1.00 0.00 H ATOM 1232 N GLN A 85 13.372 13.316 -20.896 1.00 33.99 N ATOM 1233 CA GLN A 85 12.659 14.405 -20.210 1.00 34.37 C ATOM 1234 C GLN A 85 11.881 15.317 -21.166 1.00 36.31 C ATOM 1235 O GLN A 85 10.886 15.926 -20.781 1.00 36.02 O ATOM 1236 CB GLN A 85 13.631 15.225 -19.364 1.00 34.77 C ATOM 1237 CG GLN A 85 14.114 14.475 -18.119 1.00 33.59 C ATOM 1238 CD GLN A 85 15.365 15.074 -17.527 1.00 36.15 C ATOM 1239 OE1 GLN A 85 16.268 15.507 -18.251 1.00 40.85 O ATOM 1240 NE2 GLN A 85 15.443 15.088 -16.207 1.00 35.51 N ATOM 1241 HA GLN A 85 11.919 13.933 -19.564 1.00 0.00 H ATOM 1242 HB2 GLN A 85 14.497 15.479 -19.976 1.00 0.00 H ATOM 1243 HB3 GLN A 85 13.131 16.140 -19.047 1.00 0.00 H ATOM 1244 HG2 GLN A 85 13.325 14.502 -17.368 1.00 0.00 H ATOM 1245 HG3 GLN A 85 14.318 13.440 -18.393 1.00 0.00 H ATOM 1246 HE22 GLN A 85 14.659 14.713 -15.636 1.00 0.00 H ATOM 1247 HE21 GLN A 85 16.288 15.474 -15.740 1.00 0.00 H ATOM 1248 H GLN A 85 14.401 13.229 -20.774 1.00 0.00 H ATOM 1249 N ALA A 86 12.348 15.387 -22.412 1.00 38.14 N ATOM 1250 CA ALA A 86 11.758 16.213 -23.448 1.00 40.55 C ATOM 1251 C ALA A 86 10.643 15.508 -24.231 1.00 40.86 C ATOM 1252 O ALA A 86 9.934 16.141 -25.023 1.00 42.54 O ATOM 1253 CB ALA A 86 12.861 16.697 -24.419 1.00 43.21 C ATOM 1254 HA ALA A 86 11.293 17.061 -22.946 1.00 0.00 H ATOM 1255 HB1 ALA A 86 13.599 17.280 -23.867 1.00 0.00 H ATOM 1256 HB2 ALA A 86 13.345 15.834 -24.876 1.00 0.00 H ATOM 1257 HB3 ALA A 86 12.413 17.317 -25.196 1.00 0.00 H ATOM 1258 H ALA A 86 13.183 14.817 -22.656 1.00 0.00 H ATOM 1259 N HIS A 87 10.504 14.200 -24.037 1.00 38.60 N ATOM 1260 CA HIS A 87 9.554 13.415 -24.823 1.00 38.76 C ATOM 1261 C HIS A 87 8.124 13.754 -24.392 1.00 38.71 C ATOM 1262 O HIS A 87 7.853 13.938 -23.197 1.00 36.58 O ATOM 1263 CB HIS A 87 9.857 11.941 -24.631 1.00 37.16 C ATOM 1264 CG HIS A 87 9.202 11.030 -25.620 1.00 36.76 C ATOM 1265 ND1 HIS A 87 7.842 10.813 -25.655 1.00 35.60 N ATOM 1266 CD2 HIS A 87 9.739 10.200 -26.547 1.00 37.77 C ATOM 1267 CE1 HIS A 87 7.562 9.931 -26.596 1.00 37.54 C ATOM 1268 NE2 HIS A 87 8.698 9.533 -27.144 1.00 39.19 N ATOM 1269 HA HIS A 87 9.648 13.654 -25.882 1.00 0.00 H ATOM 1270 HB2 HIS A 87 10.936 11.804 -24.707 1.00 0.00 H ATOM 1271 HB3 HIS A 87 9.525 11.654 -23.633 1.00 0.00 H ATOM 1272 HD2 HIS A 87 10.798 10.084 -26.776 1.00 0.00 H ATOM 1273 HE1 HIS A 87 6.565 9.589 -26.874 1.00 0.00 H ATOM 1274 H HIS A 87 11.082 13.727 -23.313 1.00 0.00 H ATOM 1275 N LYS A 88 7.226 13.863 -25.368 1.00 40.82 N ATOM 1276 CA LYS A 88 5.827 14.205 -25.110 1.00 41.58 C ATOM 1277 C LYS A 88 5.131 13.263 -24.137 1.00 39.05 C ATOM 1278 O LYS A 88 4.226 13.677 -23.436 1.00 38.57 O ATOM 1279 CB LYS A 88 5.033 14.297 -26.415 1.00 45.44 C ATOM 1280 CG LYS A 88 4.884 15.734 -26.925 1.00 50.51 C ATOM 1281 CD LYS A 88 3.913 15.870 -28.111 1.00 57.71 C ATOM 1282 CE LYS A 88 2.432 16.026 -27.686 1.00 60.31 C ATOM 1283 NZ LYS A 88 2.147 17.097 -26.665 1.00 61.15 N ATOM 1284 HA LYS A 88 5.851 15.183 -24.629 1.00 0.00 H ATOM 1285 HB2 LYS A 88 5.546 13.709 -27.176 1.00 0.00 H ATOM 1286 HB3 LYS A 88 4.039 13.883 -26.247 1.00 0.00 H ATOM 1287 HG2 LYS A 88 4.518 16.354 -26.107 1.00 0.00 H ATOM 1288 HG3 LYS A 88 5.864 16.092 -27.239 1.00 0.00 H ATOM 1289 HD2 LYS A 88 4.199 16.747 -28.692 1.00 0.00 H ATOM 1290 HD3 LYS A 88 4.001 14.979 -28.733 1.00 0.00 H ATOM 1291 HE2 LYS A 88 2.102 15.074 -27.272 1.00 0.00 H ATOM 1292 HE3 LYS A 88 1.851 16.253 -28.579 1.00 0.00 H ATOM 1293 HZ1 LYS A 88 2.678 16.894 -25.794 1.00 0.00 H ATOM 1294 HZ2 LYS A 88 2.438 18.021 -27.043 1.00 0.00 H ATOM 1295 HZ3 LYS A 88 1.128 17.112 -26.456 1.00 0.00 H ATOM 1296 H LYS A 88 7.529 13.699 -26.349 1.00 0.00 H ATOM 1297 N MET A 89 5.569 12.007 -24.086 1.00 37.35 N ATOM 1298 CA MET A 89 4.959 11.009 -23.206 1.00 35.22 C ATOM 1299 C MET A 89 5.660 10.887 -21.849 1.00 33.15 C ATOM 1300 O MET A 89 5.287 10.035 -21.023 1.00 31.44 O ATOM 1301 CB MET A 89 4.951 9.635 -23.896 1.00 36.15 C ATOM 1302 CG MET A 89 3.782 9.397 -24.840 1.00 37.89 C ATOM 1303 SD MET A 89 3.848 10.412 -26.339 1.00 40.66 S ATOM 1304 CE MET A 89 2.696 9.517 -27.378 1.00 43.92 C ATOM 1305 HA MET A 89 3.942 11.350 -23.014 1.00 0.00 H ATOM 1306 HB2 MET A 89 5.874 9.538 -24.468 1.00 0.00 H ATOM 1307 HB3 MET A 89 4.923 8.868 -23.122 1.00 0.00 H ATOM 1308 HG2 MET A 89 2.857 9.624 -24.309 1.00 0.00 H ATOM 1309 HG3 MET A 89 3.783 8.347 -25.133 1.00 0.00 H ATOM 1310 HE1 MET A 89 3.053 8.497 -27.519 1.00 0.00 H ATOM 1311 HE2 MET A 89 1.717 9.498 -26.900 1.00 0.00 H ATOM 1312 HE3 MET A 89 2.620 10.014 -28.345 1.00 0.00 H ATOM 1313 H MET A 89 6.368 11.726 -24.689 1.00 0.00 H ATOM 1314 N ALA A 90 6.675 11.716 -21.611 1.00 32.19 N ATOM 1315 CA ALA A 90 7.407 11.627 -20.354 1.00 29.92 C ATOM 1316 C ALA A 90 6.817 12.422 -19.201 1.00 29.09 C ATOM 1317 O ALA A 90 7.329 12.326 -18.089 1.00 28.48 O ATOM 1318 CB ALA A 90 8.876 11.990 -20.545 1.00 29.92 C ATOM 1319 HA ALA A 90 7.315 10.581 -20.063 1.00 0.00 H ATOM 1320 HB1 ALA A 90 9.328 11.304 -21.261 1.00 0.00 H ATOM 1321 HB2 ALA A 90 8.951 13.011 -20.920 1.00 0.00 H ATOM 1322 HB3 ALA A 90 9.395 11.914 -19.589 1.00 0.00 H ATOM 1323 H ALA A 90 6.945 12.426 -22.321 1.00 0.00 H ATOM 1324 N TRP A 91 5.751 13.191 -19.447 1.00 30.56 N ATOM 1325 CA TRP A 91 5.136 14.032 -18.395 1.00 30.07 C ATOM 1326 C TRP A 91 4.844 13.294 -17.044 1.00 28.54 C ATOM 1327 O TRP A 91 5.022 13.880 -15.973 1.00 28.23 O ATOM 1328 CB TRP A 91 3.894 14.811 -18.924 1.00 31.83 C ATOM 1329 CG TRP A 91 2.776 13.911 -19.364 1.00 31.45 C ATOM 1330 CD1 TRP A 91 2.607 13.380 -20.604 1.00 32.97 C ATOM 1331 CD2 TRP A 91 1.692 13.405 -18.558 1.00 31.20 C ATOM 1332 NE1 TRP A 91 1.491 12.579 -20.626 1.00 33.49 N ATOM 1333 CE2 TRP A 91 0.914 12.569 -19.387 1.00 31.03 C ATOM 1334 CE3 TRP A 91 1.306 13.580 -17.218 1.00 30.38 C ATOM 1335 CZ2 TRP A 91 -0.233 11.905 -18.929 1.00 31.42 C ATOM 1336 CZ3 TRP A 91 0.159 12.911 -16.751 1.00 30.74 C ATOM 1337 CH2 TRP A 91 -0.597 12.086 -17.618 1.00 28.78 C ATOM 1338 HA TRP A 91 5.905 14.762 -18.141 1.00 0.00 H ATOM 1339 HB2 TRP A 91 3.526 15.458 -18.128 1.00 0.00 H ATOM 1340 HB3 TRP A 91 4.203 15.421 -19.773 1.00 0.00 H ATOM 1341 HE1 TRP A 91 1.140 12.061 -21.456 1.00 0.00 H ATOM 1342 HD1 TRP A 91 3.261 13.563 -21.456 1.00 0.00 H ATOM 1343 HZ2 TRP A 91 -0.816 11.266 -19.592 1.00 0.00 H ATOM 1344 HH2 TRP A 91 -1.486 11.584 -17.237 1.00 0.00 H ATOM 1345 HZ3 TRP A 91 -0.150 13.029 -15.712 1.00 0.00 H ATOM 1346 HE3 TRP A 91 1.884 14.222 -16.553 1.00 0.00 H ATOM 1347 H TRP A 91 5.343 13.199 -20.403 1.00 0.00 H ATOM 1348 N PRO A 92 4.417 12.008 -17.081 1.00 27.92 N ATOM 1349 CA PRO A 92 4.125 11.363 -15.787 1.00 26.83 C ATOM 1350 C PRO A 92 5.367 11.006 -14.970 1.00 25.68 C ATOM 1351 O PRO A 92 5.250 10.721 -13.780 1.00 24.27 O ATOM 1352 CB PRO A 92 3.424 10.060 -16.178 1.00 26.76 C ATOM 1353 CG PRO A 92 3.062 10.204 -17.661 1.00 28.42 C ATOM 1354 CD PRO A 92 4.119 11.107 -18.216 1.00 29.06 C ATOM 1355 HA PRO A 92 3.546 12.041 -15.160 1.00 0.00 H ATOM 1356 HD3 PRO A 92 5.003 10.541 -18.510 1.00 0.00 H ATOM 1357 HD2 PRO A 92 3.746 11.667 -19.073 1.00 0.00 H ATOM 1358 HG3 PRO A 92 2.074 10.650 -17.776 1.00 0.00 H ATOM 1359 HG2 PRO A 92 3.082 9.235 -18.159 1.00 0.00 H ATOM 1360 HB2 PRO A 92 4.092 9.211 -16.031 1.00 0.00 H ATOM 1361 HB3 PRO A 92 2.524 9.920 -15.580 1.00 0.00 H ATOM 1362 N PHE A 93 6.528 11.019 -15.627 1.00 25.36 N ATOM 1363 CA PHE A 93 7.743 10.394 -15.107 1.00 24.30 C ATOM 1364 C PHE A 93 8.800 11.419 -14.715 1.00 24.06 C ATOM 1365 O PHE A 93 9.849 11.040 -14.212 1.00 23.09 O ATOM 1366 CB PHE A 93 8.298 9.401 -16.140 1.00 23.74 C ATOM 1367 CG PHE A 93 7.247 8.437 -16.670 1.00 25.87 C ATOM 1368 CD1 PHE A 93 6.564 7.586 -15.798 1.00 25.76 C ATOM 1369 CD2 PHE A 93 6.929 8.399 -18.032 1.00 26.18 C ATOM 1370 CE1 PHE A 93 5.571 6.712 -16.270 1.00 28.03 C ATOM 1371 CE2 PHE A 93 5.949 7.520 -18.523 1.00 27.89 C ATOM 1372 CZ PHE A 93 5.255 6.682 -17.636 1.00 26.84 C ATOM 1373 HA PHE A 93 7.478 9.857 -14.196 1.00 0.00 H ATOM 1374 HB2 PHE A 93 8.706 9.965 -16.979 1.00 0.00 H ATOM 1375 HB3 PHE A 93 9.094 8.822 -15.672 1.00 0.00 H ATOM 1376 HD2 PHE A 93 7.450 9.062 -18.723 1.00 0.00 H ATOM 1377 HE2 PHE A 93 5.728 7.489 -19.590 1.00 0.00 H ATOM 1378 HZ PHE A 93 4.477 6.014 -18.006 1.00 0.00 H ATOM 1379 HE1 PHE A 93 5.046 6.057 -15.575 1.00 0.00 H ATOM 1380 HD1 PHE A 93 6.805 7.600 -14.735 1.00 0.00 H ATOM 1381 H PHE A 93 6.571 11.495 -16.551 1.00 0.00 H ATOM 1382 N LEU A 94 8.507 12.712 -14.921 1.00 24.89 N ATOM 1383 CA LEU A 94 9.497 13.791 -14.671 1.00 25.56 C ATOM 1384 C LEU A 94 9.924 13.948 -13.201 1.00 26.01 C ATOM 1385 O LEU A 94 11.103 14.210 -12.899 1.00 25.69 O ATOM 1386 CB LEU A 94 9.003 15.128 -15.224 1.00 27.61 C ATOM 1387 CG LEU A 94 8.756 15.135 -16.743 1.00 28.26 C ATOM 1388 CD1 LEU A 94 8.268 16.513 -17.209 1.00 30.56 C ATOM 1389 CD2 LEU A 94 9.983 14.684 -17.528 1.00 26.48 C ATOM 1390 HA LEU A 94 10.393 13.476 -15.206 1.00 0.00 H ATOM 1391 HB2 LEU A 94 8.067 15.379 -14.725 1.00 0.00 H ATOM 1392 HB3 LEU A 94 9.750 15.888 -14.996 1.00 0.00 H ATOM 1393 HG LEU A 94 7.970 14.409 -16.948 1.00 0.00 H ATOM 1394 HD21 LEU A 94 10.815 15.356 -17.316 1.00 0.00 H ATOM 1395 HD22 LEU A 94 10.249 13.669 -17.232 1.00 0.00 H ATOM 1396 HD23 LEU A 94 9.759 14.706 -18.594 1.00 0.00 H ATOM 1397 HD11 LEU A 94 7.336 16.758 -16.700 1.00 0.00 H ATOM 1398 HD12 LEU A 94 9.022 17.263 -16.971 1.00 0.00 H ATOM 1399 HD13 LEU A 94 8.100 16.493 -18.286 1.00 0.00 H ATOM 1400 H LEU A 94 7.559 12.966 -15.266 1.00 0.00 H ATOM 1401 N GLU A 95 8.973 13.773 -12.296 1.00 25.12 N ATOM 1402 CA GLU A 95 9.230 13.943 -10.865 1.00 26.33 C ATOM 1403 C GLU A 95 8.626 12.769 -10.101 1.00 25.05 C ATOM 1404 O GLU A 95 7.767 12.063 -10.630 1.00 24.50 O ATOM 1405 CB GLU A 95 8.586 15.248 -10.360 1.00 28.48 C ATOM 1406 CG GLU A 95 9.102 16.491 -11.022 1.00 33.96 C ATOM 1407 CD GLU A 95 10.477 16.902 -10.532 1.00 39.04 C ATOM 1408 OE1 GLU A 95 10.891 16.457 -9.433 1.00 40.16 O ATOM 1409 OE2 GLU A 95 11.143 17.676 -11.259 1.00 42.62 O ATOM 1410 HA GLU A 95 10.307 13.985 -10.703 1.00 0.00 H ATOM 1411 HB2 GLU A 95 7.512 15.189 -10.536 1.00 0.00 H ATOM 1412 HB3 GLU A 95 8.774 15.329 -9.289 1.00 0.00 H ATOM 1413 HG2 GLU A 95 9.155 16.315 -12.096 1.00 0.00 H ATOM 1414 HG3 GLU A 95 8.405 17.305 -10.822 1.00 0.00 H ATOM 1415 H GLU A 95 8.018 13.508 -12.611 1.00 0.00 H ATOM 1416 N PRO A 96 9.063 12.555 -8.855 1.00 25.71 N ATOM 1417 CA PRO A 96 8.378 11.571 -8.005 1.00 25.57 C ATOM 1418 C PRO A 96 6.867 11.763 -7.990 1.00 25.91 C ATOM 1419 O PRO A 96 6.364 12.907 -7.958 1.00 26.26 O ATOM 1420 CB PRO A 96 8.910 11.884 -6.592 1.00 26.72 C ATOM 1421 CG PRO A 96 10.225 12.607 -6.803 1.00 27.02 C ATOM 1422 CD PRO A 96 10.085 13.332 -8.117 1.00 27.48 C ATOM 1423 HA PRO A 96 8.562 10.556 -8.358 1.00 0.00 H ATOM 1424 HD3 PRO A 96 9.752 14.358 -7.959 1.00 0.00 H ATOM 1425 HD2 PRO A 96 11.031 13.338 -8.658 1.00 0.00 H ATOM 1426 HG3 PRO A 96 11.048 11.894 -6.848 1.00 0.00 H ATOM 1427 HG2 PRO A 96 10.403 13.316 -5.994 1.00 0.00 H ATOM 1428 HB2 PRO A 96 8.208 12.520 -6.053 1.00 0.00 H ATOM 1429 HB3 PRO A 96 9.068 10.962 -6.032 1.00 0.00 H ATOM 1430 N VAL A 97 6.145 10.653 -7.968 1.00 25.15 N ATOM 1431 CA VAL A 97 4.705 10.707 -7.757 1.00 26.20 C ATOM 1432 C VAL A 97 4.387 11.482 -6.462 1.00 27.64 C ATOM 1433 O VAL A 97 5.011 11.256 -5.421 1.00 27.71 O ATOM 1434 CB VAL A 97 4.094 9.258 -7.771 1.00 25.69 C ATOM 1435 CG1 VAL A 97 2.630 9.264 -7.370 1.00 28.16 C ATOM 1436 CG2 VAL A 97 4.265 8.637 -9.161 1.00 26.44 C ATOM 1437 HA VAL A 97 4.235 11.251 -8.576 1.00 0.00 H ATOM 1438 HB VAL A 97 4.631 8.657 -7.037 1.00 0.00 H ATOM 1439 HG11 VAL A 97 2.532 9.669 -6.363 1.00 0.00 H ATOM 1440 HG12 VAL A 97 2.066 9.882 -8.068 1.00 0.00 H ATOM 1441 HG13 VAL A 97 2.244 8.245 -7.392 1.00 0.00 H ATOM 1442 HG21 VAL A 97 3.751 9.253 -9.899 1.00 0.00 H ATOM 1443 HG22 VAL A 97 5.326 8.584 -9.406 1.00 0.00 H ATOM 1444 HG23 VAL A 97 3.840 7.633 -9.164 1.00 0.00 H ATOM 1445 H VAL A 97 6.611 9.733 -8.103 1.00 0.00 H ATOM 1446 N ASP A 98 3.447 12.429 -6.558 1.00 29.23 N ATOM 1447 CA ASP A 98 2.920 13.185 -5.422 1.00 30.74 C ATOM 1448 C ASP A 98 1.849 12.344 -4.673 1.00 31.10 C ATOM 1449 O ASP A 98 0.845 11.944 -5.263 1.00 30.18 O ATOM 1450 CB ASP A 98 2.325 14.509 -5.942 1.00 32.82 C ATOM 1451 CG ASP A 98 1.884 15.465 -4.823 1.00 36.10 C ATOM 1452 OD1 ASP A 98 1.769 16.674 -5.102 1.00 43.13 O ATOM 1453 OD2 ASP A 98 1.638 15.047 -3.677 1.00 39.00 O ATOM 1454 HA ASP A 98 3.719 13.408 -4.715 1.00 0.00 H ATOM 1455 HB2 ASP A 98 3.079 15.012 -6.548 1.00 0.00 H ATOM 1456 HB3 ASP A 98 1.458 14.278 -6.561 1.00 0.00 H ATOM 1457 H ASP A 98 3.066 12.642 -7.502 1.00 