Browse entries in the PDBbind-CN Database
HEADER 2LSV_COMPLEX COMPND 2LSV_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 110 SER GLN PHE GLU LYS GLN LYS GLU GLN GLY ASN SER LEU SEQRES 2 A 110 PHE LYS GLN GLY LEU TYR ARG GLU ALA VAL HIS CYS TYR SEQRES 3 A 110 ASP GLN LEU ILE THR ALA GLN PRO GLN ASN PRO VAL GLY SEQRES 4 A 110 TYR SER ASN LYS ALA MET ALA LEU ILE LYS LEU GLY GLU SEQRES 5 A 110 TYR THR GLN ALA ILE GLN MET CYS GLN GLN GLY LEU ARG SEQRES 6 A 110 TYR THR SER THR ALA GLU HIS VAL ALA ILE ARG SER LYS SEQRES 7 A 110 LEU GLN TYR ARG LEU GLU LEU ALA GLN GLY ALA VAL GLY SEQRES 8 A 110 SER VAL GLN ILE PRO VAL VAL GLU VAL ASP GLU LEU PRO SEQRES 9 A 110 GLU GLY TYR ASP ARG SER HET ALA A 111 129 ATOM 1 N SER A 2 21.837 -12.692 -3.632 1.00 0.00 N ATOM 2 CA SER A 2 20.753 -11.841 -4.156 1.00 0.00 C ATOM 3 C SER A 2 21.234 -10.408 -4.358 1.00 0.00 C ATOM 4 O SER A 2 22.135 -9.947 -3.654 1.00 0.00 O ATOM 5 CB SER A 2 19.547 -11.861 -3.222 1.00 0.00 C ATOM 6 OG SER A 2 19.112 -13.193 -3.046 1.00 0.00 O ATOM 7 HA SER A 2 20.452 -12.245 -5.122 1.00 0.00 H ATOM 8 HB2 SER A 2 18.741 -11.269 -3.656 1.00 0.00 H ATOM 9 HB3 SER A 2 19.827 -11.439 -2.257 1.00 0.00 H ATOM 10 HG SER A 2 18.329 -13.206 -2.440 1.00 0.00 H ATOM 11 HN3 SER A 2 22.160 -12.316 -2.718 1.00 0.00 H ATOM 12 HN2 SER A 2 22.629 -12.697 -4.306 1.00 0.00 H ATOM 13 HN1 SER A 2 21.484 -13.662 -3.504 1.00 0.00 H ATOM 14 N GLN A 3 20.635 -9.701 -5.321 1.00 0.00 N ATOM 15 CA GLN A 3 20.983 -8.319 -5.627 1.00 0.00 C ATOM 16 C GLN A 3 19.791 -7.591 -6.250 1.00 0.00 C ATOM 17 O GLN A 3 18.768 -8.208 -6.541 1.00 0.00 O ATOM 18 CB GLN A 3 22.186 -8.297 -6.580 1.00 0.00 C ATOM 19 CG GLN A 3 21.856 -8.981 -7.908 1.00 0.00 C ATOM 20 CD GLN A 3 23.016 -8.911 -8.895 1.00 0.00 C ATOM 21 OE1 GLN A 3 24.119 -8.494 -8.552 1.00 0.00 O ATOM 22 NE2 GLN A 3 22.775 -9.323 -10.134 1.00 0.00 N ATOM 23 HA GLN A 3 21.247 -7.803 -4.704 1.00 0.00 H ATOM 24 HB2 GLN A 3 22.467 -7.262 -6.774 1.00 0.00 H ATOM 25 HB3 GLN A 3 23.021 -8.817 -6.110 1.00 0.00 H ATOM 26 HG2 GLN A 3 21.621 -10.028 -7.715 1.00 0.00 H ATOM 27 HG3 GLN A 3 20.989 -8.491 -8.350 1.00 0.00 H ATOM 28 HE22 GLN A 3 21.829 -9.671 -10.392 1.00 0.00 H ATOM 29 HE21 GLN A 3 23.532 -9.298 -10.847 1.00 0.00 H ATOM 30 H GLN A 3 19.885 -10.158 -5.878 1.00 0.00 H ATOM 31 N PHE A 4 19.928 -6.277 -6.452 1.00 0.00 N ATOM 32 CA PHE A 4 18.887 -5.455 -7.062 1.00 0.00 C ATOM 33 C PHE A 4 19.558 -4.176 -7.529 1.00 0.00 C ATOM 34 O PHE A 4 19.286 -3.655 -8.604 1.00 0.00 O ATOM 35 CB PHE A 4 17.843 -5.121 -5.996 1.00 0.00 C ATOM 36 CG PHE A 4 16.807 -4.086 -6.391 1.00 0.00 C ATOM 37 CD1 PHE A 4 17.090 -2.712 -6.315 1.00 0.00 C ATOM 38 CD2 PHE A 4 15.538 -4.506 -6.815 1.00 0.00 C ATOM 39 CE1 PHE A 4 16.100 -1.770 -6.622 1.00 0.00 C ATOM 40 CE2 PHE A 4 14.551 -3.565 -7.132 1.00 0.00 C ATOM 41 CZ PHE A 4 14.837 -2.191 -7.055 1.00 0.00 C ATOM 42 HA PHE A 4 18.401 -5.967 -7.892 1.00 0.00 H ATOM 43 HB2 PHE A 4 17.317 -6.041 -5.742 1.00 0.00 H ATOM 44 HB3 PHE A 4 18.369 -4.750 -5.116 1.00 0.00 H ATOM 45 HD2 PHE A 4 15.319 -5.571 -6.898 1.00 0.00 H ATOM 46 HE2 PHE A 4 13.560 -3.898 -7.439 1.00 0.00 H ATOM 47 HZ PHE A 4 14.080 -1.457 -7.331 1.00 0.00 H ATOM 48 HE1 PHE A 4 16.314 -0.706 -6.523 1.00 0.00 H ATOM 49 HD1 PHE A 4 18.084 -2.378 -6.016 1.00 0.00 H ATOM 50 H PHE A 4 20.816 -5.820 -6.162 1.00 0.00 H ATOM 51 N GLU A 5 20.456 -3.693 -6.673 1.00 0.00 N ATOM 52 CA GLU A 5 21.256 -2.523 -6.911 1.00 0.00 C ATOM 53 C GLU A 5 22.007 -2.586 -8.232 1.00 0.00 C ATOM 54 O GLU A 5 21.950 -1.644 -9.011 1.00 0.00 O ATOM 55 CB GLU A 5 22.284 -2.467 -5.800 1.00 0.00 C ATOM 56 CG GLU A 5 21.629 -2.261 -4.437 1.00 0.00 C ATOM 57 CD GLU A 5 22.680 -2.145 -3.335 1.00 0.00 C ATOM 58 OE1 GLU A 5 23.628 -2.962 -3.352 1.00 0.00 O ATOM 59 OE2 GLU A 5 22.529 -1.239 -2.483 1.00 0.00 O ATOM 60 HA GLU A 5 20.601 -1.652 -6.943 1.00 0.00 H ATOM 61 HB2 GLU A 5 22.842 -3.403 -5.787 1.00 0.00 H ATOM 62 HB3 GLU A 5 22.968 -1.641 -5.992 1.00 0.00 H ATOM 63 HG2 GLU A 5 21.035 -1.347 -4.461 1.00 0.00 H ATOM 64 HG3 GLU A 5 20.979 -3.109 -4.222 1.00 0.00 H ATOM 65 H GLU A 5 20.587 -4.196 -5.772 1.00 0.00 H ATOM 66 N LYS A 6 22.720 -3.682 -8.511 1.00 0.00 N ATOM 67 CA LYS A 6 23.568 -3.713 -9.689 1.00 0.00 C ATOM 68 C LYS A 6 22.723 -3.697 -10.949 1.00 0.00 C ATOM 69 O LYS A 6 23.066 -3.028 -11.913 1.00 0.00 O ATOM 70 CB LYS A 6 24.422 -4.972 -9.675 1.00 0.00 C ATOM 71 CG LYS A 6 25.833 -4.685 -9.162 1.00 0.00 C ATOM 72 CD LYS A 6 25.864 -4.179 -7.715 1.00 0.00 C ATOM 73 CE LYS A 6 25.352 -5.251 -6.755 1.00 0.00 C ATOM 74 NZ LYS A 6 25.465 -4.810 -5.353 1.00 0.00 N ATOM 75 HA LYS A 6 24.210 -2.832 -9.678 1.00 0.00 H ATOM 76 HB2 LYS A 6 23.953 -5.712 -9.027 1.00 0.00 H ATOM 77 HB3 LYS A 6 24.487 -5.368 -10.688 1.00 0.00 H ATOM 78 HG2 LYS A 6 26.415 -5.605 -9.219 1.00 0.00 H ATOM 79 HG3 LYS A 6 26.287 -3.929 -9.803 1.00 0.00 H ATOM 80 HD2 LYS A 6 26.889 -3.920 -7.448 1.00 0.00 H ATOM 81 HD3 LYS A 6 25.233 -3.294 -7.632 1.00 0.00 H ATOM 82 HE2 LYS A 6 25.939 -6.159 -6.891 1.00 0.00 H ATOM 83 HE3 LYS A 6 24.306 -5.459 -6.979 1.00 0.00 H ATOM 84 HZ1 LYS A 6 26.462 -4.615 -5.132 1.00 0.00 H ATOM 85 HZ2 LYS A 6 24.903 -3.946 -5.216 1.00 0.00 H ATOM 86 HZ3 LYS A 6 25.109 -5.559 -4.725 1.00 0.00 H ATOM 87 H LYS A 6 22.667 -4.511 -7.885 1.00 0.00 H ATOM 88 N GLN A 7 21.613 -4.433 -10.948 1.00 0.00 N ATOM 89 CA GLN A 7 20.675 -4.446 -12.050 1.00 0.00 C ATOM 90 C GLN A 7 19.981 -3.088 -12.200 1.00 0.00 C ATOM 91 O GLN A 7 19.236 -2.873 -13.151 1.00 0.00 O ATOM 92 CB GLN A 7 19.708 -5.594 -11.801 1.00 0.00 C ATOM 93 CG GLN A 7 20.576 -6.834 -11.564 1.00 0.00 C ATOM 94 CD GLN A 7 19.766 -8.108 -11.643 1.00 0.00 C ATOM 95 OE1 GLN A 7 19.635 -8.842 -10.669 1.00 0.00 O ATOM 96 NE2 GLN A 7 19.212 -8.374 -12.815 1.00 0.00 N ATOM 97 HA GLN A 7 21.181 -4.608 -13.002 1.00 0.00 H ATOM 98 HB2 GLN A 7 19.093 -5.388 -10.925 1.00 0.00 H ATOM 99 HB3 GLN A 7 19.064 -5.742 -12.668 1.00 0.00 H ATOM 100 HG2 GLN A 7 21.360 -6.866 -12.320 1.00 0.00 H ATOM 101 HG3 GLN A 7 21.029 -6.764 -10.575 1.00 0.00 H ATOM 102 HE22 GLN A 7 19.349 -7.723 -13.615 1.00 0.00 H ATOM 103 HE21 GLN A 7 18.639 -9.234 -12.936 1.00 0.00 H ATOM 104 H GLN A 7 21.411 -5.025 -10.117 1.00 0.00 H ATOM 105 N LYS A 8 20.227 -2.175 -11.250 1.00 0.00 N ATOM 106 CA LYS A 8 19.696 -0.820 -11.222 1.00 0.00 C ATOM 107 C LYS A 8 20.804 0.219 -11.400 1.00 0.00 C ATOM 108 O LYS A 8 20.515 1.396 -11.593 1.00 0.00 O ATOM 109 CB LYS A 8 19.037 -0.656 -9.862 1.00 0.00 C ATOM 110 CG LYS A 8 18.252 0.645 -9.755 1.00 0.00 C ATOM 111 CD LYS A 8 17.629 0.683 -8.373 1.00 0.00 C ATOM 112 CE LYS A 8 18.731 0.646 -7.315 1.00 0.00 C ATOM 113 NZ LYS A 8 18.270 1.182 -6.017 1.00 0.00 N ATOM 114 HA LYS A 8 18.991 -0.666 -12.038 1.00 0.00 H ATOM 115 HB2 LYS A 8 18.356 -1.491 -9.699 1.00 0.00 H ATOM 116 HB3 LYS A 8 19.810 -0.664 -9.094 1.00 0.00 H ATOM 117 HG2 LYS A 8 18.920 1.496 -9.887 1.00 0.00 H ATOM 118 HG3 LYS A 8 17.473 0.675 -10.517 1.00 0.00 H ATOM 119 HD2 LYS A 8 17.048 1.599 -8.261 1.00 0.00 H ATOM 120 HD3 LYS A 8 16.974 -0.179 -8.246 1.00 0.00 H ATOM 121 HE2 LYS A 8 19.574 1.243 -7.663 1.00 0.00 H ATOM 122 HE3 LYS A 8 19.051 -0.387 -7.176 1.00 0.00 H ATOM 123 HZ1 LYS A 8 17.969 2.170 -6.139 1.00 0.00 H ATOM 124 HZ2 LYS A 8 17.470 0.614 -5.673 1.00 0.00 H ATOM 125 HZ3 LYS A 8 19.049 1.138 -5.329 1.00 0.00 H ATOM 126 H LYS A 8 20.850 -2.459 -10.467 1.00 0.00 H ATOM 127 N GLU A 9 22.067 -0.210 -11.340 1.00 0.00 N ATOM 128 CA GLU A 9 23.242 0.647 -11.479 1.00 0.00 C ATOM 129 C GLU A 9 23.997 0.343 -12.766 1.00 0.00 C ATOM 130 O GLU A 9 24.732 1.190 -13.272 1.00 0.00 O ATOM 131 CB GLU A 9 24.159 0.413 -10.287 1.00 0.00 C ATOM 132 CG GLU A 9 23.429 0.873 -9.032 1.00 0.00 C ATOM 133 CD GLU A 9 23.600 2.366 -8.770 1.00 0.00 C ATOM 134 OE1 GLU A 9 24.765 2.813 -8.680 1.00 0.00 O ATOM 135 OE2 GLU A 9 22.562 3.051 -8.665 1.00 0.00 O ATOM 136 HA GLU A 9 22.917 1.687 -11.516 1.00 0.00 H ATOM 137 HB2 GLU A 9 24.399 -0.647 -10.208 1.00 0.00 H ATOM 138 HB3 GLU A 9 25.079 0.984 -10.410 1.00 0.00 H ATOM 139 HG2 GLU A 9 22.367 0.657 -9.147 1.00 0.00 H ATOM 140 HG3 GLU A 9 23.820 0.321 -8.178 1.00 0.00 H ATOM 141 H GLU A 9 22.225 -1.226 -11.183 1.00 0.00 H ATOM 142 N GLN A 10 23.814 -0.864 -13.296 1.00 0.00 N ATOM 143 CA GLN A 10 24.392 -1.232 -14.582 1.00 0.00 C ATOM 144 C GLN A 10 23.632 -0.606 -15.748 1.00 0.00 C ATOM 145 O GLN A 10 24.243 0.014 -16.615 1.00 0.00 O ATOM 146 CB GLN A 10 24.371 -2.755 -14.711 1.00 0.00 C ATOM 147 CG GLN A 10 25.304 -3.207 -15.830 1.00 0.00 C ATOM 148 CD GLN A 10 24.814 -4.510 -16.442 1.00 0.00 C ATOM 149 OE1 GLN A 10 25.217 -5.597 -16.031 1.00 0.00 O ATOM 150 NE2 GLN A 10 23.935 -4.407 -17.436 1.00 0.00 N ATOM 151 HA GLN A 10 25.415 -0.856 -14.620 1.00 0.00 H ATOM 152 HB2 GLN A 10 24.696 -3.200 -13.770 1.00 0.00 H ATOM 153 HB3 GLN A 10 23.356 -3.083 -14.935 1.00 0.00 H ATOM 154 HG2 GLN A 10 25.337 -2.438 -16.602 1.00 0.00 H ATOM 155 HG3 GLN A 10 26.305 -3.355 -15.424 1.00 0.00 H ATOM 156 HE22 GLN A 10 23.618 -3.469 -17.755 1.00 0.00 H ATOM 157 HE21 GLN A 10 23.565 -5.264 -17.894 1.00 0.00 H ATOM 158 H GLN A 10 23.243 -1.563 -12.779 1.00 0.00 H ATOM 159 N GLY A 11 22.305 -0.754 -15.785 1.00 0.00 N ATOM 160 CA GLY A 11 21.497 -0.136 -16.826 1.00 0.00 C ATOM 161 C GLY A 11 21.388 1.368 -16.569 1.00 0.00 C ATOM 162 O GLY A 11 20.931 2.119 -17.429 1.00 0.00 O ATOM 163 HA3 GLY A 11 20.501 -0.578 -16.822 1.00 0.00 H ATOM 164 HA2 GLY A 11 21.964 -0.305 -17.796 1.00 0.00 H ATOM 165 H GLY A 11 21.838 -1.325 -15.052 1.00 0.00 H ATOM 166 N ASN A 12 21.816 1.797 -15.378 1.00 0.00 N ATOM 167 CA ASN A 12 21.782 3.176 -14.919 1.00 0.00 C ATOM 168 C ASN A 12 22.629 4.071 -15.811 1.00 0.00 C ATOM 169 O ASN A 12 22.486 5.286 -15.759 1.00 0.00 O ATOM 170 CB ASN A 12 22.347 3.187 -13.505 1.00 0.00 C ATOM 171 CG ASN A 12 21.933 4.356 -12.624 1.00 0.00 C ATOM 172 OD1 ASN A 12 21.757 5.479 -13.078 1.00 0.00 O ATOM 173 ND2 ASN A 12 21.782 4.072 -11.334 1.00 0.00 N ATOM 174 HA ASN A 12 20.760 3.555 -14.947 1.00 0.00 H ATOM 175 HB2 ASN A 12 22.027 2.269 -13.012 1.00 0.00 H ATOM 176 HB3 ASN A 12 23.434 3.197 -13.581 1.00 0.00 H ATOM 177 HD22 ASN A 12 21.942 3.103 -10.993 1.00 0.00 H ATOM 178 HD21 ASN A 12 21.504 4.819 -10.666 1.00 0.00 H ATOM 179 H ASN A 12 22.205 1.086 -14.726 1.00 0.00 H ATOM 180 N SER A 13 23.506 3.479 -16.626 1.00 0.00 N ATOM 181 CA SER A 13 24.247 4.262 -17.599 1.00 0.00 C ATOM 182 C SER A 13 23.815 3.910 -19.018 1.00 0.00 C ATOM 183 O SER A 13 23.868 4.765 -19.896 1.00 0.00 O ATOM 184 CB SER A 13 25.745 4.050 -17.388 1.00 0.00 C ATOM 