0.00 H ATOM 1458 N PRO A 99 2.068 12.063 -3.365 1.00 32.28 N ATOM 1459 CA PRO A 99 1.110 11.268 -2.594 1.00 33.33 C ATOM 1460 C PRO A 99 -0.312 11.854 -2.677 1.00 34.97 C ATOM 1461 O PRO A 99 -1.287 11.107 -2.671 1.00 34.62 O ATOM 1462 CB PRO A 99 1.625 11.387 -1.150 1.00 34.27 C ATOM 1463 CG PRO A 99 2.999 11.779 -1.244 1.00 33.93 C ATOM 1464 CD PRO A 99 3.201 12.514 -2.536 1.00 32.73 C ATOM 1465 HA PRO A 99 1.043 10.244 -2.961 1.00 0.00 H ATOM 1466 HD3 PRO A 99 3.167 13.592 -2.381 1.00 0.00 H ATOM 1467 HD2 PRO A 99 4.152 12.244 -2.994 1.00 0.00 H ATOM 1468 HG3 PRO A 99 3.636 10.895 -1.221 1.00 0.00 H ATOM 1469 HG2 PRO A 99 3.253 12.430 -0.407 1.00 0.00 H ATOM 1470 HB2 PRO A 99 1.054 12.139 -0.606 1.00 0.00 H ATOM 1471 HB3 PRO A 99 1.540 10.428 -0.638 1.00 0.00 H ATOM 1472 N ASN A 100 -0.414 13.182 -2.774 1.00 36.71 N ATOM 1473 CA ASN A 100 -1.713 13.862 -2.867 1.00 39.03 C ATOM 1474 C ASN A 100 -2.506 13.467 -4.106 1.00 38.39 C ATOM 1475 O ASN A 100 -3.727 13.436 -4.061 1.00 39.54 O ATOM 1476 CB ASN A 100 -1.540 15.383 -2.840 1.00 40.67 C ATOM 1477 CG ASN A 100 -1.623 15.951 -1.452 1.00 45.20 C ATOM 1478 OD1 ASN A 100 -1.460 15.238 -0.457 1.00 49.79 O ATOM 1479 ND2 ASN A 100 -1.884 17.252 -1.365 1.00 49.69 N ATOM 1480 HA ASN A 100 -2.281 13.539 -1.994 1.00 0.00 H ATOM 1481 HB2 ASN A 100 -0.566 15.631 -3.261 1.00 0.00 H ATOM 1482 HB3 ASN A 100 -2.323 15.834 -3.449 1.00 0.00 H ATOM 1483 HD22 ASN A 100 -2.014 17.815 -2.230 1.00 0.00 H ATOM 1484 HD21 ASN A 100 -1.958 17.706 -0.432 1.00 0.00 H ATOM 1485 H ASN A 100 0.455 13.754 -2.784 1.00 0.00 H ATOM 1486 N ASP A 101 -1.796 13.161 -5.192 1.00 36.91 N ATOM 1487 CA ASP A 101 -2.403 12.750 -6.450 1.00 36.60 C ATOM 1488 C ASP A 101 -2.784 11.283 -6.449 1.00 35.55 C ATOM 1489 O ASP A 101 -3.667 10.874 -7.193 1.00 36.93 O ATOM 1490 CB ASP A 101 -1.433 12.966 -7.617 1.00 36.53 C ATOM 1491 CG ASP A 101 -1.173 14.437 -7.927 1.00 39.86 C ATOM 1492 OD1 ASP A 101 -0.280 14.697 -8.760 1.00 44.17 O ATOM 1493 OD2 ASP A 101 -1.847 15.327 -7.372 1.00 45.75 O ATOM 1494 HA ASP A 101 -3.298 13.361 -6.566 1.00 0.00 H ATOM 1495 HB2 ASP A 101 -0.483 12.492 -7.369 1.00 0.00 H ATOM 1496 HB3 ASP A 101 -1.852 12.494 -8.506 1.00 0.00 H ATOM 1497 H ASP A 101 -0.759 13.219 -5.138 1.00 0.00 H ATOM 1498 N ALA A 102 -2.059 10.479 -5.675 1.00 33.58 N ATOM 1499 CA ALA A 102 -2.285 9.036 -5.636 1.00 32.03 C ATOM 1500 C ALA A 102 -1.949 8.527 -4.232 1.00 31.31 C ATOM 1501 O ALA A 102 -0.844 7.986 -4.009 1.00 29.94 O ATOM 1502 CB ALA A 102 -1.454 8.330 -6.698 1.00 31.33 C ATOM 1503 HA ALA A 102 -3.330 8.819 -5.855 1.00 0.00 H ATOM 1504 HB1 ALA A 102 -1.733 8.703 -7.683 1.00 0.00 H ATOM 1505 HB2 ALA A 102 -0.397 8.526 -6.520 1.00 0.00 H ATOM 1506 HB3 ALA A 102 -1.640 7.257 -6.649 1.00 0.00 H ATOM 1507 H ALA A 102 -1.310 10.889 -5.081 1.00 0.00 H ATOM 1508 N PRO A 103 -2.891 8.724 -3.283 1.00 31.26 N ATOM 1509 CA PRO A 103 -2.656 8.479 -1.851 1.00 31.70 C ATOM 1510 C PRO A 103 -2.155 7.097 -1.489 1.00 31.49 C ATOM 1511 O PRO A 103 -1.480 6.950 -0.472 1.00 32.15 O ATOM 1512 CB PRO A 103 -4.019 8.756 -1.213 1.00 33.65 C ATOM 1513 CG PRO A 103 -4.627 9.802 -2.106 1.00 33.67 C ATOM 1514 CD PRO A 103 -4.188 9.399 -3.508 1.00 32.39 C ATOM 1515 HA PRO A 103 -1.846 9.115 -1.494 1.00 0.00 H ATOM 1516 HD3 PRO A 103 -4.908 8.718 -3.962 1.00 0.00 H ATOM 1517 HD2 PRO A 103 -4.066 10.275 -4.145 1.00 0.00 H ATOM 1518 HG3 PRO A 103 -4.250 10.793 -1.853 1.00 0.00 H ATOM 1519 HG2 PRO A 103 -5.714 9.796 -2.024 1.00 0.00 H ATOM 1520 HB2 PRO A 103 -4.631 7.854 -1.198 1.00 0.00 H ATOM 1521 HB3 PRO A 103 -3.903 9.132 -0.197 1.00 0.00 H ATOM 1522 N ASP A 104 -2.476 6.100 -2.300 1.00 30.98 N ATOM 1523 CA ASP A 104 -2.048 4.737 -2.037 1.00 32.12 C ATOM 1524 C ASP A 104 -0.711 4.389 -2.738 1.00 30.14 C ATOM 1525 O ASP A 104 -0.090 3.380 -2.401 1.00 31.06 O ATOM 1526 CB ASP A 104 -3.151 3.755 -2.451 1.00 33.59 C ATOM 1527 CG ASP A 104 -3.416 3.769 -3.962 1.00 34.26 C ATOM 1528 OD1 ASP A 104 -3.726 2.703 -4.502 1.00 34.34 O ATOM 1529 OD2 ASP A 104 -3.318 4.841 -4.605 1.00 33.65 O ATOM 1530 HA ASP A 104 -1.869 4.650 -0.965 1.00 0.00 H ATOM 1531 HB2 ASP A 104 -2.851 2.749 -2.158 1.00 0.00 H ATOM 1532 HB3 ASP A 104 -4.071 4.024 -1.932 1.00 0.00 H ATOM 1533 H ASP A 104 -3.048 6.298 -3.146 1.00 0.00 H ATOM 1534 N TYR A 105 -0.260 5.236 -3.670 1.00 28.00 N ATOM 1535 CA TYR A 105 0.943 4.937 -4.494 1.00 26.91 C ATOM 1536 C TYR A 105 2.137 4.337 -3.753 1.00 26.59 C ATOM 1537 O TYR A 105 2.632 3.269 -4.118 1.00 26.58 O ATOM 1538 CB TYR A 105 1.394 6.148 -5.335 1.00 25.71 C ATOM 1539 CG TYR A 105 2.418 5.776 -6.383 1.00 26.06 C ATOM 1540 CD1 TYR A 105 2.023 5.236 -7.607 1.00 27.09 C ATOM 1541 CD2 TYR A 105 3.788 5.959 -6.147 1.00 26.32 C ATOM 1542 CE1 TYR A 105 2.964 4.916 -8.585 1.00 26.04 C ATOM 1543 CE2 TYR A 105 4.750 5.634 -7.120 1.00 27.04 C ATOM 1544 CZ TYR A 105 4.331 5.097 -8.326 1.00 25.08 C ATOM 1545 OH TYR A 105 5.248 4.738 -9.295 1.00 23.85 O ATOM 1546 HA TYR A 105 0.588 4.144 -5.153 1.00 0.00 H ATOM 1547 HB3 TYR A 105 1.829 6.893 -4.670 1.00 0.00 H ATOM 1548 HB2 TYR A 105 0.522 6.572 -5.833 1.00 0.00 H ATOM 1549 HD2 TYR A 105 4.115 6.362 -5.188 1.00 0.00 H ATOM 1550 HE2 TYR A 105 5.810 5.802 -6.928 1.00 0.00 H ATOM 1551 HE1 TYR A 105 2.638 4.526 -9.549 1.00 0.00 H ATOM 1552 HD1 TYR A 105 0.965 5.062 -7.802 1.00 0.00 H ATOM 1553 HH TYR A 105 4.770 4.376 -10.082 1.00 0.00 H ATOM 1554 H TYR A 105 -0.766 6.132 -3.824 1.00 0.00 H ATOM 1555 N TYR A 106 2.586 5.009 -2.699 1.00 27.80 N ATOM 1556 CA TYR A 106 3.778 4.556 -1.971 1.00 28.57 C ATOM 1557 C TYR A 106 3.557 3.326 -1.094 1.00 30.88 C ATOM 1558 O TYR A 106 4.495 2.787 -0.532 1.00 32.68 O ATOM 1559 CB TYR A 106 4.434 5.735 -1.225 1.00 28.88 C ATOM 1560 CG TYR A 106 5.035 6.739 -2.206 1.00 27.03 C ATOM 1561 CD1 TYR A 106 6.264 6.494 -2.829 1.00 27.53 C ATOM 1562 CD2 TYR A 106 4.358 7.916 -2.538 1.00 26.85 C ATOM 1563 CE1 TYR A 106 6.798 7.405 -3.772 1.00 26.83 C ATOM 1564 CE2 TYR A 106 4.897 8.834 -3.457 1.00 25.63 C ATOM 1565 CZ TYR A 106 6.113 8.576 -4.052 1.00 26.92 C ATOM 1566 OH TYR A 106 6.647 9.488 -4.928 1.00 28.64 O ATOM 1567 HA TYR A 106 4.485 4.200 -2.720 1.00 0.00 H ATOM 1568 HB3 TYR A 106 5.223 5.353 -0.578 1.00 0.00 H ATOM 1569 HB2 TYR A 106 3.680 6.237 -0.618 1.00 0.00 H ATOM 1570 HD2 TYR A 106 3.394 8.126 -2.076 1.00 0.00 H ATOM 1571 HE2 TYR A 106 4.354 9.748 -3.698 1.00 0.00 H ATOM 1572 HE1 TYR A 106 7.741 7.187 -4.274 1.00 0.00 H ATOM 1573 HD1 TYR A 106 6.819 5.588 -2.584 1.00 0.00 H ATOM 1574 HH TYR A 106 6.026 9.616 -5.689 1.00 0.00 H ATOM 1575 H TYR A 106 2.087 5.866 -2.386 1.00 0.00 H ATOM 1576 N GLY A 107 2.307 2.890 -0.979 1.00 32.48 N ATOM 1577 CA GLY A 107 1.982 1.622 -0.351 1.00 35.20 C ATOM 1578 C GLY A 107 1.987 0.482 -1.351 1.00 36.04 C ATOM 1579 O GLY A 107 2.241 -0.657 -0.981 1.00 39.01 O ATOM 1580 HA3 GLY A 107 0.991 1.694 0.098 1.00 0.00 H ATOM 1581 HA2 GLY A 107 2.718 1.414 0.426 1.00 0.00 H ATOM 1582 H GLY A 107 1.534 3.478 -1.352 1.00 0.00 H ATOM 1583 N VAL A 108 1.721 0.794 -2.617 1.00 34.34 N ATOM 1584 CA VAL A 108 1.604 -0.202 -3.691 1.00 34.56 C ATOM 1585 C VAL A 108 2.975 -0.419 -4.326 1.00 33.38 C ATOM 1586 O VAL A 108 3.414 -1.554 -4.535 1.00 34.01 O ATOM 1587 CB VAL A 108 0.607 0.292 -4.778 1.00 33.96 C ATOM 1588 CG1 VAL A 108 0.600 -0.640 -5.995 1.00 35.12 C ATOM 1589 CG2 VAL A 108 -0.808 0.438 -4.189 1.00 36.14 C ATOM 1590 HA VAL A 108 1.235 -1.137 -3.270 1.00 0.00 H ATOM 1591 HB VAL A 108 0.941 1.273 -5.117 1.00 0.00 H ATOM 1592 HG11 VAL A 108 1.599 -0.674 -6.430 1.00 0.00 H ATOM 1593 HG12 VAL A 108 0.304 -1.641 -5.682 1.00 0.00 H ATOM 1594 HG13 VAL A 108 -0.108 -0.265 -6.734 1.00 0.00 H ATOM 1595 HG21 VAL A 108 -1.145 -0.528 -3.813 1.00 0.00 H ATOM 1596 HG22 VAL A 108 -0.788 1.160 -3.373 1.00 0.00 H ATOM 1597 HG23 VAL A 108 -1.490 0.784 -4.966 1.00 0.00 H ATOM 1598 H VAL A 108 1.589 1.797 -2.859 1.00 0.00 H ATOM 1599 N ILE A 109 3.662 0.690 -4.573 1.00 30.91 N ATOM 1600 CA ILE A 109 4.944 0.683 -5.265 1.00 30.07 C ATOM 1601 C ILE A 109 6.095 0.670 -4.266 1.00 30.73 C ATOM 1602 O ILE A 109 6.359 1.666 -3.589 1.00 30.51 O ATOM 1603 CB ILE A 109 5.024 1.880 -6.235 1.00 27.74 C ATOM 1604 CG1 ILE A 109 3.908 1.765 -7.283 1.00 26.68 C ATOM 1605 CG2 ILE A 109 6.432 2.021 -6.850 1.00 27.22 C ATOM 1606 CD1 ILE A 109 4.036 0.618 -8.245 1.00 25.71 C ATOM 1607 HA ILE A 109 5.030 -0.228 -5.857 1.00 0.00 H ATOM 1608 HB ILE A 109 4.861 2.806 -5.683 1.00 0.00 H ATOM 1609 HG12 ILE A 109 2.961 1.655 -6.754 1.00 0.00 H ATOM 1610 HG13 ILE A 109 3.895 2.689 -7.862 1.00 0.00 H ATOM 1611 HD11 ILE A 109 4.969 0.713 -8.800 1.00 0.00 H ATOM 1612 HD12 ILE A 109 4.035 -0.321 -7.691 1.00 0.00 H ATOM 1613 HD13 ILE A 109 3.196 0.632 -8.940 1.00 0.00 H ATOM 1614 HG21 ILE A 109 7.161 2.173 -6.054 1.00 0.00 H ATOM 1615 HG22 ILE A 109 6.679 1.114 -7.402 1.00 0.00 H ATOM 1616 HG23 ILE A 109 6.447 2.875 -7.527 1.00 0.00 H ATOM 1617 H ILE A 109 3.269 1.601 -4.260 1.00 0.00 H ATOM 1618 N LYS A 110 6.779 -0.467 -4.191 1.00 32.26 N ATOM 1619 CA LYS A 110 7.855 -0.659 -3.222 1.00 33.74 C ATOM 1620 C LYS A 110 9.165 0.077 -3.546 1.00 32.18 C ATOM 1621 O LYS A 110 9.873 0.503 -2.628 1.00 32.51 O ATOM 1622 CB LYS A 110 8.139 -2.153 -3.039 1.00 36.17 C ATOM 1623 CG LYS A 110 6.930 -2.978 -2.539 1.00 40.30 C ATOM 1624 CD LYS A 110 6.207 -2.338 -1.349 1.00 42.02 C ATOM 1625 CE LYS A 110 4.985 -3.155 -0.971 1.00 46.01 C ATOM 1626 NZ LYS A 110 4.133 -2.480 0.046 1.00 47.23 N ATOM 1627 HA LYS A 110 7.487 -0.212 -2.299 1.00 0.00 H ATOM 1628 HB2 LYS A 110 8.456 -2.560 -3.999 1.00 0.00 H ATOM 1629 HB3 LYS A 110 8.947 -2.260 -2.316 1.00 0.00 H ATOM 1630 HG2 LYS A 110 6.220 -3.083 -3.359 1.00 0.00 H ATOM 1631 HG3 LYS A 110 7.285 -3.964 -2.239 1.00 0.00 H ATOM 1632 HD2 LYS A 110 6.886 -2.292 -0.498 1.00 0.00 H ATOM 1633 HD3 LYS A 110 5.895 -1.329 -1.618 1.00 0.00 H ATOM 1634 HE2 LYS A 110 5.316 -4.112 -0.569 1.00 0.00 H ATOM 1635 HE3 LYS A 110 4.389 -3.326 -1.867 1.00 0.00 H ATOM 1636 HZ1 LYS A 110 4.689 -2.319 0.910 1.00 0.00 H ATOM 1637 HZ2 LYS A 110 3.803 -1.568 -0.330 1.00 0.00 H ATOM 1638 HZ3 LYS A 110 3.314 -3.083 0.266 1.00 0.00 H ATOM 1639 H LYS A 110 6.541 -1.243 -4.841 1.00 0.00 H ATOM 1640 N GLU A 111 9.491 0.201 -4.832 1.00 29.83 N ATOM 1641 CA GLU A 111 10.728 0.862 -5.268 1.00 29.67 C ATOM 1642 C GLU A 111 10.409 1.953 -6.300 1.00 26.88 C ATOM 1643 O GLU A 111 10.573 1.748 -7.496 1.00 26.41 O ATOM 1644 CB GLU A 111 11.723 -0.132 -5.868 1.00 29.71 C ATOM 1645 CG GLU A 111 12.194 -1.265 -4.923 1.00 36.57 C ATOM 1646 CD GLU A 111 13.169 -2.223 -5.618 1.00 41.97 C ATOM 1647 OE1 GLU A 111 13.840 -1.828 -6.595 1.00 45.24 O ATOM 1648 OE2 GLU A 111 13.274 -3.384 -5.192 1.00 48.47 O ATOM 1649 HA GLU A 111 11.187 1.309 -4.386 1.00 0.00 H ATOM 1650 HB2 GLU A 111 11.253 -0.594 -6.736 1.00 0.00 H ATOM 1651 HB3 GLU A 111 12.603 0.426 -6.187 1.00 0.00 H ATOM 1652 HG2 GLU A 111 12.691 -0.821 -4.061 1.00 0.00 H ATOM 1653 HG3 GLU A 111 11.324 -1.829 -4.588 1.00 0.00 H ATOM 1654 H GLU A 111 8.847 -0.184 -5.552 1.00 0.00 H ATOM 1655 N PRO A 112 9.949 3.115 -5.830 1.00 26.18 N ATOM 1656 CA PRO A 112 9.564 4.155 -6.757 1.00 24.57 C ATOM 1657 C PRO A 112 10.798 4.650 -7.512 1.00 24.17 C ATOM 1658 O PRO A 112 11.914 4.583 -6.977 1.00 23.42 O ATOM 1659 CB PRO A 112 9.050 5.281 -5.847 1.00 24.57 C ATOM 1660 CG PRO A 112 8.951 4.698 -4.494 1.00 27.42 C ATOM 1661 CD PRO A 112 9.858 3.547 -4.417 1.00 27.08 C ATOM 1662 HA PRO A 112 8.831 3.821 -7.491 1.00 0.00 H ATOM 1663 HD3 PRO A 112 10.834 3.840 -4.031 1.00 0.00 H ATOM 1664 HD2 PRO A 112 9.442 2.759 -3.790 1.00 0.00 H ATOM 1665 HG3 PRO A 112 7.927 4.373 -4.307 1.00 0.00 H ATOM 1666 HG2 PRO A 112 9.236 5.442 -3.751 1.00 0.00 H ATOM 1667 HB2 PRO A 112 9.748 6.118 -5.849 1.00 0.00 H ATOM 1668 HB3 PRO A 112 8.072 5.624 -6.184 1.00 0.00 H ATOM 1669 N MET A 113 10.596 5.123 -8.739 1.00 22.56 N ATOM 1670 CA MET A 113 11.685 5.735 -9.512 1.00 22.57 C ATOM 1671 C MET A 113 11.091 6.771 -10.440 1.00 22.41 C ATOM 1672 O MET A 113 9.919 6.658 -10.842 1.00 21.80 O ATOM 1673 CB MET A 113 12.483 4.661 -10.302 1.00 22.87 C ATOM 1674 CG MET A 113 13.796 5.160 -10.972 1.00 22.83 C ATOM 1675 SD MET A 113 14.907 6.118 -9.876 1.00 25.79 S ATOM 1676 CE MET A 113 15.161 5.009 -8.487 1.00 24.82 C ATOM 1677 HA MET A 113 12.391 6.216 -8.834 1.00 0.00 H ATOM 1678 HB2 MET A 113 12.742 3.859 -9.611 1.00 0.00 H ATOM 1679 HB3 MET A 113 11.834 4.269 -11.085 1.00 0.00 H ATOM 1680 HG2 MET A 113 13.526 5.793 -11.817 1.00 0.00 H ATOM 1681 HG3 MET A 113 14.344 4.290 -11.333 1.00 0.00 H ATOM 1682 HE1 MET A 113 14.201 4.787 -8.020 1.00 0.00 H ATOM 1683 HE2 MET A 113 15.617 4.084 -8.841 1.00 0.00 H ATOM 1684 HE3 MET