185 OG SER A 13 26.081 2.699 -17.627 1.00 0.00 O ATOM 186 HA SER A 13 24.029 5.320 -17.456 1.00 0.00 H ATOM 187 HB2 SER A 13 26.006 4.311 -16.362 1.00 0.00 H ATOM 188 HB3 SER A 13 26.300 4.687 -18.076 1.00 0.00 H ATOM 189 HG SER A 13 25.578 2.119 -17.001 1.00 0.00 H ATOM 190 H SER A 13 23.659 2.452 -16.563 1.00 0.00 H ATOM 191 N LEU A 14 23.384 2.670 -19.258 1.00 0.00 N ATOM 192 CA LEU A 14 22.864 2.255 -20.550 1.00 0.00 C ATOM 193 C LEU A 14 21.692 3.138 -20.984 1.00 0.00 C ATOM 194 O LEU A 14 21.548 3.440 -22.167 1.00 0.00 O ATOM 195 CB LEU A 14 22.430 0.810 -20.418 1.00 0.00 C ATOM 196 CG LEU A 14 23.633 -0.072 -20.063 1.00 0.00 C ATOM 197 CD1 LEU A 14 23.350 -1.400 -20.712 1.00 0.00 C ATOM 198 CD2 LEU A 14 24.989 0.389 -20.600 1.00 0.00 C ATOM 199 HA LEU A 14 23.633 2.356 -21.316 1.00 0.00 H ATOM 200 HB2 LEU A 14 21.679 0.729 -19.632 1.00 0.00 H ATOM 201 HB3 LEU A 14 22.003 0.474 -21.363 1.00 0.00 H ATOM 202 HG LEU A 14 23.725 -0.066 -18.977 1.00 0.00 H ATOM 203 HD21 LEU A 14 24.953 0.427 -21.689 1.00 0.00 H ATOM 204 HD22 LEU A 14 25.216 1.380 -20.208 1.00 0.00 H ATOM 205 HD23 LEU A 14 25.761 -0.313 -20.285 1.00 0.00 H ATOM 206 HD11 LEU A 14 22.421 -1.807 -20.313 1.00 0.00 H ATOM 207 HD12 LEU A 14 23.255 -1.264 -21.789 1.00 0.00 H ATOM 208 HD13 LEU A 14 24.169 -2.087 -20.502 1.00 0.00 H ATOM 209 H LEU A 14 23.422 1.972 -18.488 1.00 0.00 H ATOM 210 N PHE A 15 20.856 3.551 -20.029 1.00 0.00 N ATOM 211 CA PHE A 15 19.710 4.402 -20.294 1.00 0.00 C ATOM 212 C PHE A 15 20.183 5.800 -20.653 1.00 0.00 C ATOM 213 O PHE A 15 19.623 6.441 -21.540 1.00 0.00 O ATOM 214 CB PHE A 15 18.873 4.449 -19.014 1.00 0.00 C ATOM 215 CG PHE A 15 18.075 5.713 -18.788 1.00 0.00 C ATOM 216 CD1 PHE A 15 16.979 6.033 -19.598 1.00 0.00 C ATOM 217 CD2 PHE A 15 18.437 6.572 -17.741 1.00 0.00 C ATOM 218 CE1 PHE A 15 16.245 7.205 -19.366 1.00 0.00 C ATOM 219 CE2 PHE A 15 17.667 7.701 -17.460 1.00 0.00 C ATOM 220 CZ PHE A 15 16.584 8.033 -18.284 1.00 0.00 C ATOM 221 HA PHE A 15 19.122 4.014 -21.126 1.00 0.00 H ATOM 222 HB2 PHE A 15 18.173 3.614 -19.042 1.00 0.00 H ATOM 223 HB3 PHE A 15 19.550 4.326 -18.168 1.00 0.00 H ATOM 224 HD2 PHE A 15 19.323 6.357 -17.144 1.00 0.00 H ATOM 225 HE2 PHE A 15 17.908 8.325 -16.599 1.00 0.00 H ATOM 226 HZ PHE A 15 16.004 8.934 -18.085 1.00 0.00 H ATOM 227 HE1 PHE A 15 15.416 7.472 -20.022 1.00 0.00 H ATOM 228 HD1 PHE A 15 16.695 5.368 -20.413 1.00 0.00 H ATOM 229 H PHE A 15 21.034 3.249 -19.050 1.00 0.00 H ATOM 230 N LYS A 16 21.219 6.266 -19.957 1.00 0.00 N ATOM 231 CA LYS A 16 21.723 7.608 -20.146 1.00 0.00 C ATOM 232 C LYS A 16 22.557 7.726 -21.426 1.00 0.00 C ATOM 233 O LYS A 16 22.799 8.833 -21.901 1.00 0.00 O ATOM 234 CB LYS A 16 22.544 7.999 -18.922 1.00 0.00 C ATOM 235 CG LYS A 16 21.790 7.590 -17.668 1.00 0.00 C ATOM 236 CD LYS A 16 22.484 8.133 -16.424 1.00 0.00 C ATOM 237 CE LYS A 16 22.232 9.634 -16.301 1.00 0.00 C ATOM 238 NZ LYS A 16 22.845 10.178 -15.075 1.00 0.00 N ATOM 239 HA LYS A 16 20.881 8.290 -20.259 1.00 0.00 H ATOM 240 HB2 LYS A 16 23.508 7.491 -18.951 1.00 0.00 H ATOM 241 HB3 LYS A 16 22.703 9.077 -18.918 1.00 0.00 H ATOM 242 HG2 LYS A 16 20.776 7.986 -17.714 1.00 0.00 H ATOM 243 HG3 LYS A 16 21.752 6.502 -17.611 1.00 0.00 H ATOM 244 HD2 LYS A 16 22.092 7.627 -15.542 1.00 0.00 H ATOM 245 HD3 LYS A 16 23.556 7.951 -16.500 1.00 0.00 H ATOM 246 HE2 LYS A 16 21.157 9.813 -16.271 1.00 0.00 H ATOM 247 HE3 LYS A 16 22.660 10.139 -17.167 1.00 0.00 H ATOM 248 HZ1 LYS A 16 22.437 9.703 -14.245 1.00 0.00 H ATOM 249 HZ2 LYS A 16 23.872 10.014 -15.100 1.00 0.00 H ATOM 250 HZ3 LYS A 16 22.657 11.199 -15.019 1.00 0.00 H ATOM 251 H LYS A 16 21.678 5.647 -19.258 1.00 0.00 H ATOM 252 N GLN A 17 22.995 6.588 -21.983 1.00 0.00 N ATOM 253 CA GLN A 17 23.755 6.546 -23.221 1.00 0.00 C ATOM 254 C GLN A 17 22.812 6.642 -24.413 1.00 0.00 C ATOM 255 O GLN A 17 23.124 7.312 -25.397 1.00 0.00 O ATOM 256 CB GLN A 17 24.481 5.204 -23.328 1.00 0.00 C ATOM 257 CG GLN A 17 25.762 5.145 -22.498 1.00 0.00 C ATOM 258 CD GLN A 17 26.540 3.867 -22.817 1.00 0.00 C ATOM 259 OE1 GLN A 17 27.759 3.890 -22.953 1.00 0.00 O ATOM 260 NE2 GLN A 17 25.836 2.744 -22.937 1.00 0.00 N ATOM 261 HA GLN A 17 24.461 7.377 -23.220 1.00 0.00 H ATOM 262 HB2 GLN A 17 23.809 4.418 -22.984 1.00 0.00 H ATOM 263 HB3 GLN A 17 24.737 5.031 -24.373 1.00 0.00 H ATOM 264 HG2 GLN A 17 26.382 6.011 -22.730 1.00 0.00 H ATOM 265 HG3 GLN A 17 25.506 5.156 -21.439 1.00 0.00 H ATOM 266 HE22 GLN A 17 24.803 2.762 -22.815 1.00 0.00 H ATOM 267 HE21 GLN A 17 26.319 1.848 -23.153 1.00 0.00 H ATOM 268 H GLN A 17 22.780 5.690 -21.505 1.00 0.00 H ATOM 269 N GLY A 18 21.661 5.972 -24.320 1.00 0.00 N ATOM 270 CA GLY A 18 20.711 5.947 -25.419 1.00 0.00 C ATOM 271 C GLY A 18 20.029 4.606 -25.606 1.00 0.00 C ATOM 272 O GLY A 18 19.022 4.503 -26.309 1.00 0.00 O ATOM 273 HA3 GLY A 18 21.242 6.194 -26.338 1.00 0.00 H ATOM 274 HA2 GLY A 18 19.945 6.699 -25.229 1.00 0.00 H ATOM 275 H GLY A 18 21.440 5.458 -23.443 1.00 0.00 H ATOM 276 N LEU A 19 20.581 3.574 -24.976 1.00 0.00 N ATOM 277 CA LEU A 19 20.149 2.203 -25.151 1.00 0.00 C ATOM 278 C LEU A 19 18.904 1.890 -24.339 1.00 0.00 C ATOM 279 O LEU A 19 18.785 0.791 -23.806 1.00 0.00 O ATOM 280 CB LEU A 19 21.194 1.291 -24.554 1.00 0.00 C ATOM 281 CG LEU A 19 22.659 1.502 -24.864 1.00 0.00 C ATOM 282 CD1 LEU A 19 23.312 0.351 -24.095 1.00 0.00 C ATOM 283 CD2 LEU A 19 22.997 1.445 -26.348 1.00 0.00 C ATOM 284 HA LEU A 19 19.976 2.064 -26.218 1.00 0.00 H ATOM 285 HB2 LEU A 19 21.090 1.361 -23.471 1.00 0.00 H ATOM 286 HB3 LEU A 19 20.948 0.279 -24.877 1.00 0.00 H ATOM 287 HG LEU A 19 23.002 2.496 -24.578 1.00 0.00 H ATOM 288 HD21 LEU A 19 22.723 0.467 -26.744 1.00 0.00 H ATOM 289 HD22 LEU A 19 22.443 2.221 -26.876 1.00 0.00 H ATOM 290 HD23 LEU A 19 24.067 1.606 -26.482 1.00 0.00 H ATOM 291 HD11 LEU A 19 23.080 0.447 -23.034 1.00 0.00 H ATOM 292 HD12 LEU A 19 22.927 -0.598 -24.468 1.00 0.00 H ATOM 293 HD13 LEU A 19 24.392 0.388 -24.237 1.00 0.00 H ATOM 294 H LEU A 19 21.367 3.762 -24.321 1.00 0.00 H ATOM 295 N TYR A 20 17.988 2.839 -24.236 1.00 0.00 N ATOM 296 CA TYR A 20 16.861 2.774 -23.326 1.00 0.00 C ATOM 297 C TYR A 20 16.346 1.356 -23.098 1.00 0.00 C ATOM 298 O TYR A 20 16.239 0.949 -21.948 1.00 0.00 O ATOM 299 CB TYR A 20 15.782 3.685 -23.883 1.00 0.00 C ATOM 300 CG TYR A 20 16.360 5.000 -24.352 1.00 0.00 C ATOM 301 CD1 TYR A 20 17.090 5.796 -23.455 1.00 0.00 C ATOM 302 CD2 TYR A 20 16.189 5.410 -25.680 1.00 0.00 C ATOM 303 CE1 TYR A 20 17.618 7.023 -23.881 1.00 0.00 C ATOM 304 CE2 TYR A 20 16.712 6.637 -26.111 1.00 0.00 C ATOM 305 CZ TYR A 20 17.427 7.450 -25.212 1.00 0.00 C ATOM 306 OH TYR A 20 17.935 8.643 -25.628 1.00 0.00 O ATOM 307 HA TYR A 20 17.178 3.107 -22.338 1.00 0.00 H ATOM 308 HB3 TYR A 20 15.044 3.879 -23.104 1.00 0.00 H ATOM 309 HB2 TYR A 20 15.298 3.189 -24.725 1.00 0.00 H ATOM 310 HD2 TYR A 20 15.648 4.774 -26.380 1.00 0.00 H ATOM 311 HE2 TYR A 20 16.565 6.961 -27.141 1.00 0.00 H ATOM 312 HE1 TYR A 20 18.176 7.647 -23.183 1.00 0.00 H ATOM 313 HD1 TYR A 20 17.246 5.461 -22.430 1.00 0.00 H ATOM 314 HH TYR A 20 18.404 9.081 -24.874 1.00 0.00 H ATOM 315 H TYR A 20 18.082 3.679 -24.842 1.00 0.00 H ATOM 316 N ARG A 21 16.032 0.602 -24.158 1.00 0.00 N ATOM 317 CA ARG A 21 15.501 -0.751 -24.027 1.00 0.00 C ATOM 318 C ARG A 21 16.536 -1.687 -23.424 1.00 0.00 C ATOM 319 O ARG A 21 16.201 -2.453 -22.530 1.00 0.00 O ATOM 320 CB ARG A 21 15.119 -1.240 -25.423 1.00 0.00 C ATOM 321 CG ARG A 21 13.900 -2.160 -25.430 1.00 0.00 C ATOM 322 CD ARG A 21 13.922 -3.228 -24.337 1.00 0.00 C ATOM 323 NE ARG A 21 12.771 -4.134 -24.456 1.00 0.00 N ATOM 324 CZ ARG A 21 12.710 -5.183 -25.283 1.00 0.00 C ATOM 325 NH1 ARG A 21 13.730 -5.488 -26.086 1.00 0.00 N ATOM 326 NH2 ARG A 21 11.617 -5.936 -25.317 1.00 0.00 N ATOM 327 HA ARG A 21 14.635 -0.742 -23.365 1.00 0.00 H ATOM 328 HB2 ARG A 21 14.901 -0.372 -26.046 1.00 0.00 H ATOM 329 HB3 ARG A 21 15.965 -1.784 -25.843 1.00 0.00 H ATOM 330 HG2 ARG A 21 13.008 -1.549 -25.295 1.00 0.00 H ATOM 331 HG3 ARG A 21 13.853 -2.660 -26.397 1.00 0.00 H ATOM 332 HD2 ARG A 21 13.892 -2.741 -23.363 1.00 0.00 H ATOM 333 HD3 ARG A 21 14.841 -3.807 -24.424 1.00 0.00 H ATOM 334 HE ARG A 21 11.944 -3.946 -23.854 1.00 0.00 H ATOM 335 HH12 ARG A 21 13.664 -6.308 -26.722 1.00 0.00 H ATOM 336 HH11 ARG A 21 14.592 -4.906 -26.076 1.00 0.00 H ATOM 337 HH22 ARG A 21 11.568 -6.752 -25.960 1.00 0.00 H ATOM 338 HH21 ARG A 21 10.810 -5.710 -24.701 1.00 0.00 H ATOM 339 H ARG A 21 16.172 0.995 -25.111 1.00 0.00 H ATOM 340 N GLU A 22 17.788 -1.640 -23.888 1.00 0.00 N ATOM 341 CA GLU A 22 18.842 -2.475 -23.314 1.00 0.00 C ATOM 342 C GLU A 22 19.005 -2.128 -21.842 1.00 0.00 C ATOM 343 O GLU A 22 19.393 -2.967 -21.032 1.00 0.00 O ATOM 344 CB GLU A 22 20.195 -2.252 -23.993 1.00 0.00 C ATOM 345 CG GLU A 22 20.111 -2.314 -25.516 1.00 0.00 C ATOM 346 CD GLU A 22 21.478 -2.250 -26.195 1.00 0.00 C ATOM 347 OE1 GLU A 22 22.443 -2.810 -25.629 1.00 0.00 O ATOM 348 OE2 GLU A 22 21.548 -1.635 -27.283 1.00 0.00 O ATOM 349 HA GLU A 22 18.545 -3.514 -23.458 1.00 0.00 H ATOM 350 HB2 GLU A 22 20.572 -1.271 -23.705 1.00 0.00 H ATOM 351 HB3 GLU A 22 20.888 -3.021 -23.651 1.00 0.00 H ATOM 352 HG2 GLU A 22 19.626 -3.248 -25.799 1.00 0.00 H ATOM 353 HG3 GLU A 22 19.510 -1.474 -25.865 1.00 0.00 H ATOM 354 H GLU A 22 18.017 -0.997 -24.673 1.00 0.00 H ATOM 355 N ALA A 23 18.702 -0.873 -21.500 1.00 0.00 N ATOM 356 CA ALA A 23 18.805 -0.408 -20.138 1.00 0.00 C ATOM 357 C ALA A 23 17.671 -1.008 -19.303 1.00 0.00 C ATOM 358 O ALA A 23 17.876 -1.348 -18.139 1.00 0.00 O ATOM 359 CB ALA A 23 18.748 1.121 -20.138 1.00 0.00 C ATOM 360 HA ALA A 23 19.749 -0.725 -19.695 1.00 0.00 H ATOM 361 HB1 ALA A 23 19.576 1.514 -20.728 1.00 0.00 H ATOM 362 HB2 ALA A 23 17.803 1.448 -20.572 1.00 0.00 H ATOM 363 HB3 ALA A 23 18.825 1.486 -19.114 1.00 0.00 H ATOM 364 H ALA A 23 18.383 -0.212 -22.237 1.00 0.00 H ATOM 365 N VAL A 24 16.469 -1.148 -19.888 1.00 0.00 N ATOM 366 CA VAL A 24 15.301 -1.682 -19.233 1.00 0.00 C ATOM 367 C VAL A 24 15.436 -3.181 -19.098 1.00 0.00 C ATOM 368 O VAL A 24 14.879 -3.819 -18.211 1.00 0.00 O ATOM 369 CB VAL A 24 14.023 -1.376 -20.007 1.00 0.00 C ATOM 370 CG1 VAL A 24 13.943 -0.018 -20.679 1.00 0.00 C ATOM 371 CG2 VAL A 24 13.439 -2.500 -20.843 1.00 0.00 C ATOM 372 HA VAL A 24 15.232 -1.209 -18.253 1.00 0.00 H ATOM 373 HB VAL A 24 13.332 -1.296 -19.168 1.00 0.00 H ATOM 374 HG11 VAL A 24 14.028 0.765 -19.925 1.00 0.00 H ATOM 375 HG12 VAL A 24 14.756 0.078 -21.398 1.00 0.00 H ATOM 376 HG13 VAL A 24 12.987 0.075 -21.195 1.00 0.00 