A 113 15.819 5.485 -7.760 1.00 0.00 H ATOM 1685 H MET A 113 9.647 5.058 -9.160 1.00 0.00 H ATOM 1686 N ASP A 114 11.894 7.785 -10.782 1.00 22.34 N ATOM 1687 CA ASP A 114 11.456 8.851 -11.669 1.00 22.75 C ATOM 1688 C ASP A 114 12.672 9.502 -12.316 1.00 23.13 C ATOM 1689 O ASP A 114 13.810 9.310 -11.869 1.00 23.30 O ATOM 1690 CB ASP A 114 10.697 9.909 -10.879 1.00 22.83 C ATOM 1691 CG ASP A 114 11.596 10.621 -9.909 1.00 26.36 C ATOM 1692 OD1 ASP A 114 11.769 10.135 -8.757 1.00 28.45 O ATOM 1693 OD2 ASP A 114 12.167 11.651 -10.307 1.00 27.90 O ATOM 1694 HA ASP A 114 10.804 8.429 -12.433 1.00 0.00 H ATOM 1695 HB2 ASP A 114 10.277 10.637 -11.573 1.00 0.00 H ATOM 1696 HB3 ASP A 114 9.890 9.428 -10.327 1.00 0.00 H ATOM 1697 H ASP A 114 12.862 7.812 -10.402 1.00 0.00 H ATOM 1698 N LEU A 115 12.428 10.299 -13.343 1.00 23.49 N ATOM 1699 CA LEU A 115 13.529 10.883 -14.120 1.00 24.29 C ATOM 1700 C LEU A 115 14.399 11.893 -13.354 1.00 25.48 C ATOM 1701 O LEU A 115 15.606 11.982 -13.601 1.00 26.58 O ATOM 1702 CB LEU A 115 13.003 11.440 -15.441 1.00 24.60 C ATOM 1703 CG LEU A 115 12.414 10.411 -16.424 1.00 24.10 C ATOM 1704 CD1 LEU A 115 11.778 11.117 -17.636 1.00 24.51 C ATOM 1705 CD2 LEU A 115 13.468 9.383 -16.891 1.00 23.63 C ATOM 1706 HA LEU A 115 14.220 10.067 -14.332 1.00 0.00 H ATOM 1707 HB2 LEU A 115 12.222 12.165 -15.210 1.00 0.00 H ATOM 1708 HB3 LEU A 115 13.829 11.945 -15.942 1.00 0.00 H ATOM 1709 HG LEU A 115 11.639 9.863 -15.888 1.00 0.00 H ATOM 1710 HD21 LEU A 115 14.284 9.903 -17.392 1.00 0.00 H ATOM 1711 HD22 LEU A 115 13.856 8.844 -16.027 1.00 0.00 H ATOM 1712 HD23 LEU A 115 13.005 8.679 -17.582 1.00 0.00 H ATOM 1713 HD11 LEU A 115 10.979 11.775 -17.294 1.00 0.00 H ATOM 1714 HD12 LEU A 115 12.537 11.704 -18.153 1.00 0.00 H ATOM 1715 HD13 LEU A 115 11.369 10.370 -18.316 1.00 0.00 H ATOM 1716 H LEU A 115 11.445 10.515 -13.603 1.00 0.00 H ATOM 1717 N ALA A 116 13.802 12.633 -12.419 1.00 25.45 N ATOM 1718 CA ALA A 116 14.559 13.618 -11.616 1.00 27.23 C ATOM 1719 C ALA A 116 15.515 12.908 -10.666 1.00 27.07 C ATOM 1720 O ALA A 116 16.652 13.325 -10.504 1.00 28.81 O ATOM 1721 CB ALA A 116 13.620 14.535 -10.836 1.00 27.12 C ATOM 1722 HA ALA A 116 15.139 14.235 -12.303 1.00 0.00 H ATOM 1723 HB1 ALA A 116 12.979 15.074 -11.533 1.00 0.00 H ATOM 1724 HB2 ALA A 116 13.006 13.937 -10.163 1.00 0.00 H ATOM 1725 HB3 ALA A 116 14.208 15.247 -10.256 1.00 0.00 H ATOM 1726 H ALA A 116 12.782 12.515 -12.251 1.00 0.00 H ATOM 1727 N THR A 117 15.040 11.841 -10.041 1.00 25.85 N ATOM 1728 CA THR A 117 15.883 10.998 -9.187 1.00 26.36 C ATOM 1729 C THR A 117 17.029 10.413 -9.999 1.00 26.31 C ATOM 1730 O THR A 117 18.162 10.400 -9.529 1.00 27.19 O ATOM 1731 CB THR A 117 15.071 9.871 -8.543 1.00 25.64 C ATOM 1732 OG1 THR A 117 14.047 10.447 -7.731 1.00 25.46 O ATOM 1733 CG2 THR A 117 15.948 8.933 -7.689 1.00 25.96 C ATOM 1734 HA THR A 117 16.286 11.623 -8.390 1.00 0.00 H ATOM 1735 HB THR A 117 14.637 9.268 -9.340 1.00 0.00 H ATOM 1736 HG1 THR A 117 13.456 11.007 -8.295 1.00 0.00 H ATOM 1737 HG23 THR A 117 16.727 8.497 -8.314 1.00 0.00 H ATOM 1738 HG21 THR A 117 16.406 9.502 -6.880 1.00 0.00 H ATOM 1739 HG22 THR A 117 15.329 8.139 -7.271 1.00 0.00 H ATOM 1740 H THR A 117 14.037 11.593 -10.160 1.00 0.00 H ATOM 1741 N MET A 118 16.735 9.930 -11.210 1.00 25.24 N ATOM 1742 CA MET A 118 17.788 9.420 -12.100 1.00 26.10 C ATOM 1743 C MET A 118 18.783 10.480 -12.536 1.00 28.40 C ATOM 1744 O MET A 118 19.969 10.170 -12.724 1.00 29.27 O ATOM 1745 CB MET A 118 17.208 8.714 -13.328 1.00 25.49 C ATOM 1746 CG MET A 118 16.542 7.388 -12.986 1.00 23.75 C ATOM 1747 SD MET A 118 16.013 6.551 -14.491 1.00 27.55 S ATOM 1748 CE MET A 118 17.604 5.972 -15.145 1.00 26.45 C ATOM 1749 HA MET A 118 18.335 8.694 -11.498 1.00 0.00 H ATOM 1750 HB2 MET A 118 16.467 9.368 -13.789 1.00 0.00 H ATOM 1751 HB3 MET A 118 18.015 8.526 -14.036 1.00 0.00 H ATOM 1752 HG2 MET A 118 15.674 7.573 -12.353 1.00 0.00 H ATOM 1753 HG3 MET A 118 17.251 6.756 -12.452 1.00 0.00 H ATOM 1754 HE1 MET A 118 18.253 6.828 -15.329 1.00 0.00 H ATOM 1755 HE2 MET A 118 18.073 5.307 -14.420 1.00 0.00 H ATOM 1756 HE3 MET A 118 17.438 5.434 -16.078 1.00 0.00 H ATOM 1757 H MET A 118 15.745 9.915 -11.528 1.00 0.00 H ATOM 1758 N GLU A 119 18.316 11.718 -12.710 1.00 30.12 N ATOM 1759 CA GLU A 119 19.213 12.830 -13.029 1.00 33.48 C ATOM 1760 C GLU A 119 20.162 13.146 -11.868 1.00 34.98 C ATOM 1761 O GLU A 119 21.357 13.378 -12.091 1.00 36.35 O ATOM 1762 CB GLU A 119 18.445 14.091 -13.449 1.00 34.43 C ATOM 1763 CG GLU A 119 19.387 15.186 -13.981 1.00 39.08 C ATOM 1764 CD GLU A 119 18.680 16.465 -14.411 1.00 43.54 C ATOM 1765 OE1 GLU A 119 17.430 16.532 -14.373 1.00 41.58 O ATOM 1766 OE2 GLU A 119 19.400 17.411 -14.799 1.00 47.91 O ATOM 1767 HA GLU A 119 19.812 12.505 -13.880 1.00 0.00 H ATOM 1768 HB2 GLU A 119 17.734 13.827 -14.232 1.00 0.00 H ATOM 1769 HB3 GLU A 119 17.905 14.479 -12.585 1.00 0.00 H ATOM 1770 HG2 GLU A 119 20.099 15.437 -13.194 1.00 0.00 H ATOM 1771 HG3 GLU A 119 19.924 14.787 -14.841 1.00 0.00 H ATOM 1772 H GLU A 119 17.296 11.896 -12.617 1.00 0.00 H ATOM 1773 N GLU A 120 19.626 13.161 -10.645 1.00 35.23 N ATOM 1774 CA GLU A 120 20.441 13.292 -9.427 1.00 37.58 C ATOM 1775 C GLU A 120 21.501 12.175 -9.333 1.00 36.95 C ATOM 1776 O GLU A 120 22.661 12.434 -9.019 1.00 37.81 O ATOM 1777 CB GLU A 120 19.561 13.315 -8.165 1.00 38.15 C ATOM 1778 CG GLU A 120 18.816 14.658 -7.941 1.00 43.13 C ATOM 1779 CD GLU A 120 17.838 14.642 -6.762 1.00 48.96 C ATOM 1780 OE1 GLU A 120 17.106 13.634 -6.584 1.00 49.12 O ATOM 1781 OE2 GLU A 120 17.788 15.656 -6.020 1.00 53.15 O ATOM 1782 HA GLU A 120 20.965 14.246 -9.491 1.00 0.00 H ATOM 1783 HB2 GLU A 120 18.819 12.521 -8.249 1.00 0.00 H ATOM 1784 HB3 GLU A 120 20.197 13.127 -7.300 1.00 0.00 H ATOM 1785 HG2 GLU A 120 19.558 15.435 -7.760 1.00 0.00 H ATOM 1786 HG3 GLU A 120 18.257 14.895 -8.846 1.00 0.00 H ATOM 1787 H GLU A 120 18.594 13.077 -10.550 1.00 0.00 H ATOM 1788 N ARG A 121 21.096 10.943 -9.623 1.00 34.74 N ATOM 1789 CA ARG A 121 22.027 9.813 -9.618 1.00 35.35 C ATOM 1790 C ARG A 121 23.147 9.897 -10.663 1.00 36.90 C ATOM 1791 O ARG A 121 24.292 9.538 -10.369 1.00 38.61 O ATOM 1792 CB ARG A 121 21.265 8.507 -9.734 1.00 33.49 C ATOM 1793 CG ARG A 121 20.496 8.199 -8.468 1.00 33.15 C ATOM 1794 CD ARG A 121 19.619 6.989 -8.641 1.00 31.84 C ATOM 1795 NE ARG A 121 19.126 6.563 -7.333 1.00 33.15 N ATOM 1796 CZ ARG A 121 18.649 5.358 -7.067 1.00 31.40 C ATOM 1797 NH1 ARG A 121 18.583 4.443 -8.021 1.00 31.38 N ATOM 1798 NH2 ARG A 121 18.233 5.072 -5.842 1.00 32.41 N ATOM 1799 HA ARG A 121 22.542 9.857 -8.658 1.00 0.00 H ATOM 1800 HB2 ARG A 121 20.564 8.578 -10.566 1.00 0.00 H ATOM 1801 HB3 ARG A 121 21.972 7.700 -9.924 1.00 0.00 H ATOM 1802 HG2 ARG A 121 21.203 8.013 -7.659 1.00 0.00 H ATOM 1803 HG3 ARG A 121 19.873 9.056 -8.214 1.00 0.00 H ATOM 1804 HD2 ARG A 121 20.195 6.182 -9.094 1.00 0.00 H ATOM 1805 HD3 ARG A 121 18.776 7.238 -9.285 1.00 0.00 H ATOM 1806 HE ARG A 121 19.152 7.255 -6.557 1.00 0.00 H ATOM 1807 HH12 ARG A 121 18.208 3.497 -7.809 1.00 0.00 H ATOM 1808 HH11 ARG A 121 18.907 4.670 -8.983 1.00 0.00 H ATOM 1809 HH22 ARG A 121 17.857 4.126 -5.628 1.00 0.00 H ATOM 1810 HH21 ARG A 121 18.282 5.793 -5.094 1.00 0.00 H ATOM 1811 H ARG A 121 20.097 10.778 -9.859 1.00 0.00 H ATOM 1812 N VAL A 122 22.819 10.368 -11.865 1.00 36.78 N ATOM 1813 CA VAL A 122 23.825 10.631 -12.898 1.00 38.57 C ATOM 1814 C VAL A 122 24.769 11.742 -12.430 1.00 41.46 C ATOM 1815 O VAL A 122 25.989 11.599 -12.547 1.00 42.76 O ATOM 1816 CB VAL A 122 23.191 11.001 -14.266 1.00 37.76 C ATOM 1817 CG1 VAL A 122 24.267 11.451 -15.270 1.00 40.56 C ATOM 1818 CG2 VAL A 122 22.406 9.835 -14.827 1.00 36.70 C ATOM 1819 HA VAL A 122 24.387 9.709 -13.050 1.00 0.00 H ATOM 1820 HB VAL A 122 22.507 11.833 -14.101 1.00 0.00 H ATOM 1821 HG11 VAL A 122 24.786 12.325 -14.877 1.00 0.00 H ATOM 1822 HG12 VAL A 122 24.981 10.642 -15.423 1.00 0.00 H ATOM 1823 HG13 VAL A 122 23.794 11.704 -16.219 1.00 0.00 H ATOM 1824 HG21 VAL A 122 23.072 8.984 -14.966 1.00 0.00 H ATOM 1825 HG22 VAL A 122 21.611 9.566 -14.132 1.00 0.00 H ATOM 1826 HG23 VAL A 122 21.972 10.119 -15.786 1.00 0.00 H ATOM 1827 H VAL A 122 21.818 10.555 -12.077 1.00 0.00 H ATOM 1828 N GLN A 123 24.200 12.826 -11.891 1.00 42.91 N ATOM 1829 CA GLN A 123 24.963 13.947 -11.317 1.00 46.61 C ATOM 1830 C GLN A 123 26.025 13.460 -10.340 1.00 47.63 C ATOM 1831 O GLN A 123 27.172 13.894 -10.405 1.00 50.09 O ATOM 1832 CB GLN A 123 24.057 14.906 -10.531 1.00 47.73 C ATOM 1833 CG GLN A 123 23.310 16.015 -11.293 1.00 51.26 C ATOM 1834 CD GLN A 123 22.462 16.885 -10.332 1.00 56.89 C ATOM 1835 OE1 GLN A 123 21.434 17.470 -10.719 1.00 58.14 O ATOM 1836 NE2 GLN A 123 22.886 16.948 -9.065 1.00 58.65 N ATOM 1837 HA GLN A 123 25.420 14.455 -12.166 1.00 0.00 H ATOM 1838 HB2 GLN A 123 23.303 14.297 -10.031 1.00 0.00 H ATOM 1839 HB3 GLN A 123 24.681 15.396 -9.783 1.00 0.00 H ATOM 1840 HG2 GLN A 123 24.037 16.650 -11.799 1.00 0.00 H ATOM 1841 HG3 GLN A 123 22.652 15.557 -12.032 1.00 0.00 H ATOM 1842 HE22 GLN A 123 23.751 16.445 -8.780 1.00 0.00 H ATOM 1843 HE21 GLN A 123 22.351 17.500 -8.365 1.00 0.00 H ATOM 1844 H GLN A 123 23.162 12.880 -11.877 1.00 0.00 H ATOM 1845 N ARG A 124 25.632 12.602 -9.400 1.00 46.15 N ATOM 1846 CA ARG A 124 26.582 12.113 -8.400 1.00 47.49 C ATOM 1847 C ARG A 124 27.318 10.836 -8.822 1.00 46.36 C ATOM 1848 O ARG A 124 27.906 10.147 -7.985 1.00 47.25 O ATOM 1849 CB ARG A 124 25.923 11.961 -7.027 1.00 47.61 C ATOM 1850 CG ARG A 124 24.937 10.826 -6.894 1.00 46.35 C ATOM 1851 CD ARG A 124 24.397 10.796 -5.483 1.00 50.60 C ATOM 1852 NE ARG A 124 23.117 10.094 -5.409 1.00 51.58 N ATOM 1853 CZ ARG A 124 22.953 8.889 -4.876 1.00 52.15 C ATOM 1854 NH1 ARG A 124 21.745 8.345 -4.852 1.00 50.82 N ATOM 1855 NH2 ARG A 124 23.989 8.236 -4.349 1.00 54.20 N ATOM 1856 HA ARG A 124 27.352 12.881 -8.321 1.00 0.00 H ATOM 1857 HB2 ARG A 124 26.713 11.806 -6.292 1.00 0.00 H ATOM 1858 HB3 ARG A 124 25.397 12.889 -6.803 1.00 0.00 H ATOM 1859 HG2 ARG A 124 24.116 10.973 -7.595 1.00 0.00 H ATOM 1860 HG3 ARG A 124 25.436 9.882 -7.113 1.00 0.00 H ATOM 1861 HD2 ARG A 124 24.259 11.820 -5.135 1.00 0.00 H ATOM 1862 HD3 ARG A 124 25.116 10.289 -4.840 1.00 0.00 H ATOM 1863 HE ARG A 124 22.279 10.570 -5.800 1.00 0.00 H ATOM 1864 HH12 ARG A 124 21.608 7.402 -4.436 1.00 0.00 H ATOM 1865 HH11 ARG A 124 20.934 8.861 -5.249 1.00 0.00 H ATOM 1866 HH22 ARG A 124 23.852 7.293 -3.933 1.00 0.00 H ATOM 1867 HH21 ARG A 124 24.934 8.670 -4.353 1.00 0.00 H ATOM 1868 H ARG A 124 24.644 12.278 -9.377 1.00 0.00 H ATOM 1869 N ARG A 125 27.282 10.538 -10.122 1.00 44.71 N ATOM 1870 CA ARG A 125 27.974 9.379 -10.708 1.00 43.94 C ATOM 1871 C ARG A 125 27.691 8.089 -9.936 1.00 42.19 C ATOM 1872 O ARG A 125 28.597 7.298 -9.649 1.00 43.49 O ATOM 1873 CB ARG A 125 29.490 9.623 -10.815 1.00 46.87 C ATOM 1874 CG ARG A 125 29.903 10.977 -11.395 1.00 50.96 C ATOM 1875 CD ARG A 125 29.536 11.147 -12.861 1.00 53.82 C ATOM 1876 NE ARG A 125 30.352 12.167 -13.536 1.00 58.34 N ATOM 1877 CZ ARG A 125 31.410 11.904 -14.303 1.00 61.79 C ATOM 1878 NH1 ARG A 125 31.807 10.651 -14.505 1.00 62.12 N ATOM 1879 NH2 ARG A 125 32.084 12.898 -14.871 1.00 65.63 N ATOM 1880 HA ARG A 125 27.576 9.255 -11.715 1.00 0.00 H ATOM 1881 HB2 ARG A 125 29.914 9.543 -9.814 1.00 0.00 H ATOM 1882 HB3 ARG A 125 29.911 8.844 -11.450 1.00 0.00 H ATOM 1883 HG2 ARG A 125 29.410 11.763 -10.822 1.00 0.00 H ATOM 1884 HG3 ARG A 125 30.984 11.080 -11.295 1.00 0.00 H ATOM 1885 HD2 ARG A 125 28.488 11.439 -12.927 1.00 0.00 H ATOM 1886 HD3 ARG A 125 29.679 10.193 -13.369 1.00 0.00 H ATOM 1887 HE ARG A 125 30.085 13.164 -13.406 1.00 0.00 H ATOM 1888 HH12 ARG A 125 32.634 10.458 -15.105 1.00 0.00 H ATOM 1889 HH11 ARG A 125 31.291 9.864 -14.063 1.00 0.00 H ATOM 1890 HH22 ARG A 125 32.909 12.692 -15.469 1.00 0.00 H ATOM 1891 HH21 ARG A 125 31.786 13.883 -14.717 1.00 0.00 H ATOM 1892 H ARG A 125 26.736 11.157 -10.754 1.00 0.00 H ATOM 1893 N TYR A 126 26.419 7.888 -9.617 1.00 39.13 N ATOM 1894 CA TYR A 126 25.944 6.728 -8.864 1.00 37.58 C ATOM 1895 C TYR A 126 26.078 5.435 -9.681 1.00 35.69 C ATOM 1896 O TYR A 126 26.316 4.356 -9.115 1.00 35.49 O ATOM 1897 CB TYR A 126 24.487 6.995 -8.420 1.00 36.35 C ATOM 1898 CG TYR A 126 23.659 5.805 -7.967 1.00 37.17 C ATOM 1899 CD1 TYR A 126 23.594 5.434 -6.623 1.00 40.95 C ATOM 1900 CD2 TYR A 126 22.907 5.079 -8.883 1.00 38.49 C ATOM 1901 CE1 TYR A 126 22.813 4.340 -6.213 1.00 41.69 C ATOM 1902 CE2 TYR A 126 22.133 4.001 -8.493 1.00 37.95 C ATOM 1903 CZ TYR A 126 22.081 3.636 -7.170 1.00 40.12 C ATOM 1904 OH TYR A 126 21.298 2.559 -6.824 1.00 