H ATOM 377 HG21 VAL A 24 14.168 -2.812 -21.591 1.00 0.00 H ATOM 378 HG22 VAL A 24 13.196 -3.344 -20.197 1.00 0.00 H ATOM 379 HG23 VAL A 24 12.534 -2.149 -21.340 1.00 0.00 H ATOM 380 H VAL A 24 16.375 -0.851 -20.880 1.00 0.00 H ATOM 381 N HIS A 25 16.202 -3.722 -20.028 1.00 0.00 N ATOM 382 CA HIS A 25 16.496 -5.127 -20.139 1.00 0.00 C ATOM 383 C HIS A 25 17.270 -5.659 -18.931 1.00 0.00 C ATOM 384 O HIS A 25 17.523 -6.858 -18.838 1.00 0.00 O ATOM 385 CB HIS A 25 17.273 -5.321 -21.432 1.00 0.00 C ATOM 386 CG HIS A 25 16.786 -6.471 -22.263 1.00 0.00 C ATOM 387 ND1 HIS A 25 16.552 -7.780 -21.836 1.00 0.00 N ATOM 388 CD2 HIS A 25 16.482 -6.367 -23.584 1.00 0.00 C ATOM 389 CE1 HIS A 25 16.087 -8.419 -22.922 1.00 0.00 C ATOM 390 NE2 HIS A 25 16.050 -7.605 -23.989 1.00 0.00 N ATOM 391 HA HIS A 25 15.568 -5.699 -20.158 1.00 0.00 H ATOM 392 HB2 HIS A 25 17.190 -4.409 -22.024 1.00 0.00 H ATOM 393 HB3 HIS A 25 18.319 -5.496 -21.182 1.00 0.00 H ATOM 394 HD2 HIS A 25 16.565 -5.473 -24.202 1.00 0.00 H ATOM 395 HE1 HIS A 25 15.779 -9.465 -22.935 1.00 0.00 H ATOM 396 H HIS A 25 16.625 -3.085 -20.733 1.00 0.00 H ATOM 397 N CYS A 26 17.643 -4.766 -18.007 1.00 0.00 N ATOM 398 CA CYS A 26 18.268 -5.116 -16.740 1.00 0.00 C ATOM 399 C CYS A 26 17.408 -4.562 -15.604 1.00 0.00 C ATOM 400 O CYS A 26 17.394 -5.105 -14.500 1.00 0.00 O ATOM 401 CB CYS A 26 19.683 -4.542 -16.684 1.00 0.00 C ATOM 402 SG CYS A 26 20.668 -5.238 -18.035 1.00 0.00 S ATOM 403 HA CYS A 26 18.341 -6.199 -16.640 1.00 0.00 H ATOM 404 HB2 CYS A 26 20.142 -4.798 -15.729 1.00 0.00 H ATOM 405 HB3 CYS A 26 19.640 -3.458 -16.786 1.00 0.00 H ATOM 406 HG CYS A 26 21.946 -4.720 -17.985 1.00 0.00 H ATOM 407 H CYS A 26 17.476 -3.759 -18.207 1.00 0.00 H ATOM 408 N TYR A 27 16.691 -3.477 -15.891 1.00 0.00 N ATOM 409 CA TYR A 27 15.694 -2.876 -15.015 1.00 0.00 C ATOM 410 C TYR A 27 14.543 -3.839 -14.761 1.00 0.00 C ATOM 411 O TYR A 27 13.976 -3.840 -13.675 1.00 0.00 O ATOM 412 CB TYR A 27 15.121 -1.686 -15.770 1.00 0.00 C ATOM 413 CG TYR A 27 16.014 -0.485 -15.959 1.00 0.00 C ATOM 414 CD1 TYR A 27 17.269 -0.383 -15.334 1.00 0.00 C ATOM 415 CD2 TYR A 27 15.543 0.563 -16.762 1.00 0.00 C ATOM 416 CE1 TYR A 27 18.023 0.788 -15.489 1.00 0.00 C ATOM 417 CE2 TYR A 27 16.280 1.740 -16.905 1.00 0.00 C ATOM 418 CZ TYR A 27 17.529 1.857 -16.263 1.00 0.00 C ATOM 419 OH TYR A 27 18.254 3.001 -16.384 1.00 0.00 O ATOM 420 HA TYR A 27 16.153 -2.607 -14.063 1.00 0.00 H ATOM 421 HB3 TYR A 27 14.235 -1.352 -15.230 1.00 0.00 H ATOM 422 HB2 TYR A 27 14.831 -2.036 -16.760 1.00 0.00 H ATOM 423 HD2 TYR A 27 14.590 0.458 -17.281 1.00 0.00 H ATOM 424 HE2 TYR A 27 15.893 2.561 -17.508 1.00 0.00 H ATOM 425 HE1 TYR A 27 18.997 0.872 -15.008 1.00 0.00 H ATOM 426 HD1 TYR A 27 17.653 -1.208 -14.734 1.00 0.00 H ATOM 427 HH TYR A 27 19.097 2.911 -15.873 1.00 0.00 H ATOM 428 H TYR A 27 16.856 -3.023 -16.812 1.00 0.00 H ATOM 429 N ASP A 28 14.190 -4.658 -15.753 1.00 0.00 N ATOM 430 CA ASP A 28 13.054 -5.552 -15.667 1.00 0.00 C ATOM 431 C ASP A 28 13.261 -6.585 -14.563 1.00 0.00 C ATOM 432 O ASP A 28 12.294 -7.108 -14.016 1.00 0.00 O ATOM 433 CB ASP A 28 12.854 -6.222 -17.025 1.00 0.00 C ATOM 434 CG ASP A 28 11.546 -7.007 -17.070 1.00 0.00 C ATOM 435 OD1 ASP A 28 10.482 -6.346 -17.095 1.00 0.00 O ATOM 436 OD2 ASP A 28 11.620 -8.256 -17.081 1.00 0.00 O ATOM 437 HA ASP A 28 12.158 -4.986 -15.412 1.00 0.00 H ATOM 438 HB2 ASP A 28 12.835 -5.456 -17.800 1.00 0.00 H ATOM 439 HB3 ASP A 28 13.684 -6.904 -17.210 1.00 0.00 H ATOM 440 H ASP A 28 14.755 -4.654 -16.626 1.00 0.00 H ATOM 441 N GLN A 29 14.524 -6.877 -14.231 1.00 0.00 N ATOM 442 CA GLN A 29 14.813 -7.799 -13.152 1.00 0.00 C ATOM 443 C GLN A 29 14.653 -7.139 -11.783 1.00 0.00 C ATOM 444 O GLN A 29 14.556 -7.844 -10.782 1.00 0.00 O ATOM 445 CB GLN A 29 16.219 -8.366 -13.301 1.00 0.00 C ATOM 446 CG GLN A 29 16.315 -9.239 -14.551 1.00 0.00 C ATOM 447 CD GLN A 29 16.988 -8.523 -15.712 1.00 0.00 C ATOM 448 OE1 GLN A 29 18.181 -8.235 -15.658 1.00 0.00 O ATOM 449 NE2 GLN A 29 16.230 -8.230 -16.766 1.00 0.00 N ATOM 450 HA GLN A 29 14.090 -8.612 -13.214 1.00 0.00 H ATOM 451 HB2 GLN A 29 16.931 -7.544 -13.382 1.00 0.00 H ATOM 452 HB3 GLN A 29 16.458 -8.967 -12.424 1.00 0.00 H ATOM 453 HG2 GLN A 29 16.891 -10.133 -14.310 1.00 0.00 H ATOM 454 HG3 GLN A 29 15.309 -9.528 -14.854 1.00 0.00 H ATOM 455 HE22 GLN A 29 15.223 -8.492 -16.772 1.00 0.00 H ATOM 456 HE21 GLN A 29 16.644 -7.739 -17.584 1.00 0.00 H ATOM 457 H GLN A 29 15.308 -6.437 -14.754 1.00 0.00 H ATOM 458 N LEU A 30 14.614 -5.804 -11.717 1.00 0.00 N ATOM 459 CA LEU A 30 14.315 -5.110 -10.469 1.00 0.00 C ATOM 460 C LEU A 30 12.892 -5.445 -10.069 1.00 0.00 C ATOM 461 O LEU A 30 12.594 -5.630 -8.892 1.00 0.00 O ATOM 462 CB LEU A 30 14.408 -3.596 -10.683 1.00 0.00 C ATOM 463 CG LEU A 30 15.763 -3.147 -11.205 1.00 0.00 C ATOM 464 CD1 LEU A 30 15.841 -1.628 -11.229 1.00 0.00 C ATOM 465 CD2 LEU A 30 16.894 -3.717 -10.359 1.00 0.00 C ATOM 466 HA LEU A 30 15.023 -5.417 -9.700 1.00 0.00 H ATOM 467 HB2 LEU A 30 13.644 -3.300 -11.402 1.00 0.00 H ATOM 468 HB3 LEU A 30 14.221 -3.099 -9.731 1.00 0.00 H ATOM 469 HG LEU A 30 15.875 -3.525 -12.221 1.00 0.00 H ATOM 470 HD21 LEU A 30 16.785 -3.374 -9.330 1.00 0.00 H ATOM 471 HD22 LEU A 30 16.853 -4.806 -10.386 1.00 0.00 H ATOM 472 HD23 LEU A 30 17.850 -3.378 -10.757 1.00 0.00 H ATOM 473 HD11 LEU A 30 15.060 -1.236 -11.880 1.00 0.00 H ATOM 474 HD12 LEU A 30 15.702 -1.242 -10.219 1.00 0.00 H ATOM 475 HD13 LEU A 30 16.817 -1.321 -11.605 1.00 0.00 H ATOM 476 H LEU A 30 14.801 -5.247 -12.575 1.00 0.00 H ATOM 477 N ILE A 31 12.010 -5.523 -11.067 1.00 0.00 N ATOM 478 CA ILE A 31 10.617 -5.826 -10.829 1.00 0.00 C ATOM 479 C ILE A 31 10.434 -7.325 -10.653 1.00 0.00 C ATOM 480 O ILE A 31 9.632 -7.760 -9.847 1.00 0.00 O ATOM 481 CB ILE A 31 9.759 -5.325 -11.995 1.00 0.00 C ATOM 482 CG1 ILE A 31 10.025 -3.860 -12.339 1.00 0.00 C ATOM 483 CG2 ILE A 31 8.331 -5.412 -11.506 1.00 0.00 C ATOM 484 CD1 ILE A 31 10.816 -3.753 -13.631 1.00 0.00 C ATOM 485 HA ILE A 31 10.298 -5.320 -9.917 1.00 0.00 H ATOM 486 HB ILE A 31 9.976 -5.918 -12.883 1.00 0.00 H ATOM 487 HG12 ILE A 31 9.074 -3.340 -12.456 1.00 0.00 H ATOM 488 HG13 ILE A 31 10.593 -3.399 -11.531 1.00 0.00 H ATOM 489 HD11 ILE A 31 11.769 -4.269 -13.516 1.00 0.00 H ATOM 490 HD12 ILE A 31 10.249 -4.211 -14.442 1.00 0.00 H ATOM 491 HD13 ILE A 31 10.996 -2.702 -13.860 1.00 0.00 H ATOM 492 HG21 ILE A 31 8.097 -6.446 -11.253 1.00 0.00 H ATOM 493 HG22 ILE A 31 8.212 -4.784 -10.623 1.00 0.00 H ATOM 494 HG23 ILE A 31 7.658 -5.068 -12.291 1.00 0.00 H ATOM 495 H ILE A 31 12.333 -5.361 -12.042 1.00 0.00 H ATOM 496 N THR A 32 11.162 -8.150 -11.390 1.00 0.00 N ATOM 497 CA THR A 32 11.006 -9.584 -11.198 1.00 0.00 C ATOM 498 C THR A 32 11.629 -10.034 -9.880 1.00 0.00 C ATOM 499 O THR A 32 11.202 -11.042 -9.318 1.00 0.00 O ATOM 500 CB THR A 32 11.680 -10.282 -12.382 1.00 0.00 C ATOM 501 OG1 THR A 32 10.946 -10.042 -13.562 1.00 0.00 O ATOM 502 CG2 THR A 32 11.846 -11.789 -12.195 1.00 0.00 C ATOM 503 HA THR A 32 9.948 -9.844 -11.152 1.00 0.00 H ATOM 504 HB THR A 32 12.682 -9.858 -12.452 1.00 0.00 H ATOM 505 HG1 THR A 32 10.910 -9.068 -13.734 1.00 0.00 H ATOM 506 HG23 THR A 32 12.413 -11.981 -11.284 1.00 0.00 H ATOM 507 HG21 THR A 32 10.864 -12.255 -12.118 1.00 0.00 H ATOM 508 HG22 THR A 32 12.380 -12.203 -13.050 1.00 0.00 H ATOM 509 H THR A 32 11.833 -7.780 -12.093 1.00 0.00 H ATOM 510 N ALA A 33 12.629 -9.306 -9.369 1.00 0.00 N ATOM 511 CA ALA A 33 13.228 -9.648 -8.090 1.00 0.00 C ATOM 512 C ALA A 33 12.431 -9.027 -6.950 1.00 0.00 C ATOM 513 O ALA A 33 12.406 -9.556 -5.839 1.00 0.00 O ATOM 514 CB ALA A 33 14.661 -9.123 -8.036 1.00 0.00 C ATOM 515 HA ALA A 33 13.225 -10.733 -7.984 1.00 0.00 H ATOM 516 HB1 ALA A 33 15.242 -9.574 -8.840 1.00 0.00 H ATOM 517 HB2 ALA A 33 14.654 -8.039 -8.154 1.00 0.00 H ATOM 518 HB3 ALA A 33 15.106 -9.382 -7.075 1.00 0.00 H ATOM 519 H ALA A 33 12.983 -8.482 -9.896 1.00 0.00 H ATOM 520 N GLN A 34 11.779 -7.898 -7.230 1.00 0.00 N ATOM 521 CA GLN A 34 10.984 -7.169 -6.270 1.00 0.00 C ATOM 522 C GLN A 34 9.799 -6.538 -6.989 1.00 0.00 C ATOM 523 O GLN A 34 9.741 -5.332 -7.209 1.00 0.00 O ATOM 524 CB GLN A 34 11.917 -6.145 -5.652 1.00 0.00 C ATOM 525 CG GLN A 34 11.684 -5.890 -4.168 1.00 0.00 C ATOM 526 CD GLN A 34 12.981 -5.337 -3.591 1.00 0.00 C ATOM 527 OE1 GLN A 34 13.260 -5.459 -2.400 1.00 0.00 O ATOM 528 NE2 GLN A 34 13.781 -4.727 -4.463 1.00 0.00 N ATOM 529 HA GLN A 34 10.567 -7.799 -5.484 1.00 0.00 H ATOM 530 HB2 GLN A 34 12.941 -6.496 -5.780 1.00 0.00 H ATOM 531 HB3 GLN A 34 11.788 -5.202 -6.184 1.00 0.00 H ATOM 532 HG2 GLN A 34 10.879 -5.167 -4.036 1.00 0.00 H ATOM 533 HG3 GLN A 34 11.420 -6.821 -3.667 1.00 0.00 H ATOM 534 HE22 GLN A 34 13.499 -4.650 -5.461 1.00 0.00 H ATOM 535 HE21 GLN A 34 14.688 -4.328 -4.146 1.00 0.00 H ATOM 536 H GLN A 34 11.847 -7.520 -8.197 1.00 0.00 H ATOM 537 N PRO A 35 8.836 -7.372 -7.368 1.00 0.00 N ATOM 538 CA PRO A 35 7.690 -6.978 -8.174 1.00 0.00 C ATOM 539 C PRO A 35 6.760 -6.082 -7.386 1.00 0.00 C ATOM 540 O PRO A 35 5.838 -5.467 -7.915 1.00 0.00 O ATOM 541 CB PRO A 35 7.055 -8.285 -8.607 1.00 0.00 C ATOM 542 CG PRO A 35 7.702 -9.397 -7.783 1.00 0.00 C ATOM 543 CD PRO A 35 8.842 -8.772 -7.017 1.00 0.00 C ATOM 544 HA PRO A 35 7.962 -6.382 -9.045 1.00 0.00 H ATOM 545 HD3 PRO A 35 8.691 -8.895 -5.945 1.00 0.00 H ATOM 546 HD2 PRO A 35 9.788 -9.231 -7.304 1.00 0.00 H ATOM 547 HG3 PRO A 35 8.078 -10.181 -8.441 1.00 0.00 H ATOM 548 HG2 PRO A 35 6.975 -9.823 -7.092 1.00 0.00 H ATOM 549 HB2 PRO A 35 5.981 -8.258 -8.421 1.00 0.00 H ATOM 550 HB3 PRO A 35 7.234 -8.454 -9.669 1.00 0.00 H ATOM 551 N GLN A 36 7.051 -6.038 -6.092 1.00 0.00 N ATOM 552 CA GLN A 36 6.466 -5.089 -5.162 1.00 0.00 C ATOM 553 C GLN A 36 7.466 -4.009 -4.753 1.00 0.00 C ATOM 554 O GLN A 36 7.647 -3.728 -3.568 1.00 0.00 O ATOM 555 CB GLN A 36 5.865 -5.795 -3.948 1.00 0.00 C ATOM 556 CG GLN A 36 4.847 -6.870 -4.319 1.00 0.00 C ATOM 557 CD GLN A 36 5.412 -8.245 -4.003 1.00 0.00 C ATOM 558 OE1 GLN A 36 5.042 -8.873 -3.016 1.00 0.00 O ATOM 559 NE2 GLN A 36 6.318 -8.722 -4.846 1.00 0.00 N ATOM 560 HA GLN A 36 5.650 -4.586 -5.681 1.00 0.00 H ATOM 561 HB2 GLN A 36 6.672 -6.262 -3.384 1.00 0.00 H ATOM 562 HB3 GLN A 36 5.371 -5.051 -3.324 1.00 0.00 H ATOM 563 HG2 GLN A 36 3.932 -6.715 -3.748 1.00 0.00 H ATOM 564 HG3 GLN A 36 4.624 -6.806 -5.384 1.00 0.00 H ATOM 565 HE22 GLN A 36 6.606 -8.160 -5.672 1.00 0.00 H ATOM 566 HE21 GLN A 36 6.740 -9.658 -4.681 1.00 0.00 H ATOM 567 H GLN A 36 7.739 -6.724 -5.722 1.00 0.00 H ATOM 568 N ASN A 37 8.117 -3.402 -5.747 1.00 0.00 N ATOM 569 CA ASN A 37 9.044 -2.305 -5.547 1.00 0.00 C ATOM 570 C ASN A 37 8.856 -1.300 -6.685 1.00 0.00 C ATOM 571 O ASN A 37 8.721 -1.696 -7.840 1.00 0.00 O ATOM 572 CB ASN A 37 10.473 -2.846 -5.510 1.00 0.00 C ATOM 573 CG ASN A 37 11.269 -2.384 -6.712 1.00 0.00 C ATOM 574 OD1 ASN A 37 11.936 -1.360 -6.668 1.00 0.00 O ATOM 575 ND2 ASN A 37 11.188 -3.146 -7.792 1.00 0.00 N ATOM 576 HA ASN A 37 8.853 -1.803 -4.598 1.00 0.00 H ATOM 577 HB2 ASN A 37 10.963 -2.493 -4.603 1.00 0.00 H ATOM 578 HB3 ASN A 37 10.440 -3.935 -5.503 1.00 0.00 H ATOM 579 HD22 ASN A 37 10.606 -4.008 -7.778 1.00 0.00 H ATOM 580 HD21 ASN A 37 11.706 -2.882 -8.654 1.00 0.00 H ATOM 581 H ASN A 37 7.950 -3.734 -6.718 1.00 0.00 H ATOM 582 N PRO A 38 8.844 -0.001 -6.376 1.00 0.00 N ATOM 583 CA PRO A 38 8.642 1.062 -7.346 1.00 0.00 C ATOM 584 C PRO A 38 9.818 1.352 -8.263 1.00 0.00 C ATOM 585 O PRO A 38 9.606 1.458 -9.467 1.00 0.00 O ATOM 586 CB PRO A 38 8.447 2.310 -6.502 1.00 0.00 C ATOM 587 CG PRO A 38 8.213 1.845 -5.081 1.00 0.00 C ATOM 588 CD PRO A 38 8.979 0.539 -5.042 1.00 0.00 C ATOM 589 HA PRO A 38 7.818 0.767 -7.996 1.00 0.00 H ATOM 590 HD3 PRO A 38 10.028 0.714 -4.801 1.00 0.00 H ATOM 591 HD2 PRO A 38 8.547 -0.139 -4.306 1.00 0.00 H ATOM 592 HG3 PRO A 38 7.152 1.687 -4.886 1.00 0.00 H ATOM 593 HG2 PRO A 38 8.612 2.559 -4.360 1.00 0.00 H ATOM 594 HB2 PRO A 38 9.336 2.938 -6.550 1.00 0.00 H ATOM 595 HB3 PRO A 38 7.585 2.874 -6.859 1.00 0.00 H ATOM 596 N VAL A 39 11.048 1.489 -7.747 1.00 0.00 N ATOM 597 CA VAL A 39 12.166 1.830 -8.627 1.00 0.00 C ATOM 598 C VAL A 39 12.359 0.836 -9.757 1.00 0.00 C ATOM 599 O VAL A 39 12.895 1.147 -10.818 1.00 0.00 O ATOM 600 CB VAL A 39 13.433 2.135 -7.856 1.00 0.00 C ATOM 601 CG1 VAL A 39 14.093 1.110 -7.003 1.00 0.00 C ATOM 602 CG2 VAL A 39 14.510 2.546 -8.833 1.00 0.00 C ATOM 603 HA VAL A 39 11.895 2.762 -9.123 1.00 0.00 H ATOM 604 HB VAL A 39 13.049 2.878 -7.156 1.00 0.00 H ATOM 605 HG11 VAL A 39 13.401 0.786 -6.225 1.00 0.00 H ATOM 606 HG12 VAL A 39 14.376 0.256 -7.618 1.00 0.00 H ATOM 607 HG13 VAL A 39 14.983 1.540 -6.544 1.00 0.00 H ATOM 608 HG21 VAL A 39 14.691 1.733 -9.536 1.00 0.00 H ATOM 609 HG22 VAL A 39 14.186 3.433 -9.378 1.00 0.00 H ATOM 610 HG23 VAL A 39 15.428 2.768 -8.288 1.00 0.00 H ATOM 611 H VAL A 39 11.206 1.354 -6.728 1.00 0.00 H ATOM 612 N GLY A 40 11.896 -0.371 -9.498 1.00 0.00 N ATOM 613 CA GLY A 40 11.787 -1.385 -10.541 1.00 0.00 C ATOM 614 C GLY A 40 11.033 -0.797 -11.724 1.00 0.00 C ATOM 615 O GLY A 40 11.528 -0.808 -12.849 1.00 0.00 O ATOM 616 HA3 GLY A 40 11.247 -2.250 -10.156 1.00 0.00 H ATOM 617 HA2 GLY A 40 12.783 -1.692 -10.858 1.00 0.00 H ATOM 618 H GLY A 40 11.602 -0.605 -8.528 1.00 0.00 H ATOM 619 N TYR A 41 9.838 -0.272 -11.462 1.00 0.00 N ATOM 620 CA TYR A 41 8.979 0.292 -12.482 1.00 0.00 C ATOM 621 C TYR A 41 9.522 1.643 -12.930 1.00 0.00 C ATOM 622 O TYR A 41 9.327 2.025 -14.078 1.00 0.00 O ATOM 623 CB TYR A 41 7.591 0.466 -11.871 1.00 0.00 C ATOM 624 CG TYR A 41 6.904 -0.836 -11.550 1.00 0.00 C ATOM 625 CD1 TYR A 41 6.300 -1.583 -12.570 1.00 0.00 C ATOM 626 CD2 TYR A 41 6.877 -1.298 -10.231 1.00 0.00 C ATOM 627 CE1 TYR A 41 5.682 -2.807 -12.276 1.00 0.00 C ATOM 628 CE2 TYR A 41 6.274 -2.527 -9.928 1.00 0.00 C ATOM 629 CZ TYR A 41 5.668 -3.283 -10.951 1.00 0.00 C ATOM 630 OH TYR A 41 5.071 -4.473 -10.664 1.00 0.00 O ATOM 631 HA TYR A 41 8.936 -0.364 -13.352 1.00 0.00 H ATOM 632 HB3 TYR A 41 6.971 1.018 -12.577 1.00 0.00 H ATOM 633 HB2 TYR A 41 7.690 1.040 -10.950 1.00 0.00 H ATOM 634 HD2 TYR A 41 7.326 -0.702 -9.436 1.00 0.00 H ATOM 635 HE2 TYR A 41 6.274 -2.897 -8.903 1.00 0.00 H ATOM 636 HE1 TYR A 41 5.214 -3.388 -13.071 1.00 0.00 H ATOM 637 HD1 TYR A 41 6.311 -1.212 -13.595 1.00 0.00 H ATOM 638 HH TYR A 41 4.340 -4.326 -10.013 1.00 0.00 H ATOM 639 H TYR A 41 9.505 -0.267 -10.477 1.00 0.00 H ATOM 640 N SER A 42 10.202 2.368 -12.040 1.00 0.00 N ATOM 641 CA SER A 42 10.654 3.725 -12.316 1.00 0.00 C ATOM 642 C SER A 42 11.738 3.728 -13.390 1.00 0.00 C ATOM 643 O SER A 42 11.746 4.589 -14.268 1.00 0.00 O ATOM 644 CB SER A 42 11.203 4.340 -11.020 1.00 0.00 C ATOM 645 OG SER A 42 12.587 4.114 -10.937 1.00 0.00 O ATOM 646 HA SER A 42 9.812 4.313 -12.682 1.00 0.00 H ATOM 647 HB2 SER A 42 10.709 3.881 -10.163 1.00 0.00 H ATOM 648 HB3 SER A 42 11.010 5.413 -11.018 1.00 0.00 H ATOM 649 HG SER A 42 12.762 3.140 -10.938 1.00 0.00 H ATOM 650 H SER A 42 10.418 1.948 -11.113 1.00 0.00 H ATOM 651 N ASN A 43 12.654 2.757 -13.324 1.00 0.00 N ATOM 652 CA ASN A 43 13.765 2.666 -14.253 1.00 0.00 C ATOM 653 C ASN A 43 13.249 2.249 -15.629 1.00 0.00 C ATOM 654 O ASN A 43 13.501 2.927 -16.624 1.00 0.00 O ATOM 655 CB ASN A 43 14.762 1.645 -13.704 1.00 0.00 C ATOM 656 CG ASN A 43 15.668 2.214 -12.624 1.00 0.00 C ATOM 657 OD1 ASN A 43 16.863 1.930 -12.601 1.00 0.00 O ATOM 658 ND2 ASN A 43 15.122 3.020 -11.722 1.00 0.00 N ATOM 659 HA ASN A 43 14.261 3.631 -14.361 1.00 0.00 H ATOM 660 HB2 ASN A 43 14.205 0.808 -13.284 1.00 0.00 H ATOM 661 HB3 ASN A 43 15.383 1.290 -14.526 1.00 0.00 H ATOM 662 HD22 ASN A 43 14.107 3.241 -11.769 1.00 0.00 H ATOM 663 HD21 ASN A 43 15.709 3.431 -10.968 1.00 0.00 H ATOM 664 H ASN A 43 12.567 2.038 -12.577 1.00 0.00 H ATOM 665 N LYS A 44 12.519 1.132 -15.679 1.00 0.00 N ATOM 666 CA LYS A 44 11.890 0.629 -16.897 1.00 0.00 C ATOM 667 C LYS A 44 10.952 1.692 -17.471 1.00 0.00 C ATOM 668 O LYS A 44 10.786 1.766 -18.683 1.00 0.00 O ATOM 669 CB LYS A 44 11.138 -0.644 -16.517 1.00 0.00 C ATOM 670 CG LYS A 44 10.418 -1.278 -17.707 1.00 0.00 C ATOM 671 CD LYS A 44 9.807 -2.612 -17.268 1.00 0.00 C ATOM 672 CE LYS A 44 9.100 -3.280 -18.445 1.00 0.00 C ATOM 673 NZ LYS A 44 8.531 -4.586 -18.054 1.00 0.00 N ATOM 674 HA LYS A 44 12.626 0.405 -17.669 1.00 0.00 H ATOM 675 HB2 LYS A 44 11.851 -1.364 -16.115 1.00 0.00 H ATOM 676 HB3 LYS A 44 10.401 -0.399 -15.752 1.00 0.00 H ATOM 677 HG2 LYS A 44 9.629 -0.611 -18.054 1.00 0.00 H ATOM 678 HG3 LYS A 44 11.129 -1.450 -18.515 1.00 0.00 H ATOM 679 HD2 LYS A 44 10.597 -3.268 -16.903 1.00 0.00 H ATOM 680 HD3 LYS A 44 9.087 -2.433 -16.469 1.00 0.00 H ATOM 681 HE2 LYS A 44 9.817 -3.431 -19.252 1.00 0.00 H ATOM 682 HE3 LYS A 44 8.296 -2.631 -18.792 1.00 0.00 H ATOM 683 HZ1 LYS A 44 9.295 -5.211 -17.726 1.00 0.00 H ATOM 684 HZ2 LYS A 44 7.842 -4.447 -17.287 1.00 0.00 H ATOM 685 HZ3 LYS A 44 8.057 -5.016 -18.874 1.00 0.00 H ATOM 686 H LYS A 44 12.391 0.590 -14.801 1.00 0.00 H ATOM 687 N ALA A 45 10.342 2.521 -16.616 1.00 0.00 N ATOM 688 CA ALA A 45 9.394 3.533 -17.073 1.00 0.00 C ATOM 689 C ALA A 45 10.079 4.715 -17.740 1.00 0.00 C ATOM 690 O ALA A 45 9.622 5.162 -18.789 1.00 0.00 O ATOM 691 CB ALA A 45 8.582 4.056 -15.888 1.00 0.00 C ATOM 692 HA ALA A 45 8.750 3.050 -17.808 1.00 0.00 H ATOM 693 HB1 ALA A 45 8.036 3.231 -15.431 1.00 0.00 H ATOM 694 HB2 ALA A 45 9.256 4.498 -15.154 1.00 0.00 H ATOM 695 HB3 ALA A 45 7.877 4.811 -16.237 1.00 0.00 H ATOM 696 H ALA A 45 10.548 2.442 -15.600 1.00 0.00 H ATOM 697 N MET A 46 11.167 5.234 -17.159 1.00 0.00 N ATOM 698 CA MET A 46 11.809 6.418 -17.711 1.00 0.00 C ATOM 699 C MET A 46 12.337 6.124 -19.112 1.00 0.00 C ATOM 700 O MET A 46 12.334 6.987 -19.986 1.00 0.00 O ATOM 701 CB MET A 46 12.937 6.868 -16.778 1.00 0.00 C ATOM 702 CG MET A 46 13.079 8.392 -16.736 1.00 0.00 C ATOM 703 SD MET A 46 13.446 9.220 -18.300 1.00 0.00 S ATOM 704 CE MET A 46 11.802 9.834 -18.740 1.00 0.00 C ATOM 705 HA MET A 46 11.081 7.226 -17.791 1.00 0.00 H ATOM 706 HB2 MET A 46 12.726 6.507 -15.772 1.00 0.00 H ATOM 707 HB3 MET A 46 13.875 6.437 -17.128 1.00 0.00 H ATOM 708 HG2 MET A 46 13.884 8.629 -16.040 1.00 0.00 H ATOM 709 HG3 MET A 46 12.142 8.800 -16.358 1.00 0.00 H ATOM 710 HE1 MET A 46 11.116 8.993 -18.838 1.00 0.00 H ATOM 711 HE2 MET A 46 11.446 10.506 -17.959 1.00 0.00 H ATOM 712 HE3 MET A 46 11.858 10.371 -19.687 1.00 0.00 H ATOM 713 H MET A 46 11.558 4.787 -16.305 1.00 0.00 H ATOM 714 N ALA A 47 12.789 4.889 -19.324 1.00 0.00 N ATOM 715 CA ALA A 47 13.287 4.459 -20.613 1.00 0.00 C ATOM 716 C ALA A 47 12.166 4.369 -21.648 1.00 0.00 C ATOM 717 O ALA A 47 12.406 4.620 -22.827 1.00 0.00 O ATOM 718 CB ALA A 47 13.942 3.098 -20.422 1.00 0.00 C ATOM 719 HA ALA A 47 14.006 5.187 -20.989 1.00 0.00 H ATOM 720 HB1 ALA A 47 14.761 3.187 -19.708 1.00 0.00 H ATOM 721 HB2 ALA A 47 13.204 2.391 -20.044 1.00 0.00 H ATOM 722 HB3 ALA A 47 14.329 2.745 -21.378 1.00 0.00 H ATOM 723 H ALA A 47 12.784 4.210 -18.536 1.00 0.00 H ATOM 724 N LEU A 48 10.942 4.015 -21.234 1.00 0.00 N ATOM 725 CA LEU A 48 9.826 3.898 -22.163 1.00 0.00 C ATOM 726 C LEU A 48 9.418 5.263 -22.710 1.00 0.00 C ATOM 727 O LEU A 48 8.849 5.324 -23.792 1.00 0.00 O ATOM 728 CB LEU A 48 8.637 3.227 -21.476 1.00 0.00 C ATOM 729 CG LEU A 48 8.900 1.744 -21.206 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.796 1.202 -20.309 1.00 0.00 C ATOM 731 CD2 LEU A 48 8.944 0.917 -22.484 1.00 0.00 C ATOM 732 HA LEU A 48 10.148 3.281 -23.002 1.00 0.00 H ATOM 733 HB2 LEU A 48 8.447 3.730 -20.528 1.00 0.00 H ATOM 734 HB3 LEU A 48 7.760 3.319 -22.117 1.00 0.00 H ATOM 735 HG LEU A 48 9.876 1.665 -20.727 1.00 0.00 H ATOM 736 HD21 LEU A 48 7.989 1.000 -23.002 1.00 0.00 H ATOM 737 HD22 LEU A 48 9.741 1.288 -23.128 1.00 0.00 H ATOM 738 HD23 LEU A 48 9.133 -0.127 -22.233 1.00 0.00 H ATOM 739 HD11 LEU A 48 7.791 1.753 -19.368 1.00 0.00 H ATOM 740 HD12 LEU A 48 6.834 1.321 -20.807 1.00 0.00 H ATOM 741 HD13 LEU A 48 7.976 0.145 -20.112 1.00 0.00 H ATOM 742 H LEU A 48 10.785 3.819 -20.225 1.00 0.00 H ATOM 743 N ILE A 49 9.696 6.356 -21.996 1.00 0.00 N ATOM 744 CA ILE A 49 9.449 7.690 -22.534 1.00 0.00 C ATOM 745 C ILE A 49 10.460 7.968 -23.638 1.00 0.00 C ATOM 746 O ILE A 49 10.090 8.401 -24.725 1.00 0.00 O ATOM 747 CB ILE A 49 9.626 8.725 -21.408 1.00 0.00 C ATOM 748 CG1 ILE A 49 8.371 8.874 -20.543 1.00 0.00 C ATOM 749 CG2 ILE A 49 9.968 10.097 -21.988 1.00 0.00 C ATOM 750 CD1 ILE A 49 8.211 7.724 -19.554 1.00 0.00 C ATOM 751 HA ILE A 49 8.437 7.753 -22.934 1.00 0.00 H ATOM 752 HB ILE A 49 10.439 8.356 -20.783 1.00 0.00 H ATOM 753 HG12 ILE A 49 8.437 9.809 -19.987 1.00 0.00 H ATOM 754 HG13 ILE A 49 7.497 8.901 -21.194 1.00 0.00 H ATOM 755 HD11 ILE A 49 8.136 6.784 -20.101 1.00 0.00 H ATOM 756 HD12 ILE A 49 9.077 7.693 -18.892 1.00 0.00 H ATOM 757 HD13 ILE A 49 7.307 7.876 -18.965 1.00 0.00 H ATOM 758 HG21 ILE A 49 10.896 10.029 -22.555 1.00 0.00 H ATOM 759 HG22 ILE A 49 9.162 10.423 -22.645 1.00 0.00 H ATOM 760 HG23 ILE A 49 10.089 10.814 -21.176 1.00 0.00 H ATOM 761 H ILE A 49 10.095 6.255 -21.041 1.00 0.00 H ATOM 762 N LYS A 50 11.738 7.719 -23.349 1.00 0.00 N ATOM 763 CA LYS A 50 12.818 7.877 -24.300 1.00 0.00 C ATOM 764 C LYS A 50 12.725 6.908 -25.483 1.00 0.00 C ATOM 765 O LYS A 50 13.443 7.076 -26.467 1.00 0.00 O ATOM 766 CB LYS A 50 14.114 7.708 -23.520 1.00 0.00 C ATOM 767 CG LYS A 50 14.920 8.994 -23.586 1.00 0.00 C ATOM 768 CD LYS A 50 14.225 10.106 -22.803 1.00 0.00 C ATOM 769 CE LYS A 50 14.349 9.849 -21.311 1.00 0.00 C ATOM 770 NZ LYS A 50 14.161 11.101 -20.554 1.00 0.00 N ATOM 771 HA LYS A 50 12.766 8.864 -24.760 1.00 0.00 H ATOM 772 HB2 LYS A 50 13.884 7.477 -22.480 1.00 0.00 H ATOM 773 HB3 LYS A 50 14.694 6.893 -23.953 1.00 0.00 H ATOM 774 HG2 LYS A 50 15.908 8.820 -23.160 1.00 0.00 H ATOM 775 HG3 LYS A 50 15.023 9.299 -24.627 1.00 0.00 H ATOM 776 HD2 LYS A 50 14.690 11.062 -23.044 1.00 0.00 H ATOM 777 HD3 LYS A 50 13.171 10.136 -23.078 1.00 0.00 H ATOM 778 HE2 LYS A 50 15.339 9.445 -21.097 1.00 0.00 H ATOM 779 HE3 LYS A 50 13.590 9.128 -21.007 1.00 0.00 H ATOM 780 HZ1 LYS A 50 14.886 11.790 -20.840 1.00 0.00 H ATOM 781 HZ2 LYS A 50 13.216 11.487 -20.754 1.00 0.00 H ATOM 782 HZ3 LYS A 50 14.249 10.906 -19.536 1.00 0.00 H ATOM 783 H LYS A 50 11.971 7.394 -22.389 1.00 0.00 H ATOM 784 N LEU A 51 11.849 5.902 -25.403 1.00 0.00 N ATOM 785 CA LEU A 51 11.549 5.005 -26.505 1.00 0.00 C ATOM 786 C LEU A 51 10.218 5.424 -27.124 1.00 0.00 C ATOM 787 O LEU A 51 9.924 5.096 -28.274 1.00 0.00 O ATOM 788 CB LEU A 51 11.429 3.585 -25.955 1.00 0.00 C ATOM 789 CG LEU A 51 12.765 2.980 -25.506 1.00 0.00 C ATOM 790 CD1 LEU A 51 12.464 1.718 -24.698 1.00 0.00 C ATOM 791 CD2 LEU A 51 13.633 2.586 -26.698 1.00 0.00 C ATOM 792 HA LEU A 51 12.335 5.045 -27.259 1.00 0.00 H ATOM 793 HB2 LEU A 51 10.755 3.604 -25.099 1.00 0.00 H ATOM 794 HB3 LEU A 51 11.008 2.949 -26.734 1.00 0.00 H ATOM 795 HG LEU A 51 13.303 3.723 -24.918 1.00 0.00 H ATOM 796 HD21 LEU A 51 13.106 1.847 -27.301 1.00 0.00 H ATOM 797 HD22 LEU A 51 13.841 3.469 -27.302 1.00 0.00 H ATOM 798 HD23 LEU A 51 14.570 2.162 -26.339 1.00 0.00 H ATOM 799 HD11 LEU A 51 11.858 1.979 -23.831 1.00 0.00 H ATOM 800 HD12 LEU A 51 11.920 1.009 -25.323 1.00 0.00 H ATOM 801 HD13 LEU A 51 13.400 1.268 -24.367 1.00 0.00 H ATOM 802 H LEU A 51 11.354 5.753 -24.501 1.00 0.00 H ATOM 803 N GLY A 52 9.415 6.155 -26.344 1.00 0.00 N ATOM 804 CA GLY A 52 8.142 6.723 -26.745 1.00 0.00 C ATOM 805 C GLY A 52 6.991 5.740 -26.557 1.00 0.00 C ATOM 806 O GLY A 52 5.892 5.954 -27.067 1.00 0.00 O ATOM 807 HA3 GLY A 52 8.197 7.003 -27.797 1.00 0.00 H ATOM 808 HA2 GLY A 52 7.948 7.611 -26.144 1.00 0.00 H ATOM 809 H GLY A 52 9.729 6.331 -25.368 1.00 0.00 H ATOM 810 N GLU A 53 7.244 4.657 -25.823 1.00 0.00 N ATOM 811 CA GLU A 53 6.240 3.686 -25.411 1.00 0.00 C ATOM 812 C GLU A 53 5.565 4.177 -24.151 1.00 0.00 C ATOM 813 O GLU A 53 5.350 3.443 -23.188 1.00 0.00 O ATOM 814 CB GLU A 53 6.874 2.307 -25.222 1.00 0.00 C ATOM 815 CG GLU A 53 7.901 2.007 -26.314 1.00 0.00 C ATOM 816 CD GLU A 53 8.206 0.511 -26.390 1.00 0.00 C ATOM 817 OE1 GLU A 53 7.351 -0.224 -26.928 1.00 0.00 O ATOM 818 OE2 GLU A 53 9.293 0.112 -25.912 1.00 0.00 O ATOM 819 HA GLU A 53 5.483 3.582 -26.188 1.00 0.00 H ATOM 820 HB2 GLU A 53 7.369 2.275 -24.251 1.00 0.00 H ATOM 821 HB3 GLU A 53 6.091 1.550 -25.254 1.00 0.00 H ATOM 822 HG2 GLU A 53 7.507 2.339 -27.274 1.00 0.00 H ATOM 823 HG3 GLU A 53 8.822 2.547 -26.095 1.00 0.00 H ATOM 824 H GLU A 53 8.227 4.494 -25.524 1.00 0.00 H ATOM 825 N TYR A 54 5.237 5.465 -24.200 1.00 0.00 N ATOM 826 CA TYR A 54 4.487 6.152 -23.191 1.00 0.00 C ATOM 827 C TYR A 54 3.307 5.312 -22.719 1.00 0.00 C ATOM 828 O TYR A 54 2.986 5.314 -21.538 1.00 0.00 O ATOM 829 CB TYR A 54 3.944 7.407 -23.841 1.00 0.00 C ATOM 830 CG TYR A 54 4.944 8.318 -24.523 1.00 0.00 C ATOM 831 CD1 TYR A 54 5.952 8.940 -23.774 1.00 0.00 C ATOM 832 CD2 TYR A 54 4.869 8.542 -25.906 1.00 0.00 C ATOM 833 CE1 TYR A 54 6.858 9.812 -24.395 1.00 0.00 C ATOM 834 CE2 TYR A 54 5.791 9.390 -26.539 1.00 0.00 C ATOM 835 CZ TYR A 54 6.789 10.032 -25.785 1.00 0.00 C ATOM 836 OH TYR A 54 7.679 10.860 -26.397 1.00 0.00 O ATOM 837 HA TYR A 54 5.123 6.363 -22.331 1.00 0.00 H ATOM 838 HB3 TYR A 54 3.444 7.989 -23.066 1.00 0.00 H ATOM 839 HB2 TYR A 54 3.215 7.100 -24.590 1.00 0.00 H ATOM 840 HD2 TYR A 54 4.090 8.055 -26.492 1.00 0.00 H ATOM 841 HE2 TYR A 54 5.733 9.551 -27.616 1.00 0.00 H ATOM 842 HE1 TYR A 54 7.617 10.321 -23.801 1.00 0.00 H ATOM 843 HD1 TYR A 54 6.032 8.745 -22.705 1.00 0.00 H ATOM 844 HH TYR A 54 8.307 11.224 -25.723 1.00 0.00 H ATOM 845 H TYR A 54 5.547 6.012 -25.029 1.00 0.00 H ATOM 846 N THR A 55 2.654 4.587 -23.635 1.00 0.00 N ATOM 847 CA THR A 55 1.474 3.809 -23.292 1.00 0.00 C ATOM 848 C THR A 55 1.782 2.857 -22.149 1.00 0.00 C ATOM 849 O THR A 55 0.969 2.675 -21.242 1.00 0.00 O ATOM 850 CB THR A 55 1.000 2.984 -24.485 1.00 0.00 C ATOM 851 OG1 THR A 55 1.239 3.641 -25.706 1.00 0.00 O ATOM 852 CG2 THR A 55 -0.489 2.729 -24.318 1.00 0.00 C ATOM 853 HA THR A 55 0.694 4.511 -22.998 1.00 0.00 H ATOM 854 HB THR A 55 1.557 2.047 -24.512 1.00 0.00 H ATOM 855 HG1 THR A 55 0.918 3.075 -26.452 1.00 0.00 H ATOM 856 HG23 THR A 55 -0.665 2.220 -23.370 1.00 0.00 H ATOM 857 HG21 THR A 55 -1.022 3.680 -24.326 1.00 0.00 H ATOM 858 HG22 THR A 55 -0.844 2.105 -25.138 1.00 0.00 H ATOM 859 H THR A 55 2.999 4.580 -24.616 1.00 0.00 H ATOM 860 N GLN A 56 2.966 2.252 -22.208 1.00 0.00 N ATOM 861 CA GLN A 56 3.438 1.312 -21.216 1.00 0.00 C ATOM 862 C GLN A 56 4.008 2.058 -20.017 1.00 0.00 C ATOM 863 O GLN A 56 3.828 1.640 -18.877 1.00 0.00 O ATOM 864 CB GLN A 56 4.521 0.454 -21.866 1.00 0.00 C ATOM 865 CG GLN A 56 4.015 -0.227 -23.139 1.00 0.00 C ATOM 866 CD GLN A 56 2.756 -1.037 -22.882 1.00 0.00 C ATOM 867 OE1 GLN A 56 2.813 -2.197 -22.481 1.00 0.00 O ATOM 868 NE2 GLN A 56 1.604 -0.422 -23.118 1.00 0.00 N ATOM 869 HA GLN A 56 2.618 0.686 -20.865 1.00 0.00 H ATOM 870 HB2 GLN A 56 5.371 1.088 -22.118 1.00 0.00 H ATOM 871 HB3 GLN A 56 4.838 -0.311 -21.158 1.00 0.00 H ATOM 872 HG2 GLN A 56 3.797 0.537 -23.886 1.00 0.00 H ATOM 873 HG3 GLN A 56 4.792 -0.892 -23.517 1.00 0.00 H ATOM 874 HE22 GLN A 56 1.599 0.561 -23.457 1.00 0.00 H ATOM 875 HE21 GLN A 56 0.706 -0.923 -22.964 1.00 0.00 H ATOM 876 H GLN A 56 3.587 2.468 -23.014 1.00 0.00 H ATOM 877 N ALA A 57 4.694 3.166 -20.284 1.00 0.00 N ATOM 878 CA ALA A 57 5.265 4.016 -19.258 1.00 0.00 C ATOM 879 C ALA A 57 4.215 4.463 -18.246 1.00 0.00 C ATOM 880 O ALA A 57 4.477 4.483 -17.046 1.00 0.00 O ATOM 881 CB ALA A 57 5.856 5.242 -19.955 1.00 0.00 C ATOM 882 HA ALA A 57 6.026 3.460 -18.711 1.00 0.00 H ATOM 883 HB1 ALA A 57 6.625 4.923 -20.658 1.00 0.00 H ATOM 884 HB2 ALA A 57 5.067 5.769 -20.492 1.00 0.00 H ATOM 885 HB3 ALA A 57 6.296 5.905 -19.210 1.00 0.00 H ATOM 886 H ALA A 57 4.827 3.436 -21.279 1.00 0.00 H ATOM 887 N ILE A 58 3.023 4.819 -18.733 1.00 0.00 N ATOM 888 CA ILE A 58 1.925 5.262 -17.887 1.00 0.00 C ATOM 889 C ILE A 58 1.540 4.136 -16.928 1.00 0.00 C ATOM 890 O ILE A 58 1.195 4.399 -15.777 1.00 0.00 O ATOM 891 CB ILE A 58 0.741 5.636 -18.785 1.00 0.00 C ATOM 892 CG1 ILE A 58 1.118 6.786 -19.720 1.00 0.00 C ATOM 893 CG2 ILE A 58 -0.493 6.075 -17.997 1.00 0.00 C ATOM 894 CD1 ILE A 58 0.286 6.724 -20.998 1.00 0.00 C ATOM 895 HA ILE A 58 2.219 6.131 -17.298 1.00 0.00 H ATOM 896 HB ILE A 58 0.500 4.731 -19.343 1.00 0.00 H ATOM 897 HG12 ILE A 58 0.934 7.735 -19.216 1.00 0.00 H ATOM 898 HG13 ILE A 58 2.175 6.711 -19.975 1.00 0.00 H ATOM 899 HD11 ILE A 58 0.471 5.777 -21.505 1.00 0.00 H ATOM 900 HD12 ILE A 58 -0.772 6.802 -20.746 1.00 0.00 H ATOM 901 HD13 ILE A 58 0.566 7.549 -21.653 1.00 0.00 H ATOM 902 HG21 ILE A 58 -0.815 5.262 -17.346 1.00 0.00 H ATOM 903 HG22 ILE A 58 -0.246 6.949 -17.394 1.00 0.00 H ATOM 904 HG23 ILE A 58 -1.295 6.326 -18.691 1.00 0.00 H ATOM 905 H ILE A 58 2.873 4.778 -19.761 1.00 0.00 H ATOM 906 N GLN A 59 1.596 2.881 -17.398 1.00 0.00 N ATOM 907 CA GLN A 59 1.253 1.731 -16.590 1.00 0.00 C ATOM 908 C GLN A 59 2.312 1.459 -15.531 1.00 0.00 C ATOM 909 O GLN A 59 1.980 1.061 -14.420 1.00 0.00 O ATOM 910 CB GLN A 59 1.134 0.507 -17.490 1.00 0.00 C ATOM 911 CG GLN A 59 0.131 0.695 -18.620 1.00 0.00 C ATOM 912 CD GLN A 59 -1.142 1.360 -18.137 1.00 0.00 C ATOM 913 OE1 GLN A 59 -1.828 0.856 -17.252 1.00 0.00 O ATOM 914 NE2 GLN A 59 -1.463 2.503 -18.726 1.00 0.00 N ATOM 915 HA GLN A 59 0.308 1.938 -16.089 1.00 0.00 H ATOM 916 HB2 GLN A 59 2.112 0.298 -17.924 1.00 0.00 H ATOM 917 HB3 GLN A 59 0.819 -0.342 -16.883 1.00 0.00 H ATOM 918 HG2 GLN A 59 0.583 1.316 -19.393 1.00 0.00 H ATOM 919 HG3 GLN A 59 -0.117 -0.281 -19.038 1.00 0.00 H ATOM 920 HE22 GLN A 59 -0.852 2.893 -19.472 1.00 0.00 H ATOM 921 HE21 GLN A 59 -2.326 3.010 -18.443 1.00 0.00 H ATOM 922 H GLN A 59 1.898 2.729 -18.382 1.00 0.00 H ATOM 923 N MET A 60 3.587 1.675 -15.873 1.00 0.00 N ATOM 924 CA MET A 60 4.690 1.442 -14.944 1.00 0.00 C ATOM 925 C MET A 60 4.623 2.419 -13.778 1.00 0.00 C ATOM 926 O MET A 60 4.810 2.030 -12.626 1.00 0.00 O ATOM 927 CB MET A 60 6.033 1.646 -15.655 1.00 0.00 C ATOM 928 CG MET A 60 6.314 0.717 -16.836 1.00 0.00 C ATOM 929 SD MET A 60 6.174 -1.056 -16.513 1.00 0.00 S ATOM 930 CE MET A 60 4.464 -1.286 -17.044 1.00 0.00 C ATOM 931 HA MET A 60 4.606 0.419 -14.578 1.00 0.00 H ATOM 932 HB2 MET A 60 6.064 2.672 -16.023 1.00 0.00 H ATOM 933 HB3 MET A 60 6.825 1.501 -14.920 1.00 0.00 H ATOM 934 HG2 MET A 60 7.330 0.913 -17.178 1.00 0.00 H ATOM 935 HG3 MET A 60 5.610 0.967 -17.630 1.00 0.00 H ATOM 936 HE1 MET A 60 3.809 -0.659 -16.438 1.00 0.00 H ATOM 937 HE2 MET A 60 4.370 -1.005 -18.093 1.00 0.00 H ATOM 938 HE3 MET A 60 4.184 -2.332 -16.920 1.00 0.00 H ATOM 939 H MET A 60 3.800 2.020 -16.831 1.00 0.00 H ATOM 940 N CYS A 61 4.353 3.693 -14.066 1.00 0.00 N ATOM 941 CA CYS A 61 4.390 4.721 -13.045 1.00 0.00 C ATOM 942 C CYS A 61 3.262 4.505 -12.031 1.00 0.00 C ATOM 943 O CYS A 61 3.504 4.409 -10.831 1.00 0.00 O ATOM 944 CB CYS A 61 4.296 6.078 -13.733 1.00 0.00 C ATOM 945 SG CYS A 61 5.759 6.302 -14.765 1.00 0.00 S ATOM 946 HA CYS A 61 5.324 4.676 -12.485 1.00 0.00 H ATOM 947 HB2 CYS A 61 4.251 6.868 -12.983 1.00 0.00 H ATOM 948 HB3 CYS A 61 3.400 6.115 -14.353 1.00 0.00 H ATOM 949 HG CYS A 61 5.812 5.298 -15.710 1.00 0.00 H ATOM 950 H CYS A 61 4.111 3.954 -15.043 1.00 0.00 H ATOM 951 N GLN A 62 2.015 4.419 -12.489 1.00 0.00 N ATOM 952 CA GLN A 62 0.914 4.110 -11.587 1.00 0.00 C ATOM 953 C GLN A 62 1.103 2.791 -10.818 1.00 0.00 C ATOM 954 O GLN A 62 0.572 2.660 -9.719 1.00 0.00 O ATOM 955 CB GLN A 62 -0.414 4.164 -12.337 1.00 0.00 C ATOM 956 CG GLN A 62 -0.469 3.230 -13.545 1.00 0.00 C ATOM 957 CD GLN A 62 -1.405 2.062 -13.288 1.00 0.00 C ATOM 958 