40.85 O ATOM 1905 HA TYR A 126 26.562 6.584 -7.978 1.00 0.00 H ATOM 1906 HB3 TYR A 126 23.968 7.452 -9.263 1.00 0.00 H ATOM 1907 HB2 TYR A 126 24.523 7.702 -7.591 1.00 0.00 H ATOM 1908 HD2 TYR A 126 22.928 5.366 -9.934 1.00 0.00 H ATOM 1909 HE2 TYR A 126 21.564 3.441 -9.236 1.00 0.00 H ATOM 1910 HE1 TYR A 126 22.780 4.046 -5.164 1.00 0.00 H ATOM 1911 HD1 TYR A 126 24.157 6.001 -5.881 1.00 0.00 H ATOM 1912 HH TYR A 126 20.358 2.741 -7.077 1.00 0.00 H ATOM 1913 H TYR A 126 25.720 8.596 -9.920 1.00 0.00 H ATOM 1914 N TYR A 127 25.915 5.551 -11.001 1.00 33.61 N ATOM 1915 CA TYR A 127 25.955 4.399 -11.902 1.00 33.18 C ATOM 1916 C TYR A 127 27.386 4.034 -12.248 1.00 34.63 C ATOM 1917 O TYR A 127 28.207 4.915 -12.547 1.00 35.44 O ATOM 1918 CB TYR A 127 25.124 4.659 -13.180 1.00 31.30 C ATOM 1919 CG TYR A 127 23.692 5.054 -12.882 1.00 30.38 C ATOM 1920 CD1 TYR A 127 22.777 4.112 -12.417 1.00 29.85 C ATOM 1921 CD2 TYR A 127 23.257 6.375 -13.041 1.00 30.46 C ATOM 1922 CE1 TYR A 127 21.470 4.461 -12.109 1.00 30.12 C ATOM 1923 CE2 TYR A 127 21.929 6.737 -12.750 1.00 31.68 C ATOM 1924 CZ TYR A 127 21.047 5.769 -12.288 1.00 30.78 C ATOM 1925 OH TYR A 127 19.748 6.086 -11.988 1.00 29.28 O ATOM 1926 HA TYR A 127 25.506 3.552 -11.382 1.00 0.00 H ATOM 1927 HB3 TYR A 127 25.116 3.750 -13.781 1.00 0.00 H ATOM 1928 HB2 TYR A 127 25.596 5.463 -13.745 1.00 0.00 H ATOM 1929 HD2 TYR A 127 23.956 7.133 -13.395 1.00 0.00 H ATOM 1930 HE2 TYR A 127 21.596 7.766 -12.886 1.00 0.00 H ATOM 1931 HE1 TYR A 127 20.778 3.710 -11.728 1.00 0.00 H ATOM 1932 HD1 TYR A 127 23.095 3.077 -12.292 1.00 0.00 H ATOM 1933 HH TYR A 127 19.275 5.274 -11.676 1.00 0.00 H ATOM 1934 H TYR A 127 25.753 6.496 -11.404 1.00 0.00 H ATOM 1935 N GLU A 128 27.687 2.735 -12.195 1.00 35.62 N ATOM 1936 CA GLU A 128 29.018 2.217 -12.564 1.00 37.18 C ATOM 1937 C GLU A 128 29.000 1.369 -13.848 1.00 36.53 C ATOM 1938 O GLU A 128 30.032 1.211 -14.516 1.00 36.59 O ATOM 1939 CB GLU A 128 29.643 1.423 -11.404 1.00 39.45 C ATOM 1940 CG GLU A 128 29.541 2.124 -10.053 1.00 42.91 C ATOM 1941 CD GLU A 128 30.576 1.672 -9.051 1.00 50.04 C ATOM 1942 OE1 GLU A 128 31.247 0.633 -9.270 1.00 53.83 O ATOM 1943 OE2 GLU A 128 30.725 2.370 -8.028 1.00 53.57 O ATOM 1944 HA GLU A 128 29.637 3.090 -12.771 1.00 0.00 H ATOM 1945 HB2 GLU A 128 29.135 0.462 -11.332 1.00 0.00 H ATOM 1946 HB3 GLU A 128 30.697 1.259 -11.628 1.00 0.00 H ATOM 1947 HG2 GLU A 128 29.661 3.196 -10.212 1.00 0.00 H ATOM 1948 HG3 GLU A 128 28.552 1.928 -9.638 1.00 0.00 H ATOM 1949 H GLU A 128 26.957 2.064 -11.882 1.00 0.00 H ATOM 1950 N LYS A 129 27.835 0.811 -14.173 1.00 34.47 N ATOM 1951 CA LYS A 129 27.634 0.115 -15.444 1.00 34.58 C ATOM 1952 C LYS A 129 26.285 0.503 -16.072 1.00 32.40 C ATOM 1953 O LYS A 129 25.354 0.906 -15.371 1.00 30.29 O ATOM 1954 CB LYS A 129 27.821 -1.411 -15.334 1.00 35.81 C ATOM 1955 CG LYS A 129 27.683 -2.031 -13.976 1.00 38.52 C ATOM 1956 CD LYS A 129 27.969 -3.527 -14.009 1.00 39.84 C ATOM 1957 CE LYS A 129 29.345 -3.884 -13.432 1.00 45.84 C ATOM 1958 NZ LYS A 129 29.905 -5.183 -13.998 1.00 47.49 N ATOM 1959 HA LYS A 129 28.421 0.448 -16.121 1.00 0.00 H ATOM 1960 HB2 LYS A 129 27.080 -1.878 -15.983 1.00 0.00 H ATOM 1961 HB3 LYS A 129 28.821 -1.644 -15.699 1.00 0.00 H ATOM 1962 HG2 LYS A 129 28.386 -1.551 -13.295 1.00 0.00 H ATOM 1963 HG3 LYS A 129 26.666 -1.873 -13.617 1.00 0.00 H ATOM 1964 HD2 LYS A 129 27.204 -4.041 -13.427 1.00 0.00 H ATOM 1965 HD3 LYS A 129 27.926 -3.867 -15.044 1.00 0.00 H ATOM 1966 HE2 LYS A 129 29.253 -3.986 -12.351 1.00 0.00 H ATOM 1967 HE3 LYS A 129 30.039 -3.076 -13.662 1.00 0.00 H ATOM 1968 HZ1 LYS A 129 29.255 -5.964 -13.777 1.00 0.00 H ATOM 1969 HZ2 LYS A 129 30.006 -5.095 -15.029 1.00 0.00 H ATOM 1970 HZ3 LYS A 129 30.835 -5.373 -13.572 1.00 0.00 H ATOM 1971 H LYS A 129 27.043 0.872 -13.502 1.00 0.00 H ATOM 1972 N LEU A 130 26.205 0.415 -17.394 1.00 32.32 N ATOM 1973 CA LEU A 130 24.997 0.804 -18.127 1.00 30.96 C ATOM 1974 C LEU A 130 23.774 0.020 -17.649 1.00 30.07 C ATOM 1975 O LEU A 130 22.659 0.562 -17.552 1.00 28.26 O ATOM 1976 CB LEU A 130 25.198 0.652 -19.652 1.00 31.98 C ATOM 1977 CG LEU A 130 24.017 1.118 -20.523 1.00 32.80 C ATOM 1978 CD1 LEU A 130 23.743 2.611 -20.337 1.00 33.00 C ATOM 1979 CD2 LEU A 130 24.254 0.805 -21.997 1.00 35.92 C ATOM 1980 HA LEU A 130 24.811 1.857 -17.918 1.00 0.00 H ATOM 1981 HB2 LEU A 130 26.075 1.233 -19.936 1.00 0.00 H ATOM 1982 HB3 LEU A 130 25.378 -0.402 -19.864 1.00 0.00 H ATOM 1983 HG LEU A 130 23.138 0.564 -20.193 1.00 0.00 H ATOM 1984 HD21 LEU A 130 25.156 1.315 -22.335 1.00 0.00 H ATOM 1985 HD22 LEU A 130 24.374 -0.271 -22.124 1.00 0.00 H ATOM 1986 HD23 LEU A 130 23.400 1.148 -22.582 1.00 0.00 H ATOM 1987 HD11 LEU A 130 23.502 2.808 -19.292 1.00 0.00 H ATOM 1988 HD12 LEU A 130 24.629 3.180 -20.620 1.00 0.00 H ATOM 1989 HD13 LEU A 130 22.903 2.906 -20.966 1.00 0.00 H ATOM 1990 H LEU A 130 27.025 0.059 -17.926 1.00 0.00 H ATOM 1991 N THR A 131 23.989 -1.246 -17.300 1.00 30.91 N ATOM 1992 CA THR A 131 22.902 -2.072 -16.799 1.00 31.27 C ATOM 1993 C THR A 131 22.165 -1.505 -15.572 1.00 30.21 C ATOM 1994 O THR A 131 20.981 -1.804 -15.379 1.00 29.09 O ATOM 1995 CB THR A 131 23.354 -3.519 -16.521 1.00 33.62 C ATOM 1996 OG1 THR A 131 22.192 -4.332 -16.354 1.00 36.10 O ATOM 1997 CG2 THR A 131 24.236 -3.613 -15.273 1.00 33.20 C ATOM 1998 HA THR A 131 22.178 -2.069 -17.614 1.00 0.00 H ATOM 1999 HB THR A 131 23.950 -3.865 -17.365 1.00 0.00 H ATOM 2000 HG1 THR A 131 21.647 -4.300 -17.180 1.00 0.00 H ATOM 2001 HG23 THR A 131 25.121 -2.990 -15.407 1.00 0.00 H ATOM 2002 HG21 THR A 131 23.674 -3.266 -14.406 1.00 0.00 H ATOM 2003 HG22 THR A 131 24.539 -4.649 -15.121 1.00 0.00 H ATOM 2004 H THR A 131 24.944 -1.649 -17.386 1.00 0.00 H ATOM 2005 N GLU A 132 22.853 -0.682 -14.768 1.00 30.11 N ATOM 2006 CA GLU A 132 22.266 -0.066 -13.562 1.00 29.39 C ATOM 2007 C GLU A 132 21.366 1.095 -13.902 1.00 28.28 C ATOM 2008 O GLU A 132 20.351 1.331 -13.246 1.00 27.31 O ATOM 2009 CB GLU A 132 23.374 0.402 -12.599 1.00 30.70 C ATOM 2010 CG GLU A 132 24.275 -0.742 -12.128 1.00 32.98 C ATOM 2011 CD GLU A 132 25.480 -0.292 -11.307 1.00 36.92 C ATOM 2012 OE1 GLU A 132 25.838 0.909 -11.322 1.00 35.99 O ATOM 2013 OE2 GLU A 132 26.089 -1.168 -10.655 1.00 39.87 O ATOM 2014 HA GLU A 132 21.660 -0.831 -13.076 1.00 0.00 H ATOM 2015 HB2 GLU A 132 23.990 1.142 -13.110 1.00 0.00 H ATOM 2016 HB3 GLU A 132 22.907 0.859 -11.727 1.00 0.00 H ATOM 2017 HG2 GLU A 132 23.678 -1.418 -11.516 1.00 0.00 H ATOM 2018 HG3 GLU A 132 24.639 -1.275 -13.007 1.00 0.00 H ATOM 2019 H GLU A 132 23.843 -0.468 -15.004 1.00 0.00 H ATOM 2020 N PHE A 133 21.762 1.843 -14.921 1.00 28.25 N ATOM 2021 CA PHE A 133 20.956 2.914 -15.471 1.00 27.67 C ATOM 2022 C PHE A 133 19.693 2.344 -16.107 1.00 27.17 C ATOM 2023 O PHE A 133 18.582 2.813 -15.829 1.00 25.35 O ATOM 2024 CB PHE A 133 21.786 3.680 -16.502 1.00 28.77 C ATOM 2025 CG PHE A 133 21.085 4.846 -17.113 1.00 29.69 C ATOM 2026 CD1 PHE A 133 21.086 6.092 -16.486 1.00 28.75 C ATOM 2027 CD2 PHE A 133 20.460 4.718 -18.353 1.00 31.07 C ATOM 2028 CE1 PHE A 133 20.448 7.186 -17.080 1.00 30.98 C ATOM 2029 CE2 PHE A 133 19.832 5.800 -18.946 1.00 31.11 C ATOM 2030 CZ PHE A 133 19.821 7.037 -18.306 1.00 32.69 C ATOM 2031 HA PHE A 133 20.654 3.597 -14.677 1.00 0.00 H ATOM 2032 HB2 PHE A 133 22.689 4.043 -16.011 1.00 0.00 H ATOM 2033 HB3 PHE A 133 22.060 2.990 -17.300 1.00 0.00 H ATOM 2034 HD2 PHE A 133 20.466 3.754 -18.862 1.00 0.00 H ATOM 2035 HE2 PHE A 133 19.346 5.684 -19.915 1.00 0.00 H ATOM 2036 HZ PHE A 133 19.320 7.887 -18.769 1.00 0.00 H ATOM 2037 HE1 PHE A 133 20.444 8.154 -16.579 1.00 0.00 H ATOM 2038 HD1 PHE A 133 21.588 6.214 -15.526 1.00 0.00 H ATOM 2039 H PHE A 133 22.692 1.653 -15.345 1.00 0.00 H ATOM 2040 N VAL A 134 19.868 1.330 -16.951 1.00 27.26 N ATOM 2041 CA VAL A 134 18.733 0.626 -17.583 1.00 27.66 C ATOM 2042 C VAL A 134 17.767 0.059 -16.532 1.00 26.95 C ATOM 2043 O VAL A 134 16.546 0.124 -16.712 1.00 26.33 O ATOM 2044 CB VAL A 134 19.208 -0.507 -18.530 1.00 29.46 C ATOM 2045 CG1 VAL A 134 18.009 -1.337 -19.047 1.00 30.26 C ATOM 2046 CG2 VAL A 134 20.010 0.074 -19.718 1.00 29.97 C ATOM 2047 HA VAL A 134 18.203 1.368 -18.180 1.00 0.00 H ATOM 2048 HB VAL A 134 19.861 -1.168 -17.960 1.00 0.00 H ATOM 2049 HG11 VAL A 134 17.486 -1.784 -18.201 1.00 0.00 H ATOM 2050 HG12 VAL A 134 17.327 -0.686 -19.594 1.00 0.00 H ATOM 2051 HG13 VAL A 134 18.372 -2.124 -19.708 1.00 0.00 H ATOM 2052 HG21 VAL A 134 19.378 0.762 -20.280 1.00 0.00 H ATOM 2053 HG22 VAL A 134 20.882 0.607 -19.340 1.00 0.00 H ATOM 2054 HG23 VAL A 134 20.333 -0.739 -20.369 1.00 0.00 H ATOM 2055 H VAL A 134 20.836 1.023 -17.173 1.00 0.00 H ATOM 2056 N ALA A 135 18.315 -0.493 -15.447 1.00 27.12 N ATOM 2057 CA ALA A 135 17.506 -1.069 -14.376 1.00 27.11 C ATOM 2058 C ALA A 135 16.610 -0.006 -13.742 1.00 26.84 C ATOM 2059 O ALA A 135 15.417 -0.242 -13.546 1.00 26.54 O ATOM 2060 CB ALA A 135 18.386 -1.770 -13.305 1.00 27.91 C ATOM 2061 HA ALA A 135 16.867 -1.833 -14.820 1.00 0.00 H ATOM 2062 HB1 ALA A 135 18.957 -2.572 -13.774 1.00 0.00 H ATOM 2063 HB2 ALA A 135 19.070 -1.043 -12.866 1.00 0.00 H ATOM 2064 HB3 ALA A 135 17.746 -2.185 -12.526 1.00 0.00 H ATOM 2065 H ALA A 135 19.351 -0.514 -15.362 1.00 0.00 H ATOM 2066 N ASP A 136 17.177 1.163 -13.439 1.00 26.25 N ATOM 2067 CA ASP A 136 16.383 2.276 -12.921 1.00 26.05 C ATOM 2068 C ASP A 136 15.317 2.769 -13.899 1.00 25.36 C ATOM 2069 O ASP A 136 14.183 3.052 -13.471 1.00 25.05 O ATOM 2070 CB ASP A 136 17.253 3.453 -12.509 1.00 25.78 C ATOM 2071 CG ASP A 136 17.850 3.288 -11.129 1.00 27.08 C ATOM 2072 OD1 ASP A 136 17.534 2.308 -10.426 1.00 27.75 O ATOM 2073 OD2 ASP A 136 18.639 4.167 -10.747 1.00 28.07 O ATOM 2074 HA ASP A 136 15.877 1.870 -12.045 1.00 0.00 H ATOM 2075 HB2 ASP A 136 18.064 3.555 -13.230 1.00 0.00 H ATOM 2076 HB3 ASP A 136 16.644 4.357 -12.519 1.00 0.00 H ATOM 2077 H ASP A 136 18.201 1.285 -13.574 1.00 0.00 H ATOM 2078 N MET A 137 15.669 2.897 -15.177 1.00 25.24 N ATOM 2079 CA MET A 137 14.683 3.293 -16.206 1.00 25.61 C ATOM 2080 C MET A 137 13.548 2.270 -16.281 1.00 26.25 C ATOM 2081 O MET A 137 12.371 2.631 -16.395 1.00 25.92 O ATOM 2082 CB MET A 137 15.330 3.409 -17.598 1.00 25.76 C ATOM 2083 CG MET A 137 14.508 4.230 -18.596 1.00 29.41 C ATOM 2084 SD MET A 137 14.296 5.944 -18.049 1.00 31.47 S ATOM 2085 CE MET A 137 15.956 6.581 -18.103 1.00 33.91 C ATOM 2086 HA MET A 137 14.292 4.268 -15.914 1.00 0.00 H ATOM 2087 HB2 MET A 137 16.306 3.882 -17.485 1.00 0.00 H ATOM 2088 HB3 MET A 137 15.458 2.405 -18.002 1.00 0.00 H ATOM 2089 HG2 MET A 137 13.526 3.771 -18.706 1.00 0.00 H ATOM 2090 HG3 MET A 137 15.018 4.228 -19.559 1.00 0.00 H ATOM 2091 HE1 MET A 137 16.589 6.000 -17.432 1.00 0.00 H ATOM 2092 HE2 MET A 137 16.339 6.508 -19.121 1.00 0.00 H ATOM 2093 HE3 MET A 137 15.954 7.625 -17.789 1.00 0.00 H ATOM 2094 H MET A 137 16.654 2.715 -15.456 1.00 0.00 H ATOM 2095 N THR A 138 13.909 0.992 -16.225 1.00 26.47 N ATOM 2096 CA THR A 138 12.942 -0.102 -16.335 1.00 27.54 C ATOM 2097 C THR A 138 11.980 -0.122 -15.152 1.00 27.29 C ATOM 2098 O THR A 138 10.785 -0.413 -15.305 1.00 28.25 O ATOM 2099 CB THR A 138 13.666 -1.430 -16.462 1.00 29.24 C ATOM 2100 OG1 THR A 138 14.430 -1.403 -17.681 1.00 29.70 O ATOM 2101 CG2 THR A 138 12.659 -2.603 -16.516 1.00 32.18 C ATOM 2102 HA THR A 138 12.348 0.063 -17.234 1.00 0.00 H ATOM 2103 HB THR A 138 14.313 -1.577 -15.597 1.00 0.00 H ATOM 2104 HG1 THR A 138 15.082 -0.659 -17.644 1.00 0.00 H ATOM 2105 HG23 THR A 138 12.079 -2.625 -15.593 1.00 0.00 H ATOM 2106 HG21 THR A 138 11.989 -2.466 -17.365 1.00 0.00 H ATOM 2107 HG22 THR A 138 13.202 -3.541 -16.628 1.00 0.00 H ATOM 2108 H THR A 138 14.915 0.761 -16.098 1.00 0.00 H ATOM 2109 N LYS A 139 12.503 0.196 -13.975 1.00 26.30 N ATOM 2110 CA LYS A 139 11.678 0.394 -12.796 1.00 26.45 C ATOM 2111 C LYS A 139 10.583 1.443 -13.043 1.00 25.19 C ATOM 2112 O LYS A 139 9.417 1.213 -12.703 1.00 26.21 O ATOM 2113 CB LYS A 139 12.565 0.799 -11.610 1.00 25.90 C ATOM 2114 CG LYS A 139 11.871 0.844 -10.268 1.00 29.51 C ATOM 2115 CD LYS A 139 11.344 -0.523 -9.835 1.00 34.47 C ATOM 2116 CE LYS A 139 12.470 -1.507 -9.551 1.00 38.56 C ATOM 2117 NZ LYS A 139 11.955 -2.907 -9.439 1.00 40.85 N ATOM 2118 HA LYS A 139 11.176 -0.545 -12.564 1.00 0.00 H ATOM 2119 HB2 LYS A 139 13.384 0.083 -11.542 1.00 0.00 H ATOM 2120 HB3 LYS A 139 12.968 1.791 -11.814 1.00 0.00 H ATOM 2121 HG2 LYS A 139 12.580 1.199 -9.520 1.00 0.00 H ATOM 2122 HG3 LYS A 139 11.033 1.538 -10.331 1.00 0.00 H ATOM 2123 HD2 LYS A 139 10.748 -0.400 -8.931 1.00 0.00 H ATOM 2124 HD3 LYS A 139 10.717 -0.926 -10.630 1.00 0.00 H ATOM 2125 HE2 LYS A 139 