OE1 GLN A 62 -2.548 2.058 -13.734 1.00 0.00 O ATOM 959 NE2 GLN A 62 -0.927 1.060 -12.560 1.00 0.00 N ATOM 960 HA GLN A 62 0.903 4.880 -10.816 1.00 0.00 H ATOM 961 HB2 GLN A 62 -1.211 3.885 -11.648 1.00 0.00 H ATOM 962 HB3 GLN A 62 -0.574 5.185 -12.682 1.00 0.00 H ATOM 963 HG2 GLN A 62 -0.824 3.788 -14.411 1.00 0.00 H ATOM 964 HG3 GLN A 62 0.532 2.848 -13.746 1.00 0.00 H ATOM 965 HE22 GLN A 62 0.047 1.098 -12.199 1.00 0.00 H ATOM 966 HE21 GLN A 62 -1.527 0.237 -12.351 1.00 0.00 H ATOM 967 H GLN A 62 1.825 4.574 -13.500 1.00 0.00 H ATOM 968 N GLN A 63 1.845 1.816 -11.363 1.00 0.00 N ATOM 969 CA GLN A 63 2.208 0.598 -10.642 1.00 0.00 C ATOM 970 C GLN A 63 3.162 0.900 -9.494 1.00 0.00 C ATOM 971 O GLN A 63 2.944 0.421 -8.388 1.00 0.00 O ATOM 972 CB GLN A 63 2.917 -0.348 -11.615 1.00 0.00 C ATOM 973 CG GLN A 63 2.231 -1.700 -11.753 1.00 0.00 C ATOM 974 CD GLN A 63 0.807 -1.583 -12.276 1.00 0.00 C ATOM 975 OE1 GLN A 63 -0.144 -1.533 -11.506 1.00 0.00 O ATOM 976 NE2 GLN A 63 0.650 -1.535 -13.594 1.00 0.00 N ATOM 977 HA GLN A 63 1.300 0.151 -10.237 1.00 0.00 H ATOM 978 HB2 GLN A 63 2.948 0.125 -12.596 1.00 0.00 H ATOM 979 HB3 GLN A 63 3.934 -0.511 -11.259 1.00 0.00 H ATOM 980 HG2 GLN A 63 2.807 -2.315 -12.444 1.00 0.00 H ATOM 981 HG3 GLN A 63 2.206 -2.180 -10.775 1.00 0.00 H ATOM 982 HE22 GLN A 63 1.480 -1.580 -14.219 1.00 0.00 H ATOM 983 HE21 GLN A 63 -0.303 -1.452 -14.001 1.00 0.00 H ATOM 984 H GLN A 63 2.177 1.932 -12.342 1.00 0.00 H ATOM 985 N GLY A 64 4.215 1.683 -9.729 1.00 0.00 N ATOM 986 CA GLY A 64 5.162 2.006 -8.677 1.00 0.00 C ATOM 987 C GLY A 64 4.456 2.473 -7.398 1.00 0.00 C ATOM 988 O GLY A 64 4.892 2.143 -6.299 1.00 0.00 O ATOM 989 HA3 GLY A 64 5.821 2.801 -9.027 1.00 0.00 H ATOM 990 HA2 GLY A 64 5.754 1.119 -8.450 1.00 0.00 H ATOM 991 H GLY A 64 4.361 2.070 -10.683 1.00 0.00 H ATOM 992 N LEU A 65 3.366 3.237 -7.541 1.00 0.00 N ATOM 993 CA LEU A 65 2.615 3.820 -6.429 1.00 0.00 C ATOM 994 C LEU A 65 1.869 2.786 -5.587 1.00 0.00 C ATOM 995 O LEU A 65 1.212 3.147 -4.612 1.00 0.00 O ATOM 996 CB LEU A 65 1.613 4.833 -6.977 1.00 0.00 C ATOM 997 CG LEU A 65 2.339 5.966 -7.695 1.00 0.00 C ATOM 998 CD1 LEU A 65 1.336 6.764 -8.518 1.00 0.00 C ATOM 999 CD2 LEU A 65 3.027 6.898 -6.691 1.00 0.00 C ATOM 1000 HA LEU A 65 3.344 4.295 -5.773 1.00 0.00 H ATOM 1001 HB2 LEU A 65 0.944 4.334 -7.678 1.00 0.00 H ATOM 1002 HB3 LEU A 65 1.031 5.245 -6.152 1.00 0.00 H ATOM 1003 HG LEU A 65 3.100 5.534 -8.345 1.00 0.00 H ATOM 1004 HD21 LEU A 65 2.279 7.327 -6.024 1.00 0.00 H ATOM 1005 HD22 LEU A 65 3.752 6.330 -6.108 1.00 0.00 H ATOM 1006 HD23 LEU A 65 3.537 7.697 -7.229 1.00 0.00 H ATOM 1007 HD11 LEU A 65 0.866 6.108 -9.251 1.00 0.00 H ATOM 1008 HD12 LEU A 65 0.574 7.178 -7.858 1.00 0.00 H ATOM 1009 HD13 LEU A 65 1.853 7.574 -9.032 1.00 0.00 H ATOM 1010 H LEU A 65 3.031 3.429 -8.507 1.00 0.00 H ATOM 1011 N ARG A 66 1.957 1.507 -5.950 1.00 0.00 N ATOM 1012 CA ARG A 66 1.293 0.427 -5.250 1.00 0.00 C ATOM 1013 C ARG A 66 2.172 -0.026 -4.097 1.00 0.00 C ATOM 1014 O ARG A 66 1.726 -0.717 -3.180 1.00 0.00 O ATOM 1015 CB ARG A 66 1.169 -0.706 -6.256 1.00 0.00 C ATOM 1016 CG ARG A 66 0.242 -0.280 -7.382 1.00 0.00 C ATOM 1017 CD ARG A 66 0.155 -1.420 -8.382 1.00 0.00 C ATOM 1018 NE ARG A 66 -0.507 -2.595 -7.799 1.00 0.00 N ATOM 1019 CZ ARG A 66 -1.175 -3.517 -8.500 1.00 0.00 C ATOM 1020 NH1 ARG A 66 -1.292 -3.423 -9.821 1.00 0.00 N ATOM 1021 NH2 ARG A 66 -1.734 -4.548 -7.875 1.00 0.00 N ATOM 1022 HA ARG A 66 0.322 0.730 -4.858 1.00 0.00 H ATOM 1023 HB2 ARG A 66 2.152 -0.941 -6.663 1.00 0.00 H ATOM 1024 HB3 ARG A 66 0.761 -1.588 -5.763 1.00 0.00 H ATOM 1025 HG2 ARG A 66 -0.749 -0.063 -6.983 1.00 0.00 H ATOM 1026 HG3 ARG A 66 0.639 0.610 -7.870 1.00 0.00 H ATOM 1027 HD2 ARG A 66 1.162 -1.698 -8.692 1.00 0.00 H ATOM 1028 HD3 ARG A 66 -0.413 -1.087 -9.251 1.00 0.00 H ATOM 1029 HE ARG A 66 -0.452 -2.718 -6.768 1.00 0.00 H ATOM 1030 HH12 ARG A 66 -1.815 -4.150 -10.350 1.00 0.00 H ATOM 1031 HH11 ARG A 66 -0.860 -2.623 -10.326 1.00 0.00 H ATOM 1032 HH22 ARG A 66 -2.254 -5.266 -8.419 1.00 0.00 H ATOM 1033 HH21 ARG A 66 -1.652 -4.637 -6.842 1.00 0.00 H ATOM 1034 H ARG A 66 2.535 1.271 -6.782 1.00 0.00 H ATOM 1035 N TYR A 67 3.435 0.385 -4.180 1.00 0.00 N ATOM 1036 CA TYR A 67 4.492 -0.050 -3.289 1.00 0.00 C ATOM 1037 C TYR A 67 5.181 1.078 -2.515 1.00 0.00 C ATOM 1038 O TYR A 67 5.968 0.794 -1.617 1.00 0.00 O ATOM 1039 CB TYR A 67 5.495 -0.755 -4.189 1.00 0.00 C ATOM 1040 CG TYR A 67 4.840 -1.605 -5.241 1.00 0.00 C ATOM 1041 CD1 TYR A 67 4.161 -2.776 -4.877 1.00 0.00 C ATOM 1042 CD2 TYR A 67 4.892 -1.201 -6.580 1.00 0.00 C ATOM 1043 CE1 TYR A 67 3.545 -3.565 -5.856 1.00 0.00 C ATOM 1044 CE2 TYR A 67 4.237 -1.961 -7.555 1.00 0.00 C ATOM 1045 CZ TYR A 67 3.570 -3.154 -7.206 1.00 0.00 C ATOM 1046 OH TYR A 67 2.955 -3.901 -8.163 1.00 0.00 O ATOM 1047 HA TYR A 67 4.070 -0.686 -2.511 1.00 0.00 H ATOM 1048 HB3 TYR A 67 6.129 -1.392 -3.572 1.00 0.00 H ATOM 1049 HB2 TYR A 67 6.109 -0.002 -4.683 1.00 0.00 H ATOM 1050 HD2 TYR A 67 5.439 -0.301 -6.861 1.00 0.00 H ATOM 1051 HE2 TYR A 67 4.242 -1.629 -8.593 1.00 0.00 H ATOM 1052 HE1 TYR A 67 3.048 -4.494 -5.576 1.00 0.00 H ATOM 1053 HD1 TYR A 67 4.112 -3.073 -3.829 1.00 0.00 H ATOM 1054 HH TYR A 67 3.623 -4.190 -8.834 1.00 0.00 H ATOM 1055 H TYR A 67 3.679 1.061 -4.932 1.00 0.00 H ATOM 1056 N THR A 68 4.903 2.345 -2.842 1.00 0.00 N ATOM 1057 CA THR A 68 5.569 3.493 -2.221 1.00 0.00 C ATOM 1058 C THR A 68 5.082 3.780 -0.799 1.00 0.00 C ATOM 1059 O THR A 68 5.181 4.912 -0.329 1.00 0.00 O ATOM 1060 CB THR A 68 5.409 4.732 -3.104 1.00 0.00 C ATOM 1061 OG1 THR A 68 4.046 4.958 -3.383 1.00 0.00 O ATOM 1062 CG2 THR A 68 6.167 4.541 -4.415 1.00 0.00 C ATOM 1063 HA THR A 68 6.625 3.236 -2.135 1.00 0.00 H ATOM 1064 HB THR A 68 5.815 5.592 -2.572 1.00 0.00 H ATOM 1065 HG1 THR A 68 3.956 5.761 -3.954 1.00 0.00 H ATOM 1066 HG23 THR A 68 7.221 4.366 -4.201 1.00 0.00 H ATOM 1067 HG21 THR A 68 5.756 3.684 -4.949 1.00 0.00 H ATOM 1068 HG22 THR A 68 6.063 5.437 -5.027 1.00 0.00 H ATOM 1069 H THR A 68 4.182 2.523 -3.570 1.00 0.00 H ATOM 1070 N SER A 69 4.551 2.768 -0.109 1.00 0.00 N ATOM 1071 CA SER A 69 4.030 2.881 1.250 1.00 0.00 C ATOM 1072 C SER A 69 5.102 3.197 2.298 1.00 0.00 C ATOM 1073 O SER A 69 4.797 3.233 3.491 1.00 0.00 O ATOM 1074 CB SER A 69 3.370 1.561 1.623 1.00 0.00 C ATOM 1075 OG SER A 69 2.260 1.321 0.782 1.00 0.00 O ATOM 1076 HA SER A 69 3.327 3.714 1.252 1.00 0.00 H ATOM 1077 HB2 SER A 69 3.035 1.605 2.659 1.00 0.00 H ATOM 1078 HB3 SER A 69 4.091 0.752 1.509 1.00 0.00 H ATOM 1079 HG SER A 69 1.838 0.461 1.032 1.00 0.00 H ATOM 1080 H SER A 69 4.505 1.837 -0.570 1.00 0.00 H ATOM 1081 N THR A 70 6.349 3.423 1.880 1.00 0.00 N ATOM 1082 CA THR A 70 7.467 3.655 2.788 1.00 0.00 C ATOM 1083 C THR A 70 8.403 4.750 2.272 1.00 0.00 C ATOM 1084 O THR A 70 8.401 5.077 1.087 1.00 0.00 O ATOM 1085 CB THR A 70 8.214 2.335 3.005 1.00 0.00 C ATOM 1086 OG1 THR A 70 9.378 2.553 3.774 1.00 0.00 O ATOM 1087 CG2 THR A 70 8.598 1.697 1.671 1.00 0.00 C ATOM 1088 HA THR A 70 7.079 4.011 3.742 1.00 0.00 H ATOM 1089 HB THR A 70 7.547 1.657 3.538 1.00 0.00 H ATOM 1090 HG1 THR A 70 9.850 1.693 3.906 1.00 0.00 H ATOM 1091 HG23 THR A 70 7.699 1.529 1.078 1.00 0.00 H ATOM 1092 HG21 THR A 70 9.271 2.363 1.132 1.00 0.00 H ATOM 1093 HG22 THR A 70 9.097 0.745 1.855 1.00 0.00 H ATOM 1094 H THR A 70 6.533 3.434 0.856 1.00 0.00 H ATOM 1095 N ALA A 71 9.208 5.325 3.173 1.00 0.00 N ATOM 1096 CA ALA A 71 10.063 6.466 2.870 1.00 0.00 C ATOM 1097 C ALA A 71 11.336 6.091 2.108 1.00 0.00 C ATOM 1098 O ALA A 71 12.089 6.980 1.717 1.00 0.00 O ATOM 1099 CB ALA A 71 10.417 7.187 4.169 1.00 0.00 C ATOM 1100 HA ALA A 71 9.499 7.123 2.208 1.00 0.00 H ATOM 1101 HB1 ALA A 71 9.503 7.532 4.652 1.00 0.00 H ATOM 1102 HB2 ALA A 71 10.943 6.501 4.832 1.00 0.00 H ATOM 1103 HB3 ALA A 71 11.057 8.041 3.946 1.00 0.00 H ATOM 1104 H ALA A 71 9.224 4.938 4.138 1.00 0.00 H ATOM 1105 N GLU A 72 11.604 4.801 1.881 1.00 0.00 N ATOM 1106 CA GLU A 72 12.681 4.401 0.985 1.00 0.00 C ATOM 1107 C GLU A 72 12.221 4.509 -0.463 1.00 0.00 C ATOM 1108 O GLU A 72 13.022 4.366 -1.386 1.00 0.00 O ATOM 1109 CB GLU A 72 13.100 2.962 1.267 1.00 0.00 C ATOM 1110 CG GLU A 72 11.927 1.994 1.205 1.00 0.00 C ATOM 1111 CD GLU A 72 12.348 0.585 1.621 1.00 0.00 C ATOM 1112 OE1 GLU A 72 12.816 -0.167 0.737 1.00 0.00 O ATOM 1113 OE2 GLU A 72 12.198 0.267 2.821 1.00 0.00 O ATOM 1114 HA GLU A 72 13.530 5.064 1.152 1.00 0.00 H ATOM 1115 HB2 GLU A 72 13.842 2.662 0.527 1.00 0.00 H ATOM 1116 HB3 GLU A 72 13.542 2.914 2.262 1.00 0.00 H ATOM 1117 HG2 GLU A 72 11.142 2.343 1.876 1.00 0.00 H ATOM 1118 HG3 GLU A 72 11.544 1.964 0.185 1.00 0.00 H ATOM 1119 H GLU A 72 11.034 4.070 2.352 1.00 0.00 H ATOM 1120 N HIS A 73 10.924 4.766 -0.658 1.00 0.00 N ATOM 1121 CA HIS A 73 10.298 4.760 -1.967 1.00 0.00 C ATOM 1122 C HIS A 73 9.730 6.126 -2.340 1.00 0.00 C ATOM 1123 O HIS A 73 9.205 6.297 -3.442 1.00 0.00 O ATOM 1124 CB HIS A 73 9.200 3.699 -1.966 1.00 0.00 C ATOM 1125 CG HIS A 73 9.710 2.282 -1.955 1.00 0.00 C ATOM 1126 ND1 HIS A 73 8.923 1.145 -1.778 1.00 0.00 N ATOM 1127 CD2 HIS A 73 11.011 1.901 -2.119 1.00 0.00 C ATOM 1128 CE1 HIS A 73 9.767 0.105 -1.840 1.00 0.00 C ATOM 1129 NE2 HIS A 73 11.030 0.527 -2.043 1.00 0.00 N ATOM 1130 HA HIS A 73 11.052 4.526 -2.719 1.00 0.00 H ATOM 1131 HB2 HIS A 73 8.582 3.847 -1.080 1.00 0.00 H ATOM 1132 HB3 HIS A 73 8.591 3.836 -2.859 1.00 0.00 H ATOM 1133 HD2 HIS A 73 11.867 2.557 -2.279 1.00 0.00 H ATOM 1134 HE1 HIS A 73 9.471 -0.939 -1.740 1.00 0.00 H ATOM 1135 H HIS A 73 10.333 4.981 0.171 1.00 0.00 H ATOM 1136 N VAL A 74 9.833 7.102 -1.436 1.00 0.00 N ATOM 1137 CA VAL A 74 9.386 8.468 -1.683 1.00 0.00 C ATOM 1138 C VAL A 74 10.107 9.071 -2.885 1.00 0.00 C ATOM 1139 O VAL A 74 9.569 9.931 -3.580 1.00 0.00 O ATOM 1140 CB VAL A 74 9.657 9.293 -0.425 1.00 0.00 C ATOM 1141 CG1 VAL A 74 11.151 9.367 -0.107 1.00 0.00 C ATOM 1142 CG2 VAL A 74 9.150 10.716 -0.602 1.00 0.00 C ATOM 1143 HA VAL A 74 8.320 8.470 -1.911 1.00 0.00 H ATOM 1144 HB VAL A 74 9.135 8.796 0.393 1.00 0.00 H ATOM 1145 HG11 VAL A 74 11.537 8.360 0.053 1.00 0.00 H ATOM 1146 HG12 VAL A 74 11.676 9.831 -0.942 1.00 0.00 H ATOM 1147 HG13 VAL A 74 11.300 9.962 0.794 1.00 0.00 H ATOM 1148 HG21 VAL A 74 9.660 11.179 -1.447 1.00 0.00 H ATOM 1149 HG22 VAL A 74 8.076 10.697 -0.789 1.00 0.00 H ATOM 1150 HG23 VAL A 74 9.352 11.288 0.304 1.00 0.00 H ATOM 1151 H VAL A 74 10.252 6.878 -0.511 1.00 0.00 H ATOM 1152 N ALA A 75 11.333 8.608 -3.120 1.00 0.00 N ATOM 1153 CA ALA A 75 12.190 9.070 -4.199 1.00 0.00 C ATOM 1154 C ALA A 75 11.552 8.806 -5.547 1.00 0.00 C ATOM 1155 O ALA A 75 11.678 9.580 -6.491 1.00 0.00 O ATOM 1156 CB ALA A 75 13.455 8.226 -4.162 1.00 0.00 C ATOM 1157 HA ALA A 75 12.373 10.137 -4.073 1.00 0.00 H ATOM 1158 HB1 ALA A 75 13.948 8.355 -3.198 1.00 0.00 H ATOM 1159 HB2 ALA A 75 13.194 7.177 -4.301 1.00 0.00 H ATOM 1160 HB3 ALA A 75 14.126 8.544 -4.960 1.00 0.00 H ATOM 1161 H ALA A 75 11.702 7.867 -2.490 1.00 0.00 H ATOM 1162 N ILE A 76 10.860 7.674 -5.601 1.00 0.00 N ATOM 1163 CA ILE A 76 10.320 7.128 -6.818 1.00 0.00 C ATOM 1164 C ILE A 76 8.869 7.535 -6.950 1.00 0.00 C ATOM 1165 O ILE A 76 8.373 7.758 -8.049 1.00 0.00 O ATOM 1166 CB ILE A 76 10.434 5.623 -6.707 1.00 0.00 C ATOM 1167 CG1 ILE A 76 11.900 5.243 -6.543 1.00 0.00 C ATOM 1168 CG2 ILE A 76 9.836 5.007 -7.963 1.00 0.00 C ATOM 1169 CD1 ILE A 76 12.693 5.301 -7.842 1.00 0.00 C ATOM 1170 HA ILE A 76 10.856 7.493 -7.694 1.00 0.00 H ATOM 1171 HB ILE A 76 9.892 5.250 -5.838 1.00 0.00 H ATOM 1172 HG12 ILE A 76 12.356 5.929 -5.829 1.00 0.00 H ATOM 1173 HG13 ILE A 76 11.951 4.227 -6.152 1.00 0.00 H ATOM 1174 HD11 ILE A 76 12.256 4.611 -8.564 1.00 0.00 H ATOM 1175 HD12 ILE A 76 12.661 6.315 -8.241 1.00 0.00 H ATOM 1176 HD13 ILE A 76 13.727 5.018 -7.648 1.00 0.00 H ATOM 1177 HG21 ILE A 76 8.789 5.299 -8.046 1.00 0.00 H ATOM 1178 HG22 ILE A 76 10.384 5.361 -8.836 1.00 0.00 H ATOM 1179 HG23 ILE A 76 9.908 3.921 -7.903 1.00 0.00 H ATOM 1180 H ILE A 76 10.699 7.153 -4.715 1.00 0.00 H ATOM 1181 N ARG A 77 8.188 7.633 -5.809 1.00 0.00 N ATOM 1182 CA ARG A 77 6.828 8.148 -5.760 1.00 0.00 C ATOM 1183 C ARG A 77 6.772 9.518 -6.423 1.00 0.00 C ATOM 1184 O ARG A 77 5.738 9.934 -6.942 1.00 0.00 O ATOM 1185 CB ARG A 77 6.396 8.249 -4.305 1.00 0.00 C ATOM 1186 CG ARG A 77 4.886 8.459 -4.217 1.00 0.00 C ATOM 1187 CD ARG A 77 4.595 9.148 -2.892 1.00 0.00 C ATOM 1188 NE ARG A 77 3.154 9.332 -2.692 1.00 0.00 N ATOM 1189 CZ ARG A 77 2.446 10.358 -3.172 1.00 0.00 C ATOM 1190 NH1 ARG A 77 3.034 11.312 -3.892 1.00 0.00 N ATOM 1191 NH2 ARG A 77 1.141 10.436 -2.932 1.00 0.00 N ATOM 1192 HA ARG A 77 6.155 7.477 -6.294 1.00 0.00 H ATOM 1193 HB2 ARG A 77 6.663 7.329 -3.785 1.00 0.00 H ATOM 1194 HB3 ARG A 77 6.905 9.091 -3.836 1.00 0.00 H ATOM 1195 HG2 ARG A 77 4.548 9.084 -5.044 1.00 0.00 H ATOM 1196 HG3 ARG A 77 4.374 7.498 -4.257 1.00 0.00 H ATOM 1197 HD2 ARG A 77 5.082 10.123 -2.884 1.00 0.00 H ATOM 1198 HD3 ARG A 77 4.991 8.538 -2.080 1.00 0.00 H ATOM 1199 HE ARG A 77 2.647 8.613 -2.137 1.00 0.00 H ATOM 1200 HH12 ARG A 77 2.472 12.106 -4.260 1.00 0.00 H ATOM 1201 HH11 ARG A 77 4.055 11.263 -4.086 1.00 0.00 H ATOM 1202 HH22 ARG A 77 0.590 11.235 -3.306 1.00 0.00 H ATOM 1203 HH21 ARG A 77 0.671 9.698 -2.370 1.00 0.00 H ATOM 1204 H ARG A 77 8.644 7.331 -4.924 1.00 0.00 H ATOM 1205 N SER A 78 7.906 10.211 -6.404 1.00 0.00 N ATOM 1206 CA SER A 78 8.060 11.521 -7.013 1.00 0.00 C ATOM 1207 C SER A 78 8.154 11.412 -8.533 1.00 0.00 C ATOM 1208 O SER A 78 7.785 12.342 -9.249 1.00 0.00 O ATOM 1209 CB SER A 78 9.359 12.110 -6.461 1.00 0.00 C ATOM 1210 OG SER A 78 9.499 13.455 -6.859 1.00 0.00 O ATOM 1211 HA SER A 78 7.200 12.149 -6.783 1.00 0.00 H ATOM 1212 HB2 SER A 78 10.204 11.534 -6.839 1.00 0.00 H ATOM 1213 HB3 SER A 78 9.343 12.057 -5.372 1.00 0.00 H ATOM 1214 HG SER A 78 9.517 13.505 -7.848 1.00 0.00 H ATOM 1215 H SER A 78 8.729 9.792 -5.926 1.00 0.00 H ATOM 1216 N LYS A 79 8.648 10.274 -9.027 1.00 0.00 N ATOM 1217 CA LYS A 79 8.851 10.042 -10.447 1.00 0.00 C ATOM 1218 C LYS A 79 7.619 9.401 -11.065 1.00 0.00 C ATOM 1219 O LYS A 79 7.274 9.697 -12.202 1.00 0.00 O ATOM 1220 CB LYS A 79 10.054 9.119 -10.620 1.00 0.00 C ATOM 1221 CG LYS A 79 11.297 9.834 -10.100 1.00 0.00 C ATOM 1222 CD LYS A 79 12.534 8.954 -10.246 1.00 0.00 C ATOM 1223 CE LYS A 79 13.729 9.825 -9.887 1.00 0.00 C ATOM 1224 NZ LYS A 79 14.996 9.147 -10.205 1.00 0.00 N ATOM 1225 HA LYS A 79 9.029 10.993 -10.949 1.00 0.00 H ATOM 1226 HB2 LYS A 79 9.896 8.200 -10.056 1.00 0.00 H ATOM 1227 HB3 LYS A 79 10.183 8.878 -11.675 1.00 0.00 H ATOM 1228 HG2 LYS A 79 11.444 10.753 -10.667 1.00 0.00 H ATOM 1229 HG3 LYS A 79 11.154 10.077 -9.047 1.00 0.00 H ATOM 1230 HD2 LYS A 79 12.472 8.102 -9.569 1.00 0.00 H ATOM 1231 HD3 LYS A 79 12.623 8.596 -11.272 1.00 0.00 H ATOM 1232 HE2 LYS A 79 13.701 10.045 -8.820 1.00 0.00 H ATOM 1233 HE3 LYS A 79 13.673 10.756 -10.450 1.00 0.00 H ATOM 1234 HZ1 LYS A 79 15.058 8.260 -9.666 1.00 0.00 H ATOM 1235 HZ2 LYS A 79 15.030 8.939 -11.223 1.00 0.00 H ATOM 1236 HZ3 LYS A 79 15.792 9.765 -9.949 1.00 0.00 H ATOM 1237 H LYS A 79 8.900 9.515 -8.362 1.00 0.00 H ATOM 1238 N LEU A 80 6.950 8.525 -10.316 1.00 0.00 N ATOM 1239 CA LEU A 80 5.732 7.862 -10.756 1.00 0.00 C ATOM 1240 C LEU A 80 4.617 8.868 -11.030 1.00 0.00 C ATOM 1241 O LEU A 80 3.551 8.495 -11.499 1.00 0.00 O ATOM 1242 CB LEU A 80 5.289 6.909 -9.652 1.00 0.00 C ATOM 1243 CG LEU A 80 6.078 5.596 -9.575 1.00 0.00 C ATOM 1244 CD1 LEU A 80 7.438 5.578 -10.270 1.00 0.00 C ATOM 1245 CD2 LEU A 80 6.220 5.219 -8.107 1.00 0.00 C ATOM 1246 HA LEU A 80 5.933 7.326 -11.684 1.00 0.00 H ATOM 1247 HB2 LEU A 80 5.395 7.424 -8.697 1.00 0.00 H ATOM 1248 HB3 LEU A 80 4.240 6.664 -9.817 1.00 0.00 H ATOM 1249 HG LEU A 80 5.501 4.863 -10.139 1.00 0.00 H ATOM 1250 HD21 LEU A 80 6.752 6.011 -7.580 1.00 0.00 H ATOM 1251 HD22 LEU A 80 5.230 5.091 -7.669 1.00 0.00 H ATOM 1252 HD23 LEU A 80 6.779 4.287 -8.025 1.00 0.00 H ATOM 1253 HD11 LEU A 80 7.305 5.785 -11.332 1.00 0.00 H ATOM 1254 HD12 LEU A 80 8.081 6.339 -9.828 1.00 0.00 H ATOM 1255 HD13 LEU A 80 7.896 4.597 -10.144 1.00 0.00 H ATOM 1256 H LEU A 80 7.317 8.304 -9.368 1.00 0.00 H ATOM 1257 N GLN A 81 4.873 10.139 -10.730 1.00 0.00 N ATOM 1258 CA GLN A 81 4.024 11.274 -10.984 1.00 0.00 C ATOM 1259 C GLN A 81 4.550 12.198 -12.086 1.00 0.00 C ATOM 1260 O GLN A 81 3.792 13.016 -12.606 1.00 0.00 O ATOM 1261 CB GLN A 81 4.086 12.006 -9.646 1.00 0.00 C ATOM 1262 CG GLN A 81 2.957 11.639 -8.710 1.00 0.00 C ATOM 1263 CD GLN A 81 2.558 10.181 -8.755 1.00 0.00 C ATOM 1264 OE1 GLN A 81 1.519 9.827 -9.301 1.00 0.00 O ATOM 1265 NE2 GLN A 81 3.392 9.329 -8.178 1.00 0.00 N ATOM 1266 HA GLN A 81 3.033 10.974 -11.323 1.00 0.00 H ATOM 1267 HB2 GLN A 81 5.031 11.761 -9.161 1.00 0.00 H ATOM 1268 HB3 GLN A 81 4.043 13.078 -9.836 1.00 0.00 H ATOM 1269 HG2 GLN A 81 3.266 11.877 -7.692 1.00 0.00 H ATOM 1270 HG3 GLN A 81 2.086 12.239 -8.974 1.00 0.00 H ATOM 1271 HE22 GLN A 81 4.262 9.678 -7.727 1.00 0.00 H ATOM 1272 HE21 GLN A 81 3.177 8.312 -8.176 1.00 0.00 H ATOM 1273 H GLN A 81 5.782 10.333 -10.263 1.00 0.00 H ATOM 1274 N TYR A 82 5.830 12.086 -12.450 1.00 0.00 N ATOM 1275 CA TYR A 82 6.431 12.935 -13.476 1.00 0.00 C ATOM 1276 C TYR A 82 6.257 12.338 -14.869 1.00 0.00 C ATOM 1277 O TYR A 82 5.470 12.839 -15.672 1.00 0.00 O ATOM 1278 CB TYR A 82 7.922 13.099 -13.189 1.00 0.00 C ATOM 1279 CG TYR A 82 8.699 13.703 -14.336 1.00 0.00 C ATOM 1280 CD1 TYR A 82 8.577 15.066 -14.634 1.00 0.00 C ATOM 1281 CD2 TYR A 82 9.544 12.891 -15.109 1.00 0.00 C ATOM 1282 CE1 TYR A 82 9.310 15.624 -15.692 1.00 0.00 C ATOM 1283 CE2 TYR A 82 10.291 13.438 -16.160 1.00 0.00 C ATOM 1284 CZ TYR A 82 10.175 14.814 -16.457 1.00 0.00 C ATOM 1285 OH TYR A 82 10.899 15.356 -17.478 1.00 0.00 O ATOM 1286 HA TYR A 82 5.927 13.901 -13.450 1.00 0.00 H ATOM 1287 HB3 TYR A 82 8.340 12.117 -12.969 1.00 0.00 H ATOM 1288 HB2 TYR A 82 8.036 13.744 -12.318 1.00 0.00 H ATOM 1289 HD2 TYR A 82 9.619 11.826 -14.889 1.00 0.00 H ATOM 1290 HE2 TYR A 82 10.958 12.805 -16.745 1.00 0.00 H ATOM 1291 HE1 TYR A 82 9.211 16.685 -15.923 1.00 0.00 H ATOM 1292 HD1 TYR A 82 7.911 15.695 -14.043 1.00 0.00 H ATOM 1293 HH TYR A 82 10.698 16.323 -17.546 1.00 0.00 H ATOM 1294 H TYR A 82 6.421 11.367 -11.986 1.00 0.00 H ATOM 1295 N ARG A 83 6.995 11.261 -15.161 1.00 0.00 N ATOM 1296 CA ARG A 83 6.953 10.625 -16.471 1.00 0.00 C ATOM 1297 C ARG A 83 5.658 9.842 -16.642 1.00 0.00 C ATOM 1298 O ARG A 83 5.399 9.297 -17.711 1.00 0.00 O ATOM 1299 CB ARG A 83 8.225 9.816 -16.762 1.00 0.00 C ATOM 1300 CG ARG A 83 8.361 8.488 -16.017 1.00 0.00 C ATOM 1301 CD ARG A 83 8.797 8.685 -14.567 1.00 0.00 C ATOM 1302 NE ARG A 83 10.198 9.123 -14.468 1.00 0.00 N ATOM 1303 CZ ARG A 83 11.192 8.386 -13.964 1.00 0.00 C ATOM 1304 NH1 ARG A 83 10.977 7.143 -13.553 1.00 0.00 N ATOM 1305 NH2 ARG A 83 12.413 8.901 -13.869 1.00 0.00 N ATOM 1306 HA ARG A 83 6.944 11.400 -17.237 1.00 0.00 H ATOM 1307 HB2 ARG A 83 8.248 9.603 -17.831 1.00 0.00 H ATOM 1308 HB3 ARG A 83 9.082 10.436 -16.498 1.00 0.00 H ATOM 1309 HG2 ARG A 83 7.398 7.978 -16.029 1.00 0.00 H ATOM 1310 HG3 ARG A 83 9.103 7.873 -16.527 1.00 0.00 H ATOM 1311 HD2 ARG A 83 8.685 7.741 -14.034 1.00 0.00 H ATOM 1312 HD3 ARG A 83 8.159 9.439 -14.107 1.00 0.00 H ATOM 1313 HE ARG A 83 10.432 10.075 -14.815 1.00 0.00 H ATOM 1314 HH12 ARG A 83 11.761 6.581 -13.163 1.00 0.00 H ATOM 1315 HH11 ARG A 83 10.025 6.730 -13.621 1.00 0.00 H ATOM 1316 HH22 ARG A 83 13.189 8.330 -13.477 1.00 0.00 H ATOM 1317 HH21 ARG A 83 12.593 9.875 -14.186 1.00 0.00 H ATOM 1318 H ARG A 83 7.619 10.865 -14.429 1.00 0.00 H ATOM 1319 N LEU A 84 4.846 9.789 -15.583 1.00 0.00 N ATOM 1320 CA LEU A 84 3.490 9.286 -15.678 1.00 0.00 C ATOM 1321 C LEU A 84 2.670 10.255 -16.517 1.00 0.00 C ATOM 1322 O LEU A 84 1.857 9.825 -17.326 1.00 0.00 O ATOM 1323 CB LEU A 84 2.879 9.214 -14.271 1.00 0.00 C ATOM 1324 CG LEU A 84 1.347 9.175 -14.242 1.00 0.00 C ATOM 1325 CD1 LEU A 84 0.774 7.999 -15.039 1.00 0.00 C ATOM 1326 CD2 LEU A 84 0.909 9.086 -12.780 1.00 0.00 C ATOM 1327 HA LEU A 84 3.491 8.295 -16.133 1.00 0.00 H ATOM 1328 HB2 LEU A 84 3.252 8.313 -13.784 1.00 0.00 H ATOM 1329 HB3 LEU A 84 3.208 10.090 -13.712 1.00 0.00 H ATOM 1330 HG LEU A 84 0.964 10.080 -14.714 1.00 0.00 H ATOM 1331 HD21 LEU A 84 1.319 8.180 -12.334 1.00 0.00 H ATOM 1332 HD22 LEU A 84 1.276 9.958 -12.238 1.00 0.00 H ATOM 1333 HD23 LEU A 84 -0.179 9.057 -12.729 1.00 0.00 H ATOM 1334 HD11 LEU A 84 1.088 8.079 -16.080 1.00 0.00 H ATOM 1335 HD12 LEU A 84 1.142 7.063 -14.618 1.00 0.00 H ATOM 1336 HD13 LEU A 84 -0.314 8.021 -14.984 1.00 0.00 H ATOM 1337 H LEU A 84 5.198 10.119 -14.662 1.00 0.00 H ATOM 1338 N GLU A 85 2.887 11.556 -16.317 1.00 0.00 N ATOM 1339 CA GLU A 85 2.029 12.587 -16.876 1.00 0.00 C ATOM 1340 C GLU A 85 2.440 12.955 -18.292 1.00 0.00 C ATOM 1341 O GLU A 85 1.590 13.162 -19.158 1.00 0.00 O ATOM 1342 CB GLU A 85 2.144 13.815 -15.992 1.00 0.00 C ATOM 1343 CG GLU A 85 1.434 13.550 -14.672 1.00 0.00 C ATOM 1344 CD GLU A 85 -0.082 13.486 -14.842 1.00 0.00 C ATOM 1345 OE1 GLU A 85 -0.664 14.511 -15.267 1.00 0.00 O ATOM 1346 OE2 