12.955 -1.231 -8.615 1.00 0.00 H ATOM 2126 HE3 LYS A 139 13.196 -1.460 -10.363 1.00 0.00 H ATOM 2127 HZ1 LYS A 139 11.265 -2.960 -8.662 1.00 0.00 H ATOM 2128 HZ2 LYS A 139 11.496 -3.179 -10.332 1.00 0.00 H ATOM 2129 HZ3 LYS A 139 12.747 -3.552 -9.245 1.00 0.00 H ATOM 2130 H LYS A 139 13.534 0.307 -13.894 1.00 0.00 H ATOM 2131 N ILE A 140 10.946 2.583 -13.627 1.00 23.87 N ATOM 2132 CA ILE A 140 9.952 3.625 -13.922 1.00 23.54 C ATOM 2133 C ILE A 140 8.774 3.050 -14.688 1.00 24.78 C ATOM 2134 O ILE A 140 7.613 3.311 -14.339 1.00 25.29 O ATOM 2135 CB ILE A 140 10.549 4.823 -14.719 1.00 23.77 C ATOM 2136 CG1 ILE A 140 11.588 5.561 -13.875 1.00 22.51 C ATOM 2137 CG2 ILE A 140 9.450 5.809 -15.137 1.00 24.53 C ATOM 2138 CD1 ILE A 140 12.282 6.657 -14.616 1.00 22.09 C ATOM 2139 HA ILE A 140 9.616 4.002 -12.956 1.00 0.00 H ATOM 2140 HB ILE A 140 11.024 4.420 -15.614 1.00 0.00 H ATOM 2141 HG12 ILE A 140 11.087 5.992 -13.008 1.00 0.00 H ATOM 2142 HG13 ILE A 140 12.336 4.842 -13.540 1.00 0.00 H ATOM 2143 HD11 ILE A 140 12.798 6.239 -15.481 1.00 0.00 H ATOM 2144 HD12 ILE A 140 11.548 7.391 -14.949 1.00 0.00 H ATOM 2145 HD13 ILE A 140 13.005 7.138 -13.957 1.00 0.00 H ATOM 2146 HG21 ILE A 140 8.724 5.296 -15.768 1.00 0.00 H ATOM 2147 HG22 ILE A 140 8.952 6.194 -14.247 1.00 0.00 H ATOM 2148 HG23 ILE A 140 9.896 6.635 -15.691 1.00 0.00 H ATOM 2149 H ILE A 140 11.943 2.738 -13.877 1.00 0.00 H ATOM 2150 N PHE A 141 9.073 2.282 -15.732 1.00 24.95 N ATOM 2151 CA PHE A 141 8.043 1.741 -16.609 1.00 26.77 C ATOM 2152 C PHE A 141 7.276 0.592 -15.966 1.00 27.75 C ATOM 2153 O PHE A 141 6.052 0.542 -16.077 1.00 28.55 O ATOM 2154 CB PHE A 141 8.663 1.308 -17.955 1.00 28.04 C ATOM 2155 CG PHE A 141 9.443 2.414 -18.641 1.00 28.47 C ATOM 2156 CD1 PHE A 141 8.938 3.708 -18.689 1.00 30.07 C ATOM 2157 CD2 PHE A 141 10.659 2.155 -19.237 1.00 31.57 C ATOM 2158 CE1 PHE A 141 9.652 4.722 -19.302 1.00 31.11 C ATOM 2159 CE2 PHE A 141 11.381 3.160 -19.875 1.00 30.76 C ATOM 2160 CZ PHE A 141 10.884 4.438 -19.903 1.00 30.65 C ATOM 2161 HA PHE A 141 7.319 2.535 -16.791 1.00 0.00 H ATOM 2162 HB2 PHE A 141 9.337 0.471 -17.772 1.00 0.00 H ATOM 2163 HB3 PHE A 141 7.860 0.988 -18.619 1.00 0.00 H ATOM 2164 HD2 PHE A 141 11.063 1.143 -19.208 1.00 0.00 H ATOM 2165 HE2 PHE A 141 12.336 2.932 -20.349 1.00 0.00 H ATOM 2166 HZ PHE A 141 11.448 5.232 -20.393 1.00 0.00 H ATOM 2167 HE1 PHE A 141 9.257 5.738 -19.317 1.00 0.00 H ATOM 2168 HD1 PHE A 141 7.969 3.926 -18.239 1.00 0.00 H ATOM 2169 H PHE A 141 10.070 2.061 -15.928 1.00 0.00 H ATOM 2170 N ASP A 142 7.992 -0.320 -15.294 1.00 27.34 N ATOM 2171 CA ASP A 142 7.347 -1.455 -14.621 1.00 28.81 C ATOM 2172 C ASP A 142 6.403 -1.001 -13.487 1.00 28.06 C ATOM 2173 O ASP A 142 5.322 -1.556 -13.318 1.00 29.83 O ATOM 2174 CB ASP A 142 8.381 -2.454 -14.091 1.00 29.31 C ATOM 2175 CG ASP A 142 9.080 -3.231 -15.206 1.00 32.83 C ATOM 2176 OD1 ASP A 142 8.622 -3.179 -16.369 1.00 33.67 O ATOM 2177 OD2 ASP A 142 10.089 -3.904 -14.904 1.00 35.47 O ATOM 2178 HA ASP A 142 6.739 -1.957 -15.374 1.00 0.00 H ATOM 2179 HB2 ASP A 142 9.134 -1.908 -13.522 1.00 0.00 H ATOM 2180 HB3 ASP A 142 7.876 -3.164 -13.436 1.00 0.00 H ATOM 2181 H ASP A 142 9.026 -0.222 -15.248 1.00 0.00 H ATOM 2182 N ASN A 143 6.814 0.003 -12.729 1.00 25.46 N ATOM 2183 CA ASN A 143 5.966 0.575 -11.673 1.00 25.64 C ATOM 2184 C ASN A 143 4.681 1.115 -12.272 1.00 26.11 C ATOM 2185 O ASN A 143 3.568 0.870 -11.759 1.00 26.65 O ATOM 2186 CB ASN A 143 6.694 1.727 -10.952 1.00 23.51 C ATOM 2187 CG ASN A 143 7.796 1.244 -10.024 1.00 24.40 C ATOM 2188 OD1 ASN A 143 7.902 0.060 -9.733 1.00 27.88 O ATOM 2189 ND2 ASN A 143 8.611 2.166 -9.537 1.00 23.35 N ATOM 2190 HA ASN A 143 5.742 -0.216 -10.958 1.00 0.00 H ATOM 2191 HB2 ASN A 143 7.134 2.384 -11.702 1.00 0.00 H ATOM 2192 HB3 ASN A 143 5.965 2.286 -10.365 1.00 0.00 H ATOM 2193 HD22 ASN A 143 8.489 3.163 -9.808 1.00 0.00 H ATOM 2194 HD21 ASN A 143 9.373 1.894 -8.884 1.00 0.00 H ATOM 2195 H ASN A 143 7.763 0.398 -12.885 1.00 0.00 H ATOM 2196 N CYS A 144 4.835 1.861 -13.364 1.00 25.24 N ATOM 2197 CA CYS A 144 3.684 2.505 -13.982 1.00 26.92 C ATOM 2198 C CYS A 144 2.684 1.458 -14.477 1.00 29.31 C ATOM 2199 O CYS A 144 1.468 1.583 -14.274 1.00 30.06 O ATOM 2200 CB CYS A 144 4.142 3.423 -15.120 1.00 26.72 C ATOM 2201 SG CYS A 144 2.797 4.341 -15.876 1.00 29.35 S ATOM 2202 HA CYS A 144 3.178 3.118 -13.236 1.00 0.00 H ATOM 2203 HB2 CYS A 144 4.619 2.813 -15.887 1.00 0.00 H ATOM 2204 HB3 CYS A 144 4.866 4.134 -14.722 1.00 0.00 H ATOM 2205 HG CYS A 144 3.297 5.138 -16.886 1.00 0.00 H ATOM 2206 H CYS A 144 5.781 1.984 -13.778 1.00 0.00 H ATOM 2207 N ARG A 145 3.202 0.414 -15.104 1.00 30.22 N ATOM 2208 CA ARG A 145 2.345 -0.625 -15.646 1.00 33.21 C ATOM 2209 C ARG A 145 1.727 -1.442 -14.520 1.00 34.41 C ATOM 2210 O ARG A 145 0.647 -1.995 -14.669 1.00 36.14 O ATOM 2211 CB ARG A 145 3.126 -1.509 -16.621 1.00 34.58 C ATOM 2212 CG ARG A 145 3.368 -0.837 -17.963 1.00 34.47 C ATOM 2213 CD ARG A 145 3.976 -1.828 -18.951 1.00 38.93 C ATOM 2214 NE ARG A 145 5.329 -2.190 -18.547 1.00 39.21 N ATOM 2215 CZ ARG A 145 6.435 -1.729 -19.131 1.00 39.06 C ATOM 2216 NH1 ARG A 145 6.362 -0.898 -20.176 1.00 38.39 N ATOM 2217 NH2 ARG A 145 7.614 -2.113 -18.672 1.00 37.28 N ATOM 2218 HA ARG A 145 1.532 -0.159 -16.203 1.00 0.00 H ATOM 2219 HB2 ARG A 145 4.090 -1.753 -16.175 1.00 0.00 H ATOM 2220 HB3 ARG A 145 2.562 -2.427 -16.788 1.00 0.00 H ATOM 2221 HG2 ARG A 145 2.420 -0.471 -18.358 1.00 0.00 H ATOM 2222 HG3 ARG A 145 4.052 0.001 -17.827 1.00 0.00 H ATOM 2223 HD2 ARG A 145 4.007 -1.374 -19.941 1.00 0.00 H ATOM 2224 HD3 ARG A 145 3.359 -2.726 -18.984 1.00 0.00 H ATOM 2225 HE ARG A 145 5.439 -2.851 -17.751 1.00 0.00 H ATOM 2226 HH12 ARG A 145 7.233 -0.546 -20.622 1.00 0.00 H ATOM 2227 HH11 ARG A 145 5.434 -0.604 -20.543 1.00 0.00 H ATOM 2228 HH22 ARG A 145 8.485 -1.761 -19.118 1.00 0.00 H ATOM 2229 HH21 ARG A 145 7.670 -2.767 -17.865 1.00 0.00 H ATOM 2230 H ARG A 145 4.234 0.337 -15.210 1.00 0.00 H ATOM 2231 N TYR A 146 2.411 -1.488 -13.380 1.00 33.48 N ATOM 2232 CA TYR A 146 1.883 -2.184 -12.213 1.00 34.80 C ATOM 2233 C TYR A 146 0.736 -1.410 -11.543 1.00 34.05 C ATOM 2234 O TYR A 146 -0.326 -1.977 -11.248 1.00 35.20 O ATOM 2235 CB TYR A 146 3.013 -2.496 -11.228 1.00 34.36 C ATOM 2236 CG TYR A 146 2.616 -3.406 -10.092 1.00 37.96 C ATOM 2237 CD1 TYR A 146 2.662 -4.799 -10.227 1.00 42.61 C ATOM 2238 CD2 TYR A 146 2.207 -2.877 -8.873 1.00 40.16 C ATOM 2239 CE1 TYR A 146 2.302 -5.626 -9.178 1.00 45.39 C ATOM 2240 CE2 TYR A 146 1.850 -3.694 -7.822 1.00 43.25 C ATOM 2241 CZ TYR A 146 1.901 -5.063 -7.976 1.00 45.91 C ATOM 2242 OH TYR A 146 1.533 -5.859 -6.920 1.00 50.75 O ATOM 2243 HA TYR A 146 1.453 -3.127 -12.551 1.00 0.00 H ATOM 2244 HB3 TYR A 146 3.366 -1.556 -10.805 1.00 0.00 H ATOM 2245 HB2 TYR A 146 3.824 -2.972 -11.779 1.00 0.00 H ATOM 2246 HD2 TYR A 146 2.168 -1.795 -8.746 1.00 0.00 H ATOM 2247 HE2 TYR A 146 1.529 -3.260 -6.875 1.00 0.00 H ATOM 2248 HE1 TYR A 146 2.333 -6.709 -9.295 1.00 0.00 H ATOM 2249 HD1 TYR A 146 2.986 -5.237 -11.171 1.00 0.00 H ATOM 2250 HH TYR A 146 1.621 -6.810 -7.179 1.00 0.00 H ATOM 2251 H TYR A 146 3.338 -1.020 -13.320 1.00 0.00 H ATOM 2252 N TYR A 147 0.944 -0.110 -11.341 1.00 31.68 N ATOM 2253 CA TYR A 147 -0.004 0.727 -10.612 1.00 31.17 C ATOM 2254 C TYR A 147 -1.245 1.073 -11.437 1.00 32.73 C ATOM 2255 O TYR A 147 -2.364 1.137 -10.907 1.00 32.78 O ATOM 2256 CB TYR A 147 0.678 2.026 -10.107 1.00 28.73 C ATOM 2257 CG TYR A 147 -0.255 2.869 -9.284 1.00 28.44 C ATOM 2258 CD1 TYR A 147 -0.484 2.568 -7.945 1.00 29.35 C ATOM 2259 CD2 TYR A 147 -0.951 3.937 -9.856 1.00 27.70 C ATOM 2260 CE1 TYR A 147 -1.362 3.308 -7.181 1.00 29.26 C ATOM 2261 CE2 TYR A 147 -1.840 4.688 -9.106 1.00 26.50 C ATOM 2262 CZ TYR A 147 -2.034 4.372 -7.767 1.00 29.22 C ATOM 2263 OH TYR A 147 -2.925 5.085 -7.016 1.00 30.08 O ATOM 2264 HA TYR A 147 -0.337 0.139 -9.757 1.00 0.00 H ATOM 2265 HB3 TYR A 147 1.011 2.607 -10.968 1.00 0.00 H ATOM 2266 HB2 TYR A 147 1.540 1.757 -9.497 1.00 0.00 H ATOM 2267 HD2 TYR A 147 -0.792 4.182 -10.906 1.00 0.00 H ATOM 2268 HE2 TYR A 147 -2.381 5.518 -9.561 1.00 0.00 H ATOM 2269 HE1 TYR A 147 -1.526 3.061 -6.132 1.00 0.00 H ATOM 2270 HD1 TYR A 147 0.042 1.729 -7.490 1.00 0.00 H ATOM 2271 HH TYR A 147 -2.937 4.728 -6.093 1.00 0.00 H ATOM 2272 H TYR A 147 1.812 0.324 -11.716 1.00 0.00 H ATOM 2273 N ASN A 148 -1.038 1.311 -12.728 1.00 32.53 N ATOM 2274 CA ASN A 148 -2.065 1.895 -13.568 1.00 34.35 C ATOM 2275 C ASN A 148 -2.700 0.814 -14.439 1.00 38.02 C ATOM 2276 O ASN A 148 -2.006 -0.119 -14.859 1.00 38.18 O ATOM 2277 CB ASN A 148 -1.475 3.016 -14.431 1.00 32.91 C ATOM 2278 CG ASN A 148 -1.011 4.203 -13.608 1.00 29.52 C ATOM 2279 OD1 ASN A 148 -1.826 4.952 -13.083 1.00 29.90 O ATOM 2280 ND2 ASN A 148 0.306 4.384 -13.494 1.00 27.47 N ATOM 2281 HA ASN A 148 -2.839 2.329 -12.935 1.00 0.00 H ATOM 2282 HB2 ASN A 148 -0.623 2.620 -14.984 1.00 0.00 H ATOM 2283 HB3 ASN A 148 -2.237 3.354 -15.133 1.00 0.00 H ATOM 2284 HD22 ASN A 148 0.964 3.724 -13.956 1.00 0.00 H ATOM 2285 HD21 ASN A 148 0.675 5.185 -12.943 1.00 0.00 H ATOM 2286 H ASN A 148 -0.116 1.072 -13.146 1.00 0.00 H ATOM 2287 N PRO A 149 -4.026 0.917 -14.672 1.00 41.18 N ATOM 2288 CA PRO A 149 -4.729 0.003 -15.591 1.00 45.15 C ATOM 2289 C PRO A 149 -4.191 0.087 -17.020 1.00 46.23 C ATOM 2290 O PRO A 149 -3.762 1.158 -17.448 1.00 44.82 O ATOM 2291 CB PRO A 149 -6.181 0.494 -15.543 1.00 46.88 C ATOM 2292 CG PRO A 149 -6.317 1.188 -14.222 1.00 46.01 C ATOM 2293 CD PRO A 149 -4.957 1.808 -13.949 1.00 40.88 C ATOM 2294 HA PRO A 149 -4.605 -1.039 -15.298 1.00 0.00 H ATOM 2295 HD3 PRO A 149 -4.906 2.825 -14.338 1.00 0.00 H ATOM 2296 HD2 PRO A 149 -4.739 1.817 -12.881 1.00 0.00 H ATOM 2297 HG3 PRO A 149 -6.574 0.473 -13.440 1.00 0.00 H ATOM 2298 HG2 PRO A 149 -7.085 1.960 -14.274 1.00 0.00 H ATOM 2299 HB2 PRO A 149 -6.378 1.187 -16.361 1.00 0.00 H ATOM 2300 HB3 PRO A 149 -6.872 -0.347 -15.606 1.00 0.00 H ATOM 2301 N SER A 150 -4.251 -1.031 -17.750 1.00 49.56 N ATOM 2302 CA SER A 150 -3.735 -1.128 -19.114 1.00 50.76 C ATOM 2303 C SER A 150 -4.401 -0.170 -20.114 1.00 52.02 C ATOM 2304 O SER A 150 -3.784 0.222 -21.105 1.00 52.10 O ATOM 2305 CB SER A 150 -3.810 -2.573 -19.619 1.00 54.07 C ATOM 2306 OG SER A 150 -5.151 -2.979 -19.841 1.00 58.67 O ATOM 2307 HA SER A 150 -2.693 -0.812 -19.055 1.00 0.00 H ATOM 2308 HB2 SER A 150 -3.359 -3.231 -18.877 1.00 0.00 H ATOM 2309 HB3 SER A 150 -3.257 -2.650 -20.555 1.00 0.00 H ATOM 2310 HG SER A 150 -5.162 -3.914 -20.166 1.00 0.00 H ATOM 2311 H SER A 150 -4.687 -1.875 -17.326 1.00 0.00 H ATOM 2312 N ASP A 151 -5.646 0.211 -19.854 1.00 53.36 N ATOM 2313 CA ASP A 151 -6.345 1.147 -20.732 1.00 54.93 C ATOM 2314 C ASP A 151 -6.139 2.613 -20.347 1.00 52.27 C ATOM 2315 O ASP A 151 -6.715 3.515 -20.967 1.00 53.78 O ATOM 2316 CB ASP A 151 -7.845 0.801 -20.844 1.00 58.94 C ATOM 2317 CG ASP A 151 -8.538 0.629 -19.483 1.00 59.30 C ATOM 2318 OD1 ASP A 151 -8.021 1.069 -18.431 1.00 57.28 O ATOM 2319 OD2 ASP A 151 -9.638 0.044 -19.478 1.00 63.73 O ATOM 2320 HA ASP A 151 -5.892 1.029 -21.716 1.00 0.00 H ATOM 2321 HB2 ASP A 151 -8.345 1.603 -21.387 1.00 0.00 H ATOM 2322 HB3 ASP A 151 -7.944 -0.130 -21.402 1.00 0.00 H ATOM 2323 H ASP A 151 -6.131 -0.162 -19.013 1.00 0.00 H ATOM 2324 N SER A 152 -5.328 2.847 -19.317 1.00 48.42 N ATOM 2325 CA SER A 152 -5.041 4.199 -18.859 1.00 45.89 C ATOM 2326 C SER A 152 -3.930 4.813 -19.700 1.00 44.14 C ATOM 2327 O SER A 152 -3.004 4.102 -20.105 1.00 43.26 O ATOM 2328 CB SER A 152 -4.615 4.189 -17.388 1.00 43.81 C ATOM 2329 OG SER A 152 -3.921 5.380 -17.053 1.00 42.16 O ATOM 2330 HA SER A 152 -5.948 4.794 -18.964 1.00 0.00 H ATOM 2331 HB2 SER A 152 -3.963 3.334 -17.211 1.00 0.00 H ATOM 2332 HB3 SER A 152 -5.502 4.104 -16.760 1.00 0.00 H ATOM 2333 HG SER A 152 -4.511 6.159 -17.208 1.00 0.00 H ATOM 2334 H SER A 152 -4.888 2.042 -18.827 1.00 0.00 H ATOM 2335 N PRO A 153 -4.006 6.137 -19.949 1.00 43.16 N ATOM 2336 CA PRO A 153 -2.954 6.811 -20.707 1.00 41.66 C ATOM 2337 C PRO A 153 -1.603 6.790 -19.999 1.00 38.52 C ATOM 2338 O PRO A 153 -0.567 6.857 -20.662 1.00 37.35 O ATOM 2339 CB PRO A 153 -3.476 8.242 -20.828 1.00 42.61 C ATOM 2340 CG PRO A 153 -4.972 8.091 -20.770 1.00 44.81 C ATOM 2341 CD PRO A 153 -5.153 7.036 -19.710 1.00 44.31 C ATOM 2342 HA PRO A 153 -2.768 6.323 -21.663 1.00 0.00 H ATOM 2343 HD3 PRO A 153 -5.111 7.470 -18.711 1.00 0.00 H ATOM 2344 HD2 PRO A 153 -6.099 6.509 -19.836 1.00 0.00 H ATOM 2345 HG3 PRO A 153 -5.372 7.760 -21.728 1.00 0.00 H ATOM 2346 HG2 PRO A 153 -5.452 9.026 -20.481 1.00 0.00 H ATOM 2347 HB2 PRO A 153 -3.116 8.857 -20.003 1.00 0.00 H ATOM 2348 HB3 PRO A 153 -3.168 8.688 -21.773 1.00 0.00 H ATOM 2349 N PHE A 154 -1.611 6.696 -18.669 1.00 35.84 N ATOM 2350 CA PHE A 154 -0.374 6.502 -17.916 1.00 33.79 C ATOM 2351 C PHE A 154 0.376 5.237 -18.362 1.00 33.16 C ATOM 2352 O PHE A 154 1.584 5.273 -18.605 1.00 31.35 O ATOM 2353 CB PHE A 154 -0.661 6.448 -16.412 1.00 32.86 C ATOM 2354 CG PHE A 154 -1.008 7.788 -15.807 1.00 32.60 C ATOM 2355 CD1 PHE A 154 0.001 8.683 -15.453 1.00 32.84 C ATOM 2356 CD2 PHE A 154 -2.332 8.148 -15.591 1.00 35.57 C ATOM 2357 CE1 PHE A 154 -0.306 9.919 -14.891 1.00 34.28 C ATOM 2358 CE2 PHE A 154 -2.655 9.390 -15.024 1.00 35.29 C ATOM 2359 CZ PHE A 154 -1.629 10.274 -14.674 1.00 32.84 C ATOM 2360 HA PHE A 154 0.269 7.357 -18.123 1.00 0.00 H ATOM 2361 HB2 PHE A 154 -1.497 5.769 -16.246 1.00 0.00 H ATOM 2362 HB3 PHE A 154 0.224 6.062 -15.907 1.00 0.00 H ATOM 2363 HD2 PHE A 154 -3.129 7.457 -15.865 1.00 0.00 H ATOM 2364 HE2 PHE A 154 -3.697 9.664 -14.858 1.00 0.00 H ATOM 2365 HZ PHE A 154 -1.869 11.241 -14.231 1.00 0.00 H ATOM 2366 HE1 PHE A 154 0.494 10.608 -14.621 1.00 0.00 H ATOM 2367 HD1 PHE A 154 1.044 8.411 -15.618 1.00 0.00 H ATOM 2368 H PHE A 154 -2.514 6.762 -18.158 1.00 0.00 H ATOM 2369 N TYR A 155 -0.352 4.126 -18.439 1.00 34.53 N ATOM 2370 CA TYR A 155 0.204 2.839 -18.840 1.00 35.79 C ATOM 2371 C TYR A 155 0.722 2.965 -20.285 1.00 36.87 C ATOM 2372 O TYR A 155 1.855 2.576 -20.574 1.00 36.33 O ATOM 2373 CB TYR A 155 -0.886 1.769 -18.720 1.00 37.54 C ATOM 2374 CG TYR A 155 -0.484 0.317 -18.937 1.00 39.25 C ATOM 2375 CD1 TYR A 155 -0.464 -0.581 -17.863 1.00 39.52 C ATOM 2376 CD2 TYR A 155 -0.199 -0.179 -20.219 1.00 41.83 C ATOM 2377 CE1 TYR A 155 -0.138 -1.934 -18.043 1.00 41.42 C ATOM 2378 CE2 TYR A 155 0.133 -1.541 -20.420 1.00 44.66 C ATOM 2379 CZ TYR A 155 0.168 -2.410 -19.320 1.00 44.45 C ATOM 2380 OH TYR A 155 0.477 -3.744 -19.492 1.00 46.11 O ATOM 2381 HA TYR A 155 1.035 2.547 -18.198 1.00 0.00 H ATOM 2382 HB3 TYR A 155 -1.657 2.006 -19.454 1.00 0.00 H ATOM 2383 HB2 TYR A 155 -1.306 1.844 -17.717 1.00 0.00 H ATOM 2384 HD2 TYR A 155 -0.234 0.496 -21.074 1.00 0.00 H ATOM 2385 HE2 TYR A 155 0.359 -1.910 -21.420 1.00 0.00 H ATOM 2386 HE1 TYR A 155 -0.124 -2.611 -17.189 1.00 0.00 H ATOM 2387 HD1 TYR A 155 -0.707 -0.221 -16.863 1.00 0.00 H ATOM 2388 HH TYR A 155 0.455 -4.202 -18.615 1.00 0.00 H ATOM 2389 H TYR A 155 -1.363 4.178 -18.202 1.00 0.00 H ATOM 2390 N GLN A 156 -0.083 3.553 -21.167 1.00 38.54 N ATOM 2391 CA GLN A 156 0.322 3.713 -22.571 1.00 40.87 C ATOM 2392 C GLN A 156 1.573 4.576 -22.694 1.00 38.61 C ATOM 2393 O GLN A 156 2.454 4.267 -23.495 1.00 38.79 O ATOM 2394 CB GLN A 156 -0.814 4.274 -23.442 1.00 43.58 C ATOM 2395 CG GLN A 156 -2.051 3.390 -23.527 1.00 49.07 C ATOM 2396 CD GLN A 156 -3.337 4.185 -23.799 1.00 55.71 C ATOM 2397 OE1 GLN A 156 -3.384 5.048 -24.682 1.00 58.22 O ATOM 2398 NE2 GLN A 156 -4.391 3.882 -23.043 1.00 58.64 N ATOM 2399 HA GLN A 156 0.557 2.716 -22.944 1.00 0.00 H ATOM 2400 HB2 GLN A 156 -1.113 5.238 -23.030 1.00 0.00 H ATOM 2401 HB3 GLN A 156 -0.429 4.416 -24.452 1.00 0.00 H ATOM 2402 HG2 GLN A 156 -1.910 2.670 -24.333 1.00 0.00 H ATOM 2403 HG3 GLN A 156 -2.164 2.858 -22.582 1.00 0.00 H ATOM 2404 HE22 GLN A 156 -4.311 3.149 -22.310 1.00 0.00 H ATOM 2405 HE21 GLN A 156 -5.294 4.378 -23.186 1.00 0.00 H ATOM 2406 H GLN A 156 -1.012 3.904 -20.858 1.00 0.00 H ATOM 2407 N CYS A 157 1.658 5.636 -21.883 1.00 36.48 N ATOM 2408 CA CYS A 157 2.869 6.476 -21.814 1.00 35.19 C ATOM 2409 C CYS A 157 4.135 5.687 -21.451 1.00 33.42 C ATOM 2410 O CYS A 157 5.201 5.925 -22.024 1.00 33.84 O ATOM 2411 CB CYS A 157 2.695 7.651 -20.848 1.00 33.21 C ATOM 2412 SG CYS A 157 1.790 9.041 -21.576 1.00 38.38 S ATOM 2413 HA CYS A 157 3.004 6.864 -22.823 1.00 0.00 H ATOM 2414 HB2 CYS A 157 3.682 8.000 -20.544 1.00 0.00 H ATOM 2415 HB3 CYS A 157 2.149 7.302 -19.972 1.00 0.00 H ATOM 2416 HG CYS A 157 0.532 8.620 -21.955 1.00 0.00 H ATOM 2417 H CYS A 157 0.844 5.876 -21.282 1.00 0.00 H ATOM 2418 N ALA A 158 4.013 4.759 -20.508 1.00 32.33 N ATOM 2419 CA ALA A 158 5.105 3.855 -20.166 1.00 31.37 C ATOM 2420 C ALA A 158 5.466 2.955 -21.369 1.00 33.57 C ATOM 2421 O ALA A 158 6.633 2.824 -21.725 1.00 33.89 O ATOM 2422 CB ALA A 158 4.725 3.019 -18.944 1.00 30.49 C ATOM 2423 HA ALA A 158 5.988 4.444 -19.919 1.00 0.00 H ATOM 2424 HB1 ALA A 158 4.527 3.680 -18.100 1.00 0.00 H ATOM 2425 HB2 ALA A 158 3.832 2.436 -19.168 1.00 0.00 H ATOM 2426 HB3 ALA A 158 5.546 2.347 -18.696 1.00 0.00 H ATOM 2427 H ALA A 158 3.111 4.675 -19.998 1.00 0.00 H ATOM 2428 N GLU A 159 4.460 2.360 -22.003 1.00 36.16 N ATOM 2429 CA GLU A 159 4.678 1.516 -23.175 1.00 38.59 C ATOM 2430 C GLU A 159 5.453 2.238 -24.289 1.00 38.75 C ATOM 2431 O GLU A 159 6.407 1.686 -24.847 1.00 39.09 O ATOM 2432 CB GLU A 159 3.347 0.988 -23.727 1.00 41.67 C ATOM 2433 CG GLU A 159 2.630 -0.047 -22.857 1.00 43.55 C ATOM 2434 CD GLU A 159 3.269 -1.426 -22.901 1.00 46.54 C ATOM 2435 OE1 GLU A 159 2.701 -2.334 -23.547 1.00 50.17 O ATOM 2436 OE2 GLU A 159 4.325 -1.609 -22.275 1.00 45.28 O ATOM 2437 HA GLU A 159 5.288 0.678 -22.839 1.00 0.00 H ATOM 2438 HB2 GLU A 159 2.677 1.838 -23.857 1.00 0.00 H ATOM 2439 HB3 GLU A 159 3.544 0.531 -24.697 1.00 0.00 H ATOM 2440 HG2 GLU A 159 2.638 0.304 -21.825 1.00 0.00 H ATOM 2441 HG3 GLU A 159 1.600 -0.133 -23.202 1.00 0.00 H ATOM 2442 H GLU A 159 3.490 2.500 -21.654 1.00 0.00 H ATOM 2443 N VAL A 160 5.035 3.467 -24.593 1.00 38.56 N ATOM 2444 CA VAL A 160 5.643 4.293 -25.648 1.00 38.76 C ATOM 2445 C VAL A 160 7.066 4.719 -25.278 1.00 36.37 C ATOM 2446 O VAL A 160 7.992 4.572 -26.081 1.00 36.77 O ATOM 2447 CB VAL A 160 4.768 5.539 -25.975 1.00 40.15 C ATOM 2448 CG1 VAL A 160 5.541 6.563 -26.814 1.00 41.23 C ATOM 2449 CG2 VAL A 160 3.490 5.116 -26.726 1.00 42.14 C ATOM 2450 HA VAL A 160 5.697 3.674 -26.544 1.00 0.00 H ATOM 2451 HB VAL A 160 4.496 6.006 -25.028 1.00 0.00 H ATOM 2452 HG11 VAL A 160 6.421 6.893 -26.262 1.00 0.00 H ATOM 2453 HG12 VAL A 160 5.851 6.102 -27.752 1.00 0.00 H ATOM 2454 HG13 VAL A 160 4.899 7.419 -27.023 1.00 0.00 H ATOM 2455 HG21 VAL A 160 3.765 4.620 -27.657 1.00 0.00 H ATOM 2456 HG22 VAL A 160 2.914 4.431 -26.104 1.00 0.00 H ATOM 2457 HG23 VAL A 160 2.890 5.999 -26.946 1.00 0.00 H ATOM 2458 H VAL A 160 4.237 3.863 -24.056 1.00 0.00 H ATOM 2459 N LEU A 161 7.234 5.233 -24.063 1.00 33.42 N ATOM 2460 CA LEU A 161 8.524 5.742 -23.621 1.00 32.11 C ATOM 2461 C LEU A 161 9.576 4.639 -23.509 1.00 31.37 C ATOM 2462 O LEU A 161 10.741 4.891 -23.788 1.00 31.04 O ATOM 2463 CB LEU A 161 8.408 6.536 -22.287 1.00 30.38 C ATOM 2464 CG LEU A 161 9.574 7.508 -22.001 1.00 30.76 C ATOM 2465 CD1 LEU A 161 9.720 8.505 -23.128 1.00 34.97 C ATOM 2466 CD2 LEU A 161 9.439 8.242 -20.673 1.00 31.62 C ATOM 2467 HA LEU A 161 8.860 6.434 -24.393 1.00 0.00 H ATOM 2468 HB2 LEU A 161 7.485 7.115 -22.317 1.00 0.00 H ATOM 2469 HB3 LEU A 161 8.358 5.817 -21.469 1.00 0.00 H ATOM 2470 HG LEU A 161 10.471 6.893 -21.930 1.00 0.00 H ATOM 2471 HD21 LEU A 161 8.518 8.826 -20.674 1.00 0.00 H ATOM 2472 HD22 LEU A 161 9.410 7.517 -19.860 1.00 0.00 H ATOM 2473 HD23 LEU A 161 10.292 8.907 -20.538 1.00 0.00 H ATOM 2474 HD11 LEU A 161 9.921 7.973 -24.058 1.00 0.00 H ATOM 2475 HD12 LEU A 161 8.797 9.077 -23.227 1.00 0.00 H ATOM 2476 HD13 LEU A 161 10.546 9.181 -22.908 1.00 0.00 H ATOM 2477 H LEU A 161 6.423 5.272 -23.413 1.00 0.00 H ATOM 2478 N GLU A 162 9.178 3.431 -23.095 1.00 31.63 N ATOM 2479 CA GLU A 162 10.137 2.325 -23.009 1.00 32.03 C ATOM 2480 C GLU A 162 10.619 1.935 -24.407 1.00 34.00 C ATOM 2481 O GLU A 162 11.805 1.710 -24.616 1.00 33.57 O ATOM 2482 CB GLU A 162 9.540 1.102 -22.325 1.00 32.85 C ATOM 2483 CG GLU A 162 10.565 -0.031 -22.118 1.00 35.05 C ATOM 2484 CD GLU A 162 10.228 -0.924 -20.930 1.00 38.30 C ATOM 2485 OE1 GLU A 162 9.025 -1.152 -20.683 1.00 39.14 O ATOM 2486 OE2 GLU A 162 11.165 -1.413 -20.248 1.00 39.77 O ATOM 2487 HA GLU A 162 10.976 2.674 -22.407 1.00 0.00 H ATOM 2488 HB2 GLU A 162 9.152 1.402 -21.352 1.00 0.00 H ATOM 2489 HB3 GLU A 162 8.723 0.724 -22.939 1.00 0.00 H ATOM 2490 HG2 GLU A 162 10.592 -0.645 -23.018 1.00 0.00 H ATOM 2491 HG3 GLU A 162 11.547 0.413 -21.953 1.00 0.00 H ATOM 2492 H GLU A 162 8.184 3.275 -22.833 1.00 0.00 H ATOM 2493 N SER A 163 9.683 1.864 -25.348 1.00 36.14 N ATOM 2494 CA SER A 163 9.994 1.580 -26.745 1.00 39.76 C ATOM 2495 C SER A 163 10.977 2.616 -27.318 1.00 39.75 C ATOM 2496 O SER A 163 11.920 2.260 -28.030 1.00 40.90 O ATOM 2497 CB SER A 163 8.703 1.522 -27.571 1.00 41.67 C ATOM 2498 OG SER A 163 8.946 0.927 -28.823 1.00 48.63 O ATOM 2499 HA SER A 163 10.482 0.607 -26.800 1.00 0.00 H ATOM 2500 HB2 SER A 163 8.327 2.534 -27.721 1.00 0.00 H ATOM 2501 HB3 SER A 163 7.958 0.935 -27.033 1.00 0.00 H ATOM 2502 HG SER A 163 9.285 0.006 -28.689 1.00 0.00 H ATOM 2503 H SER A 163 8.690 2.017 -25.078 1.00 0.00 H ATOM 2504 N PHE A 164 10.757 3.890 -26.979 1.00 39.41 N ATOM 2505 CA PHE A 164 11.623 5.009 -27.390 1.00 39.61 C ATOM 2506 C PHE A 164 13.028 4.834 -26.812 1.00 38.38 C ATOM 2507 O PHE A 164 14.034 4.897 -27.533 1.00 39.19 O ATOM 2508 CB PHE A 164 10.993 6.347 -26.932 1.00 38.81 C ATOM 2509 CG PHE A 164 11.834 7.576 -27.237 1.00 38.93 C ATOM 2510 CD1 PHE A 164 11.679 8.263 -28.434 1.00 41.68 C ATOM 2511 CD2 PHE A 164 12.755 8.064 -26.301 1.00 37.52 C ATOM 2512 CE1 PHE A 164 12.444 9.407 -28.720 1.00 41.83 C ATOM 2513 CE2 PHE A 164 13.518 9.202 -26.573 1.00 37.52 C ATOM 2514 CZ PHE A 164 13.361 9.873 -27.789 1.00 38.31 C ATOM 2515 HA PHE A 164 11.710 5.020 -28.476 1.00 0.00 H ATOM 2516 HB2 PHE A 164 10.031 6.460 -27.432 1.00 0.00 H ATOM 2517 HB3 PHE A 164 10.837 6.299 -25.854 1.00 0.00 H ATOM 2518 HD2 PHE A 164 12.878 7.549 -25.348 1.00 0.00 H ATOM 2519 HE2 PHE A 164 14.235 9.566 -25.838 1.00 0.00 H ATOM 2520 HZ PHE A 164 13.957 10.760 -28.005 1.00 0.00 H ATOM 2521 HE1 PHE A 164 12.317 9.926 -29.670 1.00 0.00 H ATOM 2522 HD1 PHE A 164 10.951 7.909 -29.164 1.00 0.00 H ATOM 2523 H PHE A 164 9.926 4.104 -26.391 1.00 0.00 H ATOM 2524 N PHE A 165 13.078 4.591 -25.506 1.00 36.08 N ATOM 2525 CA PHE A 165 14.322 4.443 -24.781 1.00 34.99 C ATOM 2526 C PHE A 165 15.169 3.327 -25.344 1.00 36.08 C ATOM 2527 O PHE A 165 16.365 3.513 -25.538 1.00 35.88 O ATOM 2528 CB PHE A 165 14.013 4.185 -23.297 1.00 33.26 C ATOM 2529 CG PHE A 165 15.204 3.834 -22.466 1.00 32.26 C ATOM 2530 CD1 PHE A 165 16.179 4.797 -22.161 1.00 31.50 C ATOM 2531 CD2 PHE A 165 15.308 2.566 -21.895 1.00 32.86 C ATOM 2532 CE1 PHE A 165 17.270 4.485 -21.327 1.00 31.67 C ATOM 2533 CE2 PHE A 165 16.409 2.227 -21.071 1.00 32.18 C ATOM 2534 CZ PHE A 165 17.384 3.194 -20.776 1.00 31.48 C ATOM 2535 HA PHE A 165 14.894 5.365 -24.886 1.00 0.00 H ATOM 2536 HB2 PHE A 165 13.562 5.086 -22.882 1.00 0.00 H ATOM 2537 HB3 PHE A 165 13.301 3.362 -23.236 1.00 0.00 H ATOM 2538 HD2 PHE A 165 14.531 1.825 -22.085 1.00 0.00 H ATOM 2539 HE2 PHE A 165 16.499 1.219 -20.667 1.00 0.00 H ATOM 2540 HZ PHE A 165 18.223 2.947 -20.125 1.00 0.00 H ATOM 2541 HE1 PHE A 165 18.024 5.241 -21.108 1.00 0.00 H ATOM 2542 HD1 PHE A 165 16.090 5.801 -22.576 1.00 0.00 H ATOM 2543 H PHE A 165 12.184 4.503 -24.982 1.00 0.00 H ATOM 2544 N VAL A 166 14.550 2.174 -25.595 1.00 37.45 N ATOM 2545 CA VAL A 166 15.251 1.006 -26.136 1.00 40.04 C ATOM 2546 C VAL A 166 15.920 1.356 -27.480 1.00 42.31 C ATOM 2547 O VAL A 166 17.049 0.948 -27.750 1.00 41.92 O ATOM 2548 CB VAL A 166 14.310 -0.237 -26.265 1.00 40.99 C ATOM 2549 CG1 VAL A 166 14.941 -1.317 -27.131 1.00 44.58 C ATOM 2550 CG2 VAL A 166 13.960 -0.807 -24.879 1.00 40.82 C ATOM 2551 HA VAL A 166 16.032 0.729 -25.428 1.00 0.00 H ATOM 2552 HB VAL A 166 13.391 0.096 -26.747 1.00 0.00 H ATOM 2553 HG11 VAL A 166 15.129 -0.918 -28.128 1.00 0.00 H ATOM 2554 HG12 VAL A 166 15.882 -1.637 -26.683 1.00 0.00 H ATOM 2555 HG13 VAL A 166 14.263 -2.167 -27.201 1.00 0.00 H ATOM 2556 HG21 VAL A 166 14.875 -1.111 -24.371 1.00 0.00 H ATOM 2557 HG22 VAL A 166 13.453 -0.042 -24.291 1.00 0.00 H ATOM 2558 HG23 VAL A 166 13.305 -1.670 -24.997 1.00 0.00 H ATOM 2559 H VAL A 166 13.531 2.100 -25.400 1.00 0.00 H ATOM 2560 N GLN A 167 15.229 2.143 -28.298 1.00 44.27 N ATOM 2561 CA GLN A 167 15.814 2.636 -29.541 1.00 47.57 C ATOM 2562 C GLN A 167 16.980 3.580 -29.314 1.00 47.28 C ATOM 2563 O GLN A 167 18.002 3.464 -29.977 1.00 48.13 O ATOM 2564 CB GLN A 167 14.770 3.334 -30.401 1.00 49.66 C ATOM 2565 CG GLN A 167 14.145 2.449 -31.452 1.00 53.83 C ATOM 2566 CD GLN A 167 15.153 1.847 -32.417 1.00 57.03 C ATOM 2567 OE1 GLN A 167 15.081 0.663 -32.715 1.00 58.40 O ATOM 2568 NE2 GLN A 167 16.093 2.655 -32.908 1.00 58.50 N ATOM 2569 HA GLN A 167 16.192 1.754 -30.059 1.00 0.00 H ATOM 2570 HB2 GLN A 167 13.979 3.702 -29.748 1.00 0.00 H ATOM 2571 HB3 GLN A 167 15.247 4.177 -30.902 1.00 0.00 H ATOM 2572 HG2 GLN A 167 13.619 1.636 -30.951 1.00 0.00 H ATOM 2573 HG3 GLN A 167 13.432 3.043 -32.024 1.00 0.00 H ATOM 2574 HE22 GLN A 167 16.117 3.656 -32.627 1.00 0.00 H ATOM 2575 HE21 GLN A 167 16.802 2.284 -33.572 1.00 0.00 H ATOM 2576 H GLN A 167 14.256 2.412 -28.048 1.00 0.00 H ATOM 2577 N LYS A 168 16.833 4.497 -28.359 1.00 46.59 N ATOM 2578 CA LYS A 168 17.837 5.538 -28.152 1.00 47.40 C ATOM 2579 C LYS A 168 19.136 4.983 -27.586 1.00 46.86 C ATOM 2580 O LYS A 168 20.198 5.598 -27.755 1.00 48.27 O ATOM 2581 CB LYS A 168 17.294 6.663 -27.265 1.00 46.79 C ATOM 2582 CG LYS A 168 17.671 8.082 -27.770 1.00 49.80 C ATOM 2583 CD LYS A 168 16.604 8.697 -28.685 1.00 54.41 C ATOM 2584 CE LYS A 168 16.790 8.312 -30.151 1.00 57.18 C ATOM 2585 NZ LYS A 168 15.749 8.921 -31.027 1.00 60.80 N ATOM 2586 HA LYS A 168 18.065 5.954 -29.133 1.00 0.00 H ATOM 2587 HB2 LYS A 168 16.207 6.585 -27.233 1.00 0.00 H ATOM 2588 HB3 LYS A 168 17.696 6.535 -26.260 1.00 0.00 H ATOM 2589 HG2 LYS A 168 17.806 8.734 -26.907 1.00 0.00 H ATOM 2590 HG3 LYS A 168 18.608 8.016 -28.324 1.00 0.00 H ATOM 2591 HD2 LYS A 168 15.623 8.354 -28.356 1.00 0.00 H ATOM 2592 HD3 LYS A 168 16.655 9.782 -28.600 1.00 0.00 H ATOM 2593 HE2 LYS A 168 16.734 7.227 -30.240 1.00 0.00 H ATOM 2594 HE3 LYS A 168 17.771 8.652 -30.482 1.00 0.00 H ATOM 2595 HZ1 LYS A 168 14.809 8.597 -30.723 1.00 0.00 H ATOM 2596 HZ2 LYS A 168 15.800 9.957 -30.955 1.00 0.00 H ATOM 2597 HZ3 LYS A 168 15.915 8.633 -32.012 1.00 0.00 H ATOM 2598 H LYS A 168 15.990 4.471 -27.751 1.00 0.00 H ATOM 2599 N LEU A 169 19.042 3.809 -26.955 1.00 44.76 N ATOM 2600 CA LEU A 169 20.181 3.114 -26.364 1.00 44.30 C ATOM 2601 C LEU A 169 21.033 2.305 -27.352 1.00 45.42 C ATOM 2602 O LEU A 169 22.102 1.815 -27.000 1.00 44.84 O ATOM 2603 CB LEU A 169 19.686 2.181 -25.269 1.00 42.90 C ATOM 2604 CG LEU A 169 20.479 2.263 -23.975 1.00 43.72 C ATOM 2605 CD1 LEU A 169 20.635 3.730 -23.533 1.00 44.35 C ATOM 2606 CD2 LEU A 169 19.769 1.429 -22.920 1.00 42.80 C ATOM 2607 HA LEU A 169 20.831 3.898 -25.976 1.00 0.00 H ATOM 2608 HB2 LEU A 169 18.648 2.431 -25.050 1.00 0.00 H ATOM 2609 HB3 LEU A 169 19.742 1.158 -25.640 1.00 0.00 H ATOM 2610 HG LEU A 169 21.484 1.866 -24.121 1.00 0.00 H ATOM 2611 HD21 LEU A 169 18.763 1.820 -22.766 1.00 0.00 H ATOM 2612 HD22 LEU A 169 19.710 0.394 -23.256 1.00 0.00 H ATOM 2613 HD23 LEU A 169 20.326 1.478 -21.985 1.00 0.00 H ATOM 2614 HD11 LEU A 169 21.161 4.288 -24.308 1.00 0.00 H ATOM 2615 HD12 LEU A 169 19.649 4.167 -23.374 1.00 0.00 H ATOM 2616 HD13 LEU A 169 21.205 3.770 -22.605 1.00 0.00 H ATOM 2617 H LEU A 169 18.104 3.365 -26.881 1.00 0.00 H ATOM 2618 N LYS A 170 20.555 2.150 -28.580 1.00 47.26 N ATOM 2619 CA LYS A 170 21.332 1.439 -29.599 1.00 49.16 C ATOM 2620 C LYS A 170 22.547 2.281 -29.985 1.00 49.96 C ATOM 2621 O LYS A 170 22.444 3.496 -30.119 1.00 49.94 O ATOM 2622 CB LYS A 170 20.461 1.132 -30.810 1.00 52.20 C ATOM 2623 CG LYS A 170 19.364 0.132 -30.528 1.00 51.82 C ATOM 2624 CD LYS A 170 18.400 0.057 -31.692 1.00 55.31 C ATOM 2625 CE LYS A 170 17.338 -0.987 -31.426 1.00 56.42 C ATOM 2626 NZ LYS A 170 16.507 -1.186 -32.636 1.00 59.76 N ATOM 2627 HA LYS A 170 21.682 0.488 -29.197 1.00 0.00 H ATOM 2628 HB2 LYS A 170 20.002 2.061 -31.149 1.00 0.00 H ATOM 2629 HB3 LYS A 170 21.097 0.733 -31.600 1.00 0.00 H ATOM 2630 HG2 LYS A 170 19.807 -0.850 -30.366 1.00 0.00 H ATOM 2631 HG3 LYS A 170 18.822 0.437 -29.633 1.00 0.00 H ATOM 2632 HD2 LYS A 170 17.924 1.028 -31.829 1.00 0.00 H ATOM 2633 HD3 LYS A 170 18.947 -0.208 -32.596 1.00 0.00 H ATOM 2634 HE2 LYS A 170 16.704 -0.656 -30.603 1.00 0.00 H ATOM 2635 HE3 LYS A 170 17.817 -1.929 -31.158 1.00 0.00 H ATOM 2636 HZ1 LYS A 170 16.048 -0.288 -32.891 1.00 0.00 H ATOM 2637 HZ2 LYS A 170 17.110 -1.504 -33.421 1.00 0.00 H ATOM 2638 HZ3 LYS A 170 15.781 -1.905 -32.442 1.00 0.00 H ATOM 2639 H LYS A 170 19.620 2.537 -28.822 1.00 0.00 H ATOM 2640 N GLY A 171 23.703 1.638 -30.129 1.00 51.39 N ATOM 2641 CA GLY A 171 24.961 2.344 -30.418 1.00 52.52 C ATOM 2642 C GLY A 171 25.290 3.435 -29.405 1.00 50.99 C ATOM 2643 O GLY A 171 25.747 4.521 -29.776 1.00 51.99 O ATOM 2644 HA3 GLY A 171 24.882 2.801 -31.405 1.00 0.00 H ATOM 2645 HA2 GLY A 171 25.773 1.617 -30.419 1.00 0.00 H ATOM 2646 H GLY A 171 23.718 0.602 -30.034 1.00 0.00 H ATOM 2647 N PHE A 172 25.029 3.153 -28.130 1.00 48.74 N ATOM 2648 CA PHE A 172 25.372 4.060 -27.034 1.00 47.30 C ATOM 2649 C PHE A 172 26.861 4.031 -26.693 1.00 48.72 C ATOM 2650 O PHE A 172 27.487 5.085 -26.528 1.00 49.30 O ATOM 2651 CB PHE A 172 24.583 3.692 -25.775 1.00 45.26 C ATOM 2652 CG PHE A 172 24.835 4.619 -24.618 1.00 43.49 C ATOM 2653 CD1 PHE A 172 24.136 5.818 -24.511 1.00 43.16 C ATOM 2654 CD2 PHE A 172 25.798 4.310 -23.659 1.00 43.67 C ATOM 2655 CE1 PHE A 172 24.375 6.682 -23.453 1.00 43.23 C ATOM 2656 CE2 PHE A 172 26.049 5.177 -22.587 1.00 42.75 C ATOM 2657 CZ PHE A 172 25.343 6.356 -22.485 1.00 42.61 C ATOM 2658 HA PHE A 172 25.115 5.064 -27.373 1.00 0.00 H ATOM 2659 HB2 PHE A 172 23.520 3.718 -26.014 1.00 0.00 H ATOM 2660 HB3 PHE A 172 24.862 2.682 -25.475 1.00 0.00 H ATOM 2661 HD2 PHE A 172 26.363 3.382 -23.744 1.00 0.00 H ATOM 2662 HE2 PHE A 172 26.798 4.920 -21.838 1.00 0.00 H ATOM 2663 HZ PHE A 172 25.534 7.036 -21.655 1.00 0.00 H ATOM 2664 HE1 PHE A 172 23.814 7.613 -23.371 1.00 0.00 H ATOM 2665 HD1 PHE A 172 23.394 6.080 -25.265 1.00 0.00 H ATOM 2666 H PHE A 172 24.562 2.251 -27.904 1.00 0.00 H ATOM 2667 N LYS A 173 27.405 2.816 -26.574 1.00 49.31 N ATOM 2668 CA LYS A 173 28.748 2.576 -26.044 1.00 50.58 C ATOM 2669 C LYS A 173 29.704 2.350 -27.168 1.00 53.56 C ATOM 2670 O LYS A 173 29.368 1.677 -28.132 1.00 55.37 O ATOM 2671 CB LYS A 173 28.786 1.308 -25.190 1.00 49.26 C ATOM 2672 CG LYS A 173 28.005 1.360 -23.910 1.00 46.09 C ATOM 2673 CD LYS A 173 28.841 1.897 -22.753 1.00 43.74 C ATOM 2674 CE LYS A 173 30.050 1.018 -22.463 1.00 43.50 C ATOM 2675 NZ LYS A 173 30.429 1.129 -21.015 1.00 40.86 N ATOM 2676 HA LYS A 173 29.018 3.449 -25.449 1.00 0.00 H ATOM 2677 HB2 LYS A 173 28.391 0.488 -25.790 1.00 0.00 H ATOM 2678 HB3 LYS A 173 29.827 1.104 -24.939 1.00 0.00 H ATOM 2679 HG2 LYS A 173 27.140 2.009 -24.051 1.00 0.00 H ATOM 2680 HG3 LYS A 173 27.666 0.354 -23.663 1.00 0.00 H ATOM 2681 HD2 LYS A 173 29.187 2.899 -23.005 1.00 0.00 H ATOM 2682 HD3 LYS A 173 28.217 1.943 -21.860 1.00 0.00 H ATOM 2683 HE2 LYS A 173 30.888 1.340 -23.082 1.00 0.00 H ATOM 2684 HE3 LYS A 173 29.807 -0.019 -22.694 1.00 0.00 H ATOM 2685 HZ1 LYS A 173 30.663 2.118 -20.794 1.00 0.00 H ATOM 2686 HZ2 LYS A 173 29.631 0.820 -20.424 1.00 0.00 H ATOM 2687 HZ3 LYS A 173 31.255 0.526 -20.827 1.00 0.00 H ATOM 2688 H LYS A 173 26.842 1.995 -26.875 1.00 0.00 H ATOM 2689 N ALA A 174 30.918 2.865 -27.009 1.00 55.39 N ATOM 2690 CA ALA A 174 31.957 2.737 -28.016 1.00 58.71 C ATOM 2691 C ALA A 174 32.345 1.269 -28.281 1.00 59.78 C ATOM 2692 O ALA A 174 31.984 0.336 -27.548 1.00 58.67 O ATOM 2693 CB ALA A 174 33.185 3.562 -27.606 1.00 60.17 C ATOM 2694 HA ALA A 174 31.557 3.125 -28.953 1.00 0.00 H ATOM 2695 OXT ALA A 174 33.035 0.984 -29.256 1.00 61.98 O ATOM 2696 HB1 ALA A 174 32.902 4.610 -27.511 1.00 0.00 H ATOM 2697 HB2 ALA A 174 33.563 3.199 -26.650 1.00 0.00 H ATOM 2698 HB3 ALA A 174 33.959 3.461 -28.366 1.00 0.00 H ATOM 2699 H ALA A 174 31.133 3.379 -26.131 1.00 0.00 H TER 2700 ALA A 174 HETATM 2701 ZN ZN A 1 35.019 -22.781 -42.427 1.00 56.98 ZN HETATM 2702 ZN ZN A 2 36.859 -14.137 -32.204 1.00 42.35 ZN HETATM 2703 O HOH 3 28.437 -0.161 -19.382 1.00 2.00 O HETATM 2704 O HOH 4 38.896 -19.037 -54.678 1.00 2.00 O HETATM 2705 O HOH 5 46.622 -14.638 -48.117 1.00 2.00 O HETATM 2706 O HOH 6 34.583 -5.263 -46.659 1.00 5.14 O HETATM 2707 O HOH 7 43.812 -0.509 -43.661 1.00 7.24 O HETATM 2708 O HOH 8 28.422 -11.285 -36.318 1.00 3.25 O HETATM 2709 O HOH 9 27.398 -12.957 -37.996 1.00 4.94 O HETATM 2710 O HOH 10 7.178 3.057 -1.487 1.00 10.91 O HETATM 2711 O HOH 11 42.230 -8.739 -54.408 1.00 18.86 O HETATM 2712 O HOH 12 42.412 -7.202 -29.998 1.00 4.17 O HETATM 2713 O HOH 13 31.627 -1.827 -23.956 1.00 7.36 O HETATM 2714 O HOH 14 44.323 -13.288 -43.424 1.00 5.95 O HETATM 2715 O HOH 15 34.303 0.621 -20.430 1.00 11.30 O HETATM 2716 O HOH 16 39.323 -21.267 -35.633 1.00 10.45 O HETATM 2717 O HOH 17 39.954 -25.231 -41.192 1.00 4.10 O HETATM 2718 O HOH 18 12.971 15.131 -14.684 1.00 11.88 O HETATM 2719 O HOH 19 4.333 4.499 -11.607 1.00 10.31 O HETATM 2720 O HOH 20 29.640 6.401 -24.880 1.00 13.01 O HETATM 2721 O HOH 21 14.354 -2.675 -12.984 1.00 12.08 O HETATM 2722 O HOH 22 1.251 7.627 -1.994 1.00 11.27 O HETATM 2723 O HOH 23 32.614 -17.517 -34.158 1.00 8.62 O HETATM 2724 O HOH 24 8.158 13.535 -28.094 1.00 12.68 O HETATM 2725 O HOH 25 32.178 -2.988 -14.839 1.00 12.20 O HETATM 2726 O HOH 26 10.420 8.239 -7.417 1.00 12.34 O HETATM 2727 O HOH 27 33.961 5.802 -23.755 1.00 13.81 O HETATM 2728 O HOH 28 5.286 18.378 -17.954 1.00 16.00 O HETATM 2729 O HOH 29 13.051 14.077 -26.924 1.00 14.61 O HETATM 2730 O HOH 30 -4.249 0.298 -3.023 1.00 14.50 O HETATM 2731 O HOH 31 6.606 5.224 -12.956 1.00 13.52 O HETATM 2732 O HOH 32 34.619 -15.863 -29.186 1.00 8.21 O HETATM 2733 O HOH 33 6.563 9.797 -11.568 1.00 13.24 O HETATM 2734 O HOH 34 6.002 14.007 -13.330 1.00 15.17 O HETATM 2735 O HOH 35 7.816 4.932 -9.645 1.00 13.96 O HETATM 2736 O HOH 36 27.438 -12.651 -33.824 1.00 5.90 O HETATM 2737 O HOH 37 31.310 -4.188 -25.611 1.00 9.76 O HETATM 2738 O HOH 38 15.263 17.780 -21.476 1.00 14.69 O HETATM 2739 O HOH 39 4.802 -3.991 -14.166 1.00 13.44 O HETATM 2740 O HOH 40 34.382 -7.723 -37.950 1.00 5.90 O HETATM 2741 O HOH 41 44.387 -11.512 -35.883 1.00 11.58 O HETATM 2742 O HOH 42 36.764 7.694 -18.481 1.00 16.84 O HETATM 2743 O HOH 43 7.935 7.554 -12.366 1.00 14.17 O HETATM 2744 O HOH 44 8.002 18.487 -13.710 1.00 17.29 O HETATM 2745 O HOH 45 12.116 0.079 -29.546 1.00 17.98 O HETATM 2746 O HOH 46 35.744 8.643 -21.725 1.00 18.13 O HETATM 2747 O HOH 47 23.886 -11.780 -21.831 1.00 12.66 O HETATM 2748 O HOH 48 24.384 -8.908 -21.465 1.00 12.06 O HETATM 2749 O HOH 49 33.692 -3.911 -34.835 1.00 18.93 O HETATM 2750 O HOH 50 28.603 8.916 -25.134 1.00 17.00 O HETATM 2751 O HOH 51 6.274 16.661 -13.046 1.00 20.74 O HETATM 2752 O HOH 52 19.332 -3.790 -16.508 1.00 17.58 O HETATM 2753 O HOH 53 7.163 -0.849 -25.048 1.00 18.00 O HETATM 2754 O HOH 54 7.712 8.266 -7.928 1.00 20.43 O HETATM 2755 O HOH 55 11.654 -3.326 -12.804 1.00 18.31 O HETATM 2756 O HOH 56 25.010 -10.732 -27.878 1.00 8.00 O HETATM 2757 O HOH 57 8.515 -1.200 -7.065 1.00 17.22 O HETATM 2758 O HOH 58 2.379 -3.902 -3.799 1.00 20.81 O HETATM 2759 O HOH 59 2.531 -5.192 -14.221 1.00 21.01 O HETATM 2760 O HOH 60 2.190 12.856 -9.099 1.00 22.16 O HETATM 2761 O HOH 61 15.597 -4.597 -14.489 1.00 19.48 O HETATM 2762 O HOH 62 12.114 17.398 -16.060 1.00 21.44 O HETATM 2763 O HOH 63 23.092 -7.362 -23.370 1.00 11.36 O HETATM 2764 O HOH 64 18.682 -0.650 -27.085 1.00 22.66 O HETATM 2765 O HOH 65 31.300 -11.257 -37.326 1.00 19.60 O HETATM 2766 O HOH 66 3.840 16.537 -22.524 1.00 23.60 O HETATM 2767 O HOH 67 4.998 12.890 -11.138 1.00 21.44 O HETATM 2768 O HOH 68 5.764 -2.809 -6.222 1.00 22.55 O HETATM 2769 O HOH 69 46.510 -17.387 -42.332 1.00 18.98 O HETATM 2770 O HOH 70 23.404 -8.892 -26.742 1.00 16.58 O HETATM 2771 O HOH 71 5.739 -4.361 -16.572 1.00 20.17 O HETATM 2772 O HOH 72 4.544 16.499 -15.848 1.00 23.23 O HETATM 2773 O HOH 73 32.695 -15.677 -27.027 1.00 14.58 O HETATM 2774 O HOH 74 -5.249 6.771 -5.203 1.00 24.29 O HETATM 2775 O HOH 75 8.485 0.985 0.040 1.00 25.60 O HETATM 2776 O HOH 76 1.683 -8.927 -4.440 1.00 58.27 O HETATM 2777 O HOH 77 18.933 8.540 -5.289 1.00 25.75 O HETATM 2778 O HOH 78 6.741 15.183 -6.748 1.00 24.15 O HETATM 2779 O HOH 79 10.994 -1.777 -27.960 1.00 27.06 O HETATM 2780 O HOH 80 32.314 3.983 -14.008 1.00 25.34 O HETATM 2781 O HOH 81 20.808 -4.115 -19.212 1.00 24.60 O HETATM 2782 O HOH 82 32.454 8.336 -13.090 1.00 24.71 O HETATM 2783 O HOH 83 37.835 10.527 -21.561 1.00 29.38 O HETATM 2784 O HOH 84 31.743 -12.659 -39.606 1.00 13.65 O HETATM 2785 O HOH 85 9.148 22.353 -19.300 1.00 26.72 O HETATM 2786 O HOH 86 20.411 4.973 -2.923 1.00 28.59 O HETATM 2787 O HOH 87 1.592 -4.015 -1.313 1.00 28.03 O HETATM 2788 O HOH 88 40.543 -23.096 -31.202 1.00 21.31 O HETATM 2789 O HOH 89 8.916 20.066 -18.300 1.00 27.68 O HETATM 2790 O HOH 90 35.611 -4.619 -31.562 1.00 19.83 O HETATM 2791 O HOH 91 31.604 -1.320 -13.151 1.00 27.60 O HETATM 2792 O HOH 92 13.357 -6.544 -9.759 1.00 47.24 O HETATM 2793 O HOH 93 13.569 2.709 -5.723 1.00 29.17 O HETATM 2794 O HOH 94 10.481 18.502 -13.672 1.00 27.01 O HETATM 2795 O HOH 95 13.702 -0.447 -20.309 1.00 26.50 O HETATM 2796 O HOH 96 7.223 -2.935 -10.483 1.00 26.19 O HETATM 2797 O HOH 97 42.090 -1.654 -31.222 1.00 21.00 O HETATM 2798 O HOH 98 8.724 5.348 -0.616 1.00 28.34 O HETATM 2799 O HOH 99 25.888 -3.825 -11.282 1.00 29.78 O HETATM 2800 O HOH 100 -4.452 5.489 -12.505 1.00 26.70 O HETATM 2801 O HOH 101 14.138 -4.285 -8.659 1.00 32.74 O HETATM 2802 O HOH 102 21.777 -3.763 -12.701 1.00 29.28 O HETATM 2803 O HOH 103 9.329 16.821 -7.001 1.00 29.28 O HETATM 2804 O HOH 104 10.121 -1.654 -25.500 1.00 30.23 O HETATM 2805 O HOH 105 20.690 0.345 -10.533 1.00 30.61 O HETATM 2806 O HOH 106 16.616 16.289 -25.886 1.00 30.42 O HETATM 2807 O HOH 107 14.564 18.569 -14.693 1.00 50.25 O HETATM 2808 O HOH 108 17.494 -3.673 -25.304 1.00 29.85 O HETATM 2809 O HOH 109 24.504 5.701 -3.062 1.00 33.13 O HETATM 2810 O HOH 110 10.201 -3.134 -6.773 1.00 34.83 O HETATM 2811 O HOH 111 2.081 15.307 -14.043 1.00 33.48 O HETATM 2812 O HOH 112 19.625 1.312 -8.477 1.00 33.73 O HETATM 2813 O HOH 113 -5.664 6.403 -15.164 1.00 31.91 O HETATM 2814 O HOH 114 16.349 -3.543 -16.683 1.00 35.99 O HETATM 2815 O HOH 115 15.361 1.431 -6.807 1.00 36.12 O HETATM 2816 O HOH 116 29.143 5.029 -7.223 1.00 43.43 O HETATM 2817 O HOH 117 7.283 10.473 -0.809 1.00 34.94 O HETATM 2818 O HOH 118 14.132 -8.986 -8.585 1.00 36.21 O HETATM 2819 O HOH 119 13.372 -6.316 -14.933 1.00 37.59 O HETATM 2820 O HOH 120 41.492 -8.186 -41.041 1.00 28.11 O HETATM 2821 O HOH 121 -0.279 18.331 -4.644 1.00 43.17 O HETATM 2822 O HOH 122 36.072 -17.904 -27.919 1.00 50.56 O HETATM 2823 O HOH 123 15.557 0.564 -9.560 1.00 35.25 O HETATM 2824 O HOH 124 14.054 13.779 -6.912 1.00 36.67 O HETATM 2825 O HOH 125 6.651 12.804 -3.408 1.00 35.92 O HETATM 2826 O HOH 126 4.136 15.442 -9.372 1.00 35.04 O HETATM 2827 O HOH 127 16.592 17.788 -4.831 1.00 46.47 O HETATM 2828 O HOH 128 4.555 20.774 -14.564 1.00 46.32 O HETATM 2829 O HOH 129 14.901 16.731 -13.065 1.00 37.77 O HETATM 2830 O HOH 130 10.258 17.495 -27.870 1.00 36.95 O HETATM 2831 O HOH 131 25.458 1.661 -8.358 1.00 44.31 O HETATM 2832 O HOH 132 13.263 6.641 -5.200 1.00 40.99 O HETATM 2833 O HOH 133 23.363 -1.505 -30.017 1.00 43.58 O HETATM 2834 O HOH 134 24.177 -0.840 -25.262 1.00 27.08 O HETATM 2835 O HOH 135 8.157 16.001 -21.357 1.00 35.75 O HETATM 2836 O HOH 136 22.926 6.078 -28.050 1.00 43.43 O HETATM 2837 O HOH 137 -3.972 -4.961 -12.389 1.00 6.31 O HETATM 2838 O HOH 138 -8.345 10.743 -8.548 1.00 19.37 O HETATM 2839 O HOH 139 -1.962 -2.973 -14.849 1.00 14.42 O HETATM 2840 O HOH 140 -10.112 7.294 -6.866 1.00 21.12 O HETATM 2841 O HOH 141 -8.862 6.817 -11.216 1.00 25.49 O HETATM 2842 O HOH 142 2.571 11.023 -12.253 1.00 28.24 O HETATM 2843 O HOH 143 1.331 13.117 -13.421 1.00 28.80 O HETATM 2844 O HOH 144 -1.322 12.850 -12.128 1.00 32.23 O HETATM 2845 N GLY A 145 -4.141 -2.430 -13.197 1.00 0.24 N HETATM 2846 CA GLY A 145 -3.741 -1.448 -12.159 1.00 0.05 C HETATM 2847 C GLY A 145 -4.077 -1.859 -10.740 1.00 0.22 C HETATM 2848 O GLY A 145 -5.239 -1.817 -10.339 1.00 -0.39 O HETATM 2849 N GLY A 145 -3.050 -2.232 -9.976 1.00 -0.26 N HETATM 2850 CA GLY A 145 -3.198 -2.538 -8.548 1.00 0.13 C HETATM 2851 C GLY A 145 -3.575 -1.321 -7.691 1.00 0.20 C HETATM 2852 O GLY A 145 -4.053 -1.486 -6.565 1.00 -0.39 O HETATM 2853 N GLY A 145 -3.372 -0.114 -8.224 1.00 -0.27 N HETATM 2854 CA GLY A 145 -3.640 1.123 -7.476 1.00 0.12 C HETATM 2855 C GLY A 145 -5.073 1.624 -7.501 1.00 0.20 C HETATM 2856 O GLY A 145 -5.886 1.159 -8.298 1.00 -0.39 O HETATM 2857 N GLY A 145 -5.384 2.573 -6.619 1.00 -0.26 N HETATM 2858 CA GLY A 145 -6.725 3.171 -6.567 1.00 0.13 C HETATM 2859 C GLY A 145 -6.924 4.132 -7.736 1.00 0.20 C HETATM 2860 O GLY A 145 -8.054 4.347 -8.181 1.00 -0.39 O HETATM 2861 N GLY A 145 -5.818 4.674 -8.242 1.00 -0.27 N HETATM 2862 CA GLY A 145 -5.831 5.529 -9.423 1.00 0.12 C HETATM 2863 C GLY A 145 -5.260 6.907 -9.155 1.00 0.20 C HETATM 2864 O GLY A 145 -5.228 7.373 -8.012 1.00 -0.39 O HETATM 2865 N GLY A 145 -4.812 7.557 -10.225 1.00 -0.27 N HETATM 2866 CA GLY A 145 -4.288 8.914 -10.154 1.00 0.09 C HETATM 2867 CB GLY A 145 -3.143 9.065 -11.149 1.00 -0.02 C HETATM 2868 CG GLY A 145 -1.973 8.189 -10.761 1.00 -0.05 C HETATM 2869 CD GLY A 145 -0.717 8.662 -11.471 1.00 -0.03 C HETATM 2870 CE GLY A 145 0.450 7.836 -10.976 1.00 0.03 C HETATM 2871 NZ GLY A 145 1.651 8.188 -11.729 1.00 -0.29 N HETATM 2872 CH GLY A 145 2.439 7.255 -12.264 1.00 0.17 C HETATM 2873 OH GLY A 145 2.233 6.052 -12.183 1.00 -0.40 O HETATM 2874 CH3 GLY A 145 3.679 7.773 -12.965 1.00 0.03 C HETATM 2875 H GLY A 145 4.566 7.389 -12.462 1.00 0.05 H HETATM 2876 H GLY A 145 3.675 7.438 -14.002 1.00 0.05 H HETATM 2877 H GLY A 145 3.684 8.863 -12.933 1.00 0.05 H HETATM 2878 H GLY A 145 1.893 9.172 -11.848 1.00 0.18 H HETATM 2879 H GLY A 145 0.614 8.037 -9.917 1.00 0.05 H HETATM 2880 H GLY A 145 0.231 6.777 -11.116 1.00 0.05 H HETATM 2881 H GLY A 145 -0.829 8.541 -12.549 1.00 0.03 H HETATM 2882 H GLY A 145 -0.544 9.717 -11.260 1.00 0.03 H HETATM 2883 H GLY A 145 -1.821 8.248 -9.683 1.00 0.03 H HETATM 2884 H GLY A 145 -2.183 7.159 -11.049 1.00 0.03 H HETATM 2885 H GLY A 145 -3.494 8.764 -12.136 1.00 0.03 H HETATM 2886 H GLY A 145 -2.817 10.105 -11.153 1.00 0.03 H HETATM 2887 C GLY A 145 -5.377 9.895 -10.562 1.00 0.06 C HETATM 2888 O GLY A 145 -6.421 9.498 -11.080 1.00 -0.57 O HETATM 2889 O GLY A 145 -5.208 11.128 -10.367 1.00 -0.57 O HETATM 2890 H GLY A 145 -3.948 9.111 -9.137 1.00 0.07 H HETATM 2891 H GLY A 145 -4.836 7.087 -11.130 1.00 0.19 H HETATM 2892 H GLY A 145 -6.868 5.652 -9.735 1.00 0.08 H HETATM 2893 H GLY A 145 -5.214 5.054 -10.186 1.00 0.08 H HETATM 2894 H GLY A 145 -4.926 4.484 -7.785 1.00 0.19 H HETATM 2895 CB GLY A 145 -7.000 3.865 -5.223 1.00 -0.01 C HETATM 2896 CG GLY A 145 -7.246 2.965 -4.000 1.00 -0.04 C HETATM 2897 CD1 GLY A 145 -7.200 3.755 -2.688 1.00 -0.06 C HETATM 2898 H GLY A 145 -6.220 4.219 -2.579 1.00 0.02 H HETATM 2899 H GLY A 145 -7.969 4.527 -2.703 1.00 0.02 H HETATM 2900 H GLY A 145 -7.379 3.079 -1.852 1.00 0.02 H HETATM 2901 CD2 GLY A 145 -8.554 2.181 -4.119 1.00 -0.06 C HETATM 2902 H GLY A 145 -9.388 2.878 -4.202 1.00 0.02 H HETATM 2903 H GLY A 145 -8.518 1.548 -5.006 1.00 0.02 H HETATM 2904 H GLY A 145 -8.685 1.560 -3.233 1.00 0.02 H HETATM 2905 H GLY A 145 -6.430 2.243 -3.980 1.00 0.03 H HETATM 2906 H GLY A 145 -7.923 4.427 -5.365 1.00 0.03 H HETATM 2907 H GLY A 145 -6.098 4.432 -4.995 1.00 0.03 H HETATM 2908 H GLY A 145 -7.450 2.362 -6.655 1.00 0.08 H HETATM 2909 H GLY A 145 -4.672 2.893 -5.962 1.00 0.19 H HETATM 2910 H GLY A 145 -3.038 1.900 -7.947 1.00 0.08 H HETATM 2911 H GLY A 145 -3.412 0.903 -6.433 1.00 0.08 H HETATM 2912 H GLY A 145 -3.020 -0.048 -9.179 1.00 0.19 H HETATM 2913 CB GLY A 145 -1.929 -3.196 -7.987 1.00 -0.01 C HETATM 2914 CG GLY A 145 -2.021 -4.707 -7.759 1.00 -0.04 C HETATM 2915 CD GLY A 145 -1.814 -5.510 -9.040 1.00 -0.01 C HETATM 2916 CE GLY A 145 -1.159 -6.862 -8.759 1.00 -0.04 C HETATM 2917 NZ GLY A 145 -1.836 -7.633 -7.683 1.00 0.22 N HETATM 2918 H GLY A 145 -1.352 -8.520 -7.546 1.00 0.20 H HETATM 2919 H GLY A 145 -1.815 -7.095 -6.816 1.00 0.20 H HETATM 2920 H GLY A 145 -2.804 -7.810 -7.951 1.00 0.20 H HETATM 2921 H GLY A 145 -0.137 -6.671 -8.433 1.00 0.08 H HETATM 2922 H GLY A 145 -1.218 -7.452 -9.673 1.00 0.08 H HETATM 2923 H GLY A 145 -1.159 -4.941 -9.700 1.00 0.03 H HETATM 2924 H GLY A 145 -2.788 -5.688 -9.495 1.00 0.03 H HETATM 2925 H GLY A 145 -3.020 -4.928 -7.383 1.00 0.03 H HETATM 2926 H GLY A 145 -1.235 -4.988 -7.058 1.00 0.03 H HETATM 2927 H GLY A 145 -1.748 -2.744 -7.012 1.00 0.03 H HETATM 2928 H GLY A 145 -1.143 -3.039 -8.726 1.00 0.03 H HETATM 2929 H GLY A 145 -4.031 -3.238 -8.488 1.00 0.08 H HETATM 2930 H GLY A 145 -2.126 -2.308 -10.400 1.00 0.19 H HETATM 2931 H GLY A 145 -4.290 -0.528 -12.363 1.00 0.11 H HETATM 2932 H GLY A 145 -2.657 -1.351 -12.214 1.00 0.11 H HETATM 2933 H GLY A 145 -3.879 -2.076 -14.117 1.00 0.20 H HETATM 2934 H GLY A 145 -3.667 -3.317 -13.025 1.00 0.20 H HETATM 2935 H GLY A 145 -5.151 -2.570 -13.160 1.00 0.20 H CONECT 1 2 22 23 24 CONECT 22 1 CONECT 23 1 CONECT 24 1 CONECT 70 69 74 2701 CONECT 100 99 104 2701 CONECT 309 308 313 2702 CONECT 356 355 360 2702 CONECT 444 443 446 2701 CONECT 490 489 494 2701 CONECT 732 731 736 2702 CONECT 774 773 778 2702 CONECT 2701 70 100 444 490 CONECT 2702 309 356 732 774 CONECT 2845 2846 2933 2934 2935 CONECT 2846 2845 2847 2931 2932 CONECT 2847 2846 2848 2849 CONECT 2848 2847 CONECT 2849 2847 2850 2930 CONECT 2850 2849 2851 2913 2929 CONECT 2851 2850 2852 2853 CONECT 2852 2851 CONECT 2853 2851 2854 2912 CONECT 2854 2853 2855 2910 2911 CONECT 2855 2854 2856 2857 CONECT 2856 2855 CONECT 2857 2855 2858 2909 CONECT 2858 2857 2859 2895 2908 CONECT 2859 2858 2860 2861 CONECT 2860 2859 CONECT 2861 2859 2862 2894 CONECT 2862 2861 2863 2892 2893 CONECT 2863 2862 2864 2865 CONECT 2864 2863 CONECT 2865 2863 2866 2891 CONECT 2866 2865 2867 2887 2890 CONECT 2867 2866 2868 2885 2886 CONECT 2868 2867 2869 2883 2884 CONECT 2869 2868 2870 2881 2882 CONECT 2870 2869 2871 2879 2880 CONECT 2871 2870 2872 2878 CONECT 2872 2871 2873 2874 CONECT 2873 2872 CONECT 2874 2872 2875 2876 2877 CONECT 2875 2874 CONECT 2876 2874 CONECT 2877 2874 CONECT 2878 2871 CONECT 2879 2870 CONECT 2880 2870 CONECT 2881 2869 CONECT 2882 2869 CONECT 2883 2868 CONECT 2884 2868 CONECT 2885 2867 CONECT 2886 2867 CONECT 2887 2866 2888 2889 CONECT 2888 2887 CONECT 2889 2887 CONECT 2890 2866 CONECT 2891 2865 CONECT 2892 2862 CONECT 2893 2862 CONECT 2894 2861 CONECT 2895 2858 2896 2906 2907 CONECT 2896 2895 2897 2901 2905 CONECT 2897 2896 2898 2899 2900 CONECT 2898 2897 CONECT 2899 2897 CONECT 2900 2897 CONECT 2901 2896 2902 2903 2904 CONECT 2902 2901 CONECT 2903 2901 CONECT 2904 2901 CONECT 2905 2896 CONECT 2906 2895 CONECT 2907 2895 CONECT 2908 2858 CONECT 2909 2857 CONECT 2910 2854 CONECT 2911 2854 CONECT 2912 2853 CONECT 2913 2850 2914 2927 2928 CONECT 2914 2913 2915 2925 2926 CONECT 2915 2914 2916 2923 2924 CONECT 2916 2915 2917 2921 2922 CONECT 2917 2916 2918 2919 2920 CONECT 2918 2917 CONECT 2919 2917 CONECT 2920 2917 CONECT 2921 2916 CONECT 2922 2916 CONECT 2923 2915 CONECT 2924 2915 CONECT 2925 2914 CONECT 2926 2914 CONECT 2927 2913 CONECT 2928 2913 CONECT 2929 2850 CONECT 2930 2849 CONECT 2931 2846 CONECT 2932 2846 CONECT 2933 2845 CONECT 2934 2845 CONECT 2935 2845 MASTER 0 0 0 0 0 0 0 0 2934 1 105 13 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3qzv
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1m18
RCSB PDB
PDBbind
102aa, >1M18_3|Chains... at 92%
1m19
RCSB PDB
PDBbind
102aa, >1M19_3|Chains... at 92%
1m1a
RCSB PDB
PDBbind
102aa, >1M1A_3|Chains... at 92%
2h2h
RCSB PDB
PDBbind
11aa, >2H2H_2|Chain... at 100%
2kwn
RCSB PDB
PDBbind
15aa, >2KWN_1|Chain... at 93%
2kwo
RCSB PDB
PDBbind
20aa, >2KWO_1|Chain... at 100%
3cfs
RCSB PDB
PDBbind
15aa, >3CFS_2|Chain... at 100%
3cfv
RCSB PDB
PDBbind
18aa, >3CFV_2|Chains... at 100%
3uvw
RCSB PDB
PDBbind
12aa, >3UVW_2|Chain... at 91%
3uvx
RCSB PDB
PDBbind
11aa, >3UVX_2|Chain... at 90%
3uw9
RCSB PDB
PDBbind
11aa, >3UW9_2|Chains... at 100%
4kud
RCSB PDB
PDBbind
103aa, >4KUD_2|Chains... *
4m38
RCSB PDB
PDBbind
21aa, >4M38_2|Chains... at 95%
4psx
RCSB PDB
PDBbind
48aa, >4PSX_3|Chains... at 97%
4yyi
RCSB PDB
PDBbind
11aa, >4YYI_2|Chains... at 100%
4z2m
RCSB PDB
PDBbind
103aa, >4Z2M_3|Chains... at 92%
6buz
RCSB PDB
PDBbind
103aa, >6BUZ_2|Chains... at 92%
6o96
RCSB PDB
PDBbind
103aa, >6O96_2|Chains... at 92%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
3qzv
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Nucleosome-remodeling factor subunit BPTF
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=69uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Cell(Cambridge,Mass.) Vol. 145: pp. 692-706
Ligand Properties
Formula
C
2
6
H
5
0
N
8
O
8
Molecular Weight
602.724
Exact Mass
602.375
No. of atoms
92
No. of bonds
91
Polar Surface Area
267.18
LOGP Value
-3.48 (
Computed with XLOGP3
)
-1.89 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 27
No. of Nitrogen and Oxygen Atoms: 16
No. of Rings: 0
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)O)CCCCNC(=O)C)CC(C)C)NC(=O)C[NH3+]
InChI String
InChI=1S/C26H48N8O8/c1-16(2)12-20(34-23(38)15-30-24(39)18(8-4-6-10-27)32-21(36)13-28)25(40)31-14-22(37)33-19(26(41)42)9-5-7-11-29-17(3)35/h16,18-20H,4-15,27-28H2,1-3H3,(H,29,35)(H,30,39)(H,31,40)(H,32,36)(H,33,37)(H,34,38)(H,41,42)/p+2/t18-,19-,20-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q12830
P62805
Entrez Gene ID
NCBI Entrez Gene ID:
2186
121504
554313
8294
8359
8360
8361
8362
8363
8364
8365
8366
8367
8368
8370
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com