GLU A 85 -0.651 12.411 -14.547 1.00 0.00 O ATOM 1347 HA GLU A 85 1.006 12.213 -16.915 1.00 0.00 H ATOM 1348 HB2 GLU A 85 3.195 14.032 -15.804 1.00 0.00 H ATOM 1349 HB3 GLU A 85 1.682 14.668 -16.490 1.00 0.00 H ATOM 1350 HG2 GLU A 85 1.784 12.600 -14.268 1.00 0.00 H ATOM 1351 HG3 GLU A 85 1.677 14.351 -13.974 1.00 0.00 H ATOM 1352 H GLU A 85 3.702 11.844 -15.738 1.00 0.00 H ATOM 1353 N LEU A 86 3.749 13.038 -18.524 1.00 0.00 N ATOM 1354 CA LEU A 86 4.261 13.449 -19.818 1.00 0.00 C ATOM 1355 C LEU A 86 3.989 12.392 -20.884 1.00 0.00 C ATOM 1356 O LEU A 86 3.724 12.725 -22.035 1.00 0.00 O ATOM 1357 CB LEU A 86 5.750 13.777 -19.663 1.00 0.00 C ATOM 1358 CG LEU A 86 6.701 12.579 -19.742 1.00 0.00 C ATOM 1359 CD1 LEU A 86 7.082 12.281 -21.193 1.00 0.00 C ATOM 1360 CD2 LEU A 86 7.976 12.927 -18.979 1.00 0.00 C ATOM 1361 HA LEU A 86 3.744 14.344 -20.164 1.00 0.00 H ATOM 1362 HB2 LEU A 86 6.024 14.476 -20.453 1.00 0.00 H ATOM 1363 HB3 LEU A 86 5.890 14.254 -18.693 1.00 0.00 H ATOM 1364 HG LEU A 86 6.205 11.706 -19.317 1.00 0.00 H ATOM 1365 HD21 LEU A 86 8.440 13.804 -19.431 1.00 0.00 H ATOM 1366 HD22 LEU A 86 7.729 13.140 -17.939 1.00 0.00 H ATOM 1367 HD23 LEU A 86 8.666 12.085 -19.024 1.00 0.00 H ATOM 1368 HD11 LEU A 86 6.182 12.054 -21.764 1.00 0.00 H ATOM 1369 HD12 LEU A 86 7.577 13.152 -21.624 1.00 0.00 H ATOM 1370 HD13 LEU A 86 7.758 11.426 -21.222 1.00 0.00 H ATOM 1371 H LEU A 86 4.417 12.804 -17.763 1.00 0.00 H ATOM 1372 N ALA A 87 4.059 11.116 -20.493 1.00 0.00 N ATOM 1373 CA ALA A 87 3.814 9.986 -21.349 1.00 0.00 C ATOM 1374 C ALA A 87 2.390 10.032 -21.898 1.00 0.00 C ATOM 1375 O ALA A 87 2.210 10.106 -23.105 1.00 0.00 O ATOM 1376 CB ALA A 87 4.044 8.730 -20.507 1.00 0.00 C ATOM 1377 HA ALA A 87 4.484 9.992 -22.209 1.00 0.00 H ATOM 1378 HB1 ALA A 87 5.071 8.722 -20.142 1.00 0.00 H ATOM 1379 HB2 ALA A 87 3.356 8.730 -19.661 1.00 0.00 H ATOM 1380 HB3 ALA A 87 3.868 7.846 -21.120 1.00 0.00 H ATOM 1381 H ALA A 87 4.308 10.927 -19.501 1.00 0.00 H ATOM 1382 N GLN A 88 1.374 9.995 -21.027 1.00 0.00 N ATOM 1383 CA GLN A 88 -0.032 10.054 -21.427 1.00 0.00 C ATOM 1384 C GLN A 88 -0.383 11.339 -22.167 1.00 0.00 C ATOM 1385 O GLN A 88 -1.408 11.409 -22.843 1.00 0.00 O ATOM 1386 CB GLN A 88 -0.933 9.889 -20.220 1.00 0.00 C ATOM 1387 CG GLN A 88 -0.533 10.849 -19.120 1.00 0.00 C ATOM 1388 CD GLN A 88 -1.459 10.736 -17.921 1.00 0.00 C ATOM 1389 OE1 GLN A 88 -2.600 11.190 -17.952 1.00 0.00 O ATOM 1390 NE2 GLN A 88 -0.969 10.120 -16.852 1.00 0.00 N ATOM 1391 HA GLN A 88 -0.194 9.229 -22.121 1.00 0.00 H ATOM 1392 HB2 GLN A 88 -1.964 10.089 -20.512 1.00 0.00 H ATOM 1393 HB3 GLN A 88 -0.853 8.867 -19.850 1.00 0.00 H ATOM 1394 HG2 GLN A 88 0.485 10.623 -18.804 1.00 0.00 H ATOM 1395 HG3 GLN A 88 -0.574 11.868 -19.506 1.00 0.00 H ATOM 1396 HE22 GLN A 88 0.003 9.749 -16.865 1.00 0.00 H ATOM 1397 HE21 GLN A 88 -1.557 10.008 -16.001 1.00 0.00 H ATOM 1398 H GLN A 88 1.596 9.920 -20.014 1.00 0.00 H ATOM 1399 N GLY A 89 0.470 12.354 -22.037 1.00 0.00 N ATOM 1400 CA GLY A 89 0.309 13.625 -22.720 1.00 0.00 C ATOM 1401 C GLY A 89 1.130 13.641 -24.009 1.00 0.00 C ATOM 1402 O GLY A 89 1.297 14.692 -24.623 1.00 0.00 O ATOM 1403 HA3 GLY A 89 0.647 14.430 -22.067 1.00 0.00 H ATOM 1404 HA2 GLY A 89 -0.744 13.773 -22.962 1.00 0.00 H ATOM 1405 H GLY A 89 1.294 12.230 -21.414 1.00 0.00 H ATOM 1406 N ALA A 90 1.639 12.471 -24.406 1.00 0.00 N ATOM 1407 CA ALA A 90 2.489 12.317 -25.574 1.00 0.00 C ATOM 1408 C ALA A 90 2.238 11.023 -26.328 1.00 0.00 C ATOM 1409 O ALA A 90 2.614 10.929 -27.494 1.00 0.00 O ATOM 1410 CB ALA A 90 3.928 12.234 -25.090 1.00 0.00 C ATOM 1411 HA ALA A 90 2.283 13.160 -26.233 1.00 0.00 H ATOM 1412 HB1 ALA A 90 4.183 13.148 -24.553 1.00 0.00 H ATOM 1413 HB2 ALA A 90 4.037 11.377 -24.425 1.00 0.00 H ATOM 1414 HB3 ALA A 90 4.592 12.118 -25.947 1.00 0.00 H ATOM 1415 H ALA A 90 1.414 11.623 -23.847 1.00 0.00 H ATOM 1416 N VAL A 91 1.618 10.033 -25.675 1.00 0.00 N ATOM 1417 CA VAL A 91 1.525 8.686 -26.230 1.00 0.00 C ATOM 1418 C VAL A 91 1.174 8.665 -27.708 1.00 0.00 C ATOM 1419 O VAL A 91 1.831 8.013 -28.518 1.00 0.00 O ATOM 1420 CB VAL A 91 0.463 7.901 -25.525 1.00 0.00 C ATOM 1421 CG1 VAL A 91 0.546 6.425 -25.870 1.00 0.00 C ATOM 1422 CG2 VAL A 91 0.398 8.087 -24.039 1.00 0.00 C ATOM 1423 HA VAL A 91 2.515 8.252 -26.093 1.00 0.00 H ATOM 1424 HB VAL A 91 -0.469 8.320 -25.904 1.00 0.00 H ATOM 1425 HG11 VAL A 91 0.417 6.297 -26.945 1.00 0.00 H ATOM 1426 HG12 VAL A 91 1.520 6.038 -25.571 1.00 0.00 H ATOM 1427 HG13 VAL A 91 -0.239 5.885 -25.341 1.00 0.00 H ATOM 1428 HG21 VAL A 91 1.347 7.787 -23.595 1.00 0.00 H ATOM 1429 HG22 VAL A 91 0.205 9.136 -23.813 1.00 0.00 H ATOM 1430 HG23 VAL A 91 -0.405 7.473 -23.632 1.00 0.00 H ATOM 1431 H VAL A 91 1.191 10.229 -24.747 1.00 0.00 H ATOM 1432 N GLY A 92 0.110 9.397 -28.018 1.00 0.00 N ATOM 1433 CA GLY A 92 -0.476 9.462 -29.343 1.00 0.00 C ATOM 1434 C GLY A 92 -0.730 10.898 -29.802 1.00 0.00 C ATOM 1435 O GLY A 92 -1.430 11.110 -30.793 1.00 0.00 O ATOM 1436 HA3 GLY A 92 -1.425 8.925 -29.333 1.00 0.00 H ATOM 1437 HA2 GLY A 92 0.203 8.984 -30.049 1.00 0.00 H ATOM 1438 H GLY A 92 -0.331 9.959 -27.262 1.00 0.00 H ATOM 1439 N SER A 93 -0.169 11.880 -29.092 1.00 0.00 N ATOM 1440 CA SER A 93 -0.297 13.292 -29.423 1.00 0.00 C ATOM 1441 C SER A 93 0.339 13.602 -30.770 1.00 0.00 C ATOM 1442 O SER A 93 1.545 13.820 -30.865 1.00 0.00 O ATOM 1443 CB SER A 93 0.343 14.140 -28.328 1.00 0.00 C ATOM 1444 OG SER A 93 -0.259 13.841 -27.086 1.00 0.00 O ATOM 1445 HA SER A 93 -1.358 13.533 -29.491 1.00 0.00 H ATOM 1446 HB2 SER A 93 0.200 15.196 -28.556 1.00 0.00 H ATOM 1447 HB3 SER A 93 1.410 13.922 -28.276 1.00 0.00 H ATOM 1448 HG SER A 93 0.158 14.392 -26.377 1.00 0.00 H ATOM 1449 H SER A 93 0.391 11.621 -28.255 1.00 0.00 H ATOM 1450 N VAL A 94 -0.489 13.617 -31.814 1.00 0.00 N ATOM 1451 CA VAL A 94 -0.068 13.931 -33.169 1.00 0.00 C ATOM 1452 C VAL A 94 -1.174 14.714 -33.857 1.00 0.00 C ATOM 1453 O VAL A 94 -2.195 14.155 -34.251 1.00 0.00 O ATOM 1454 CB VAL A 94 0.248 12.660 -33.959 1.00 0.00 C ATOM 1455 CG1 VAL A 94 0.714 13.069 -35.356 1.00 0.00 C ATOM 1456 CG2 VAL A 94 1.356 11.854 -33.282 1.00 0.00 C ATOM 1457 HA VAL A 94 0.843 14.528 -33.128 1.00 0.00 H ATOM 1458 HB VAL A 94 -0.647 12.039 -34.008 1.00 0.00 H ATOM 1459 HG11 VAL A 94 -0.077 13.632 -35.851 1.00 0.00 H ATOM 1460 HG12 VAL A 94 1.606 13.690 -35.273 1.00 0.00 H ATOM 1461 HG13 VAL A 94 0.945 12.176 -35.937 1.00 0.00 H ATOM 1462 HG21 VAL A 94 2.259 12.461 -33.220 1.00 0.00 H ATOM 1463 HG22 VAL A 94 1.037 11.572 -32.279 1.00 0.00 H ATOM 1464 HG23 VAL A 94 1.559 10.956 -33.866 1.00 0.00 H ATOM 1465 H VAL A 94 -1.491 13.392 -31.650 1.00 0.00 H ATOM 1466 N GLN A 95 -0.951 16.019 -33.993 1.00 0.00 N ATOM 1467 CA GLN A 95 -1.845 16.930 -34.681 1.00 0.00 C ATOM 1468 C GLN A 95 -1.624 16.939 -36.196 1.00 0.00 C ATOM 1469 O GLN A 95 -2.274 17.710 -36.899 1.00 0.00 O ATOM 1470 CB GLN A 95 -1.590 18.322 -34.112 1.00 0.00 C ATOM 1471 CG GLN A 95 -1.796 18.363 -32.598 1.00 0.00 C ATOM 1472 CD GLN A 95 -3.163 17.824 -32.188 1.00 0.00 C ATOM 1473 OE1 GLN A 95 -4.196 18.404 -32.511 1.00 0.00 O ATOM 1474 NE2 GLN A 95 -3.182 16.701 -31.472 1.00 0.00 N ATOM 1475 HA GLN A 95 -2.874 16.608 -34.524 1.00 0.00 H ATOM 1476 HB2 GLN A 95 -0.564 18.613 -34.337 1.00 0.00 H ATOM 1477 HB3 GLN A 95 -2.277 19.026 -34.581 1.00 0.00 H ATOM 1478 HG2 GLN A 95 -1.023 17.760 -32.122 1.00 0.00 H ATOM 1479 HG3 GLN A 95 -1.709 19.395 -32.259 1.00 0.00 H ATOM 1480 HE22 GLN A 95 -2.289 16.233 -31.214 1.00 0.00 H ATOM 1481 HE21 GLN A 95 -4.089 16.292 -31.171 1.00 0.00 H ATOM 1482 H GLN A 95 -0.080 16.410 -33.580 1.00 0.00 H ATOM 1483 N ILE A 96 -0.720 16.096 -36.704 1.00 0.00 N ATOM 1484 CA ILE A 96 -0.357 16.065 -38.119 1.00 0.00 C ATOM 1485 C ILE A 96 -0.207 14.626 -38.640 1.00 0.00 C ATOM 1486 O ILE A 96 0.780 14.319 -39.305 1.00 0.00 O ATOM 1487 CB ILE A 96 0.930 16.877 -38.334 1.00 0.00 C ATOM 1488 CG1 ILE A 96 2.060 16.389 -37.414 1.00 0.00 C ATOM 1489 CG2 ILE A 96 0.648 18.362 -38.093 1.00 0.00 C ATOM 1490 CD1 ILE A 96 3.379 17.103 -37.714 1.00 0.00 C ATOM 1491 HA ILE A 96 -1.164 16.519 -38.694 1.00 0.00 H ATOM 1492 HB ILE A 96 1.259 16.734 -39.363 1.00 0.00 H ATOM 1493 HG12 ILE A 96 1.781 16.581 -36.378 1.00 0.00 H ATOM 1494 HG13 ILE A 96 2.197 15.317 -37.559 1.00 0.00 H ATOM 1495 HD11 ILE A 96 3.668 16.910 -38.747 1.00 0.00 H ATOM 1496 HD12 ILE A 96 3.252 18.175 -37.565 1.00 0.00 H ATOM 1497 HD13 ILE A 96 4.153 16.731 -37.043 1.00 0.00 H ATOM 1498 HG21 ILE A 96 -0.117 18.703 -38.791 1.00 0.00 H ATOM 1499 HG22 ILE A 96 0.297 18.503 -37.071 1.00 0.00 H ATOM 1500 HG23 ILE A 96 1.563 18.934 -38.247 1.00 0.00 H ATOM 1501 H ILE A 96 -0.251 15.428 -36.059 1.00 0.00 H ATOM 1502 N PRO A 97 -1.162 13.732 -38.343 1.00 0.00 N ATOM 1503 CA PRO A 97 -1.098 12.331 -38.734 1.00 0.00 C ATOM 1504 C PRO A 97 -1.355 12.175 -40.231 1.00 0.00 C ATOM 1505 O PRO A 97 -1.729 13.132 -40.911 1.00 0.00 O ATOM 1506 CB PRO A 97 -2.193 11.641 -37.924 1.00 0.00 C ATOM 1507 CG PRO A 97 -3.241 12.741 -37.767 1.00 0.00 C ATOM 1508 CD PRO A 97 -2.394 14.002 -37.628 1.00 0.00 C ATOM 1509 HA PRO A 97 -0.116 11.900 -38.542 1.00 0.00 H ATOM 1510 HD3 PRO A 97 -2.909 14.856 -38.068 1.00 0.00 H ATOM 1511 HD2 PRO A 97 -2.187 14.206 -36.578 1.00 0.00 H ATOM 1512 HG3 PRO A 97 -3.851 12.578 -36.878 1.00 0.00 H ATOM 1513 HG2 PRO A 97 -3.886 12.796 -38.644 1.00 0.00 H ATOM 1514 HB2 PRO A 97 -2.600 10.785 -38.462 1.00 0.00 H ATOM 1515 HB3 PRO A 97 -1.818 11.314 -36.954 1.00 0.00 H ATOM 1516 N VAL A 98 -1.153 10.960 -40.751 1.00 0.00 N ATOM 1517 CA VAL A 98 -1.389 10.648 -42.155 1.00 0.00 C ATOM 1518 C VAL A 98 -2.892 10.604 -42.436 1.00 0.00 C ATOM 1519 O VAL A 98 -3.499 9.532 -42.465 1.00 0.00 O ATOM 1520 CB VAL A 98 -0.705 9.335 -42.544 1.00 0.00 C ATOM 1521 CG1 VAL A 98 -0.843 9.093 -44.047 1.00 0.00 C ATOM 1522 CG2 VAL A 98 0.787 9.388 -42.210 1.00 0.00 C ATOM 1523 HA VAL A 98 -0.952 11.435 -42.770 1.00 0.00 H ATOM 1524 HB VAL A 98 -1.185 8.532 -41.985 1.00 0.00 H ATOM 1525 HG11 VAL A 98 -1.900 9.037 -44.309 1.00 0.00 H ATOM 1526 HG12 VAL A 98 -0.376 9.914 -44.590 1.00 0.00 H ATOM 1527 HG13 VAL A 98 -0.352 8.156 -44.309 1.00 0.00 H ATOM 1528 HG21 VAL A 98 1.252 10.206 -42.759 1.00 0.00 H ATOM 1529 HG22 VAL A 98 0.913 9.550 -41.139 1.00 0.00 H ATOM 1530 HG23 VAL A 98 1.255 8.446 -42.494 1.00 0.00 H ATOM 1531 H VAL A 98 -0.812 10.203 -40.125 1.00 0.00 H ATOM 1532 N VAL A 99 -3.491 11.777 -42.641 1.00 0.00 N ATOM 1533 CA VAL A 99 -4.904 11.918 -42.962 1.00 0.00 C ATOM 1534 C VAL A 99 -5.027 12.869 -44.148 1.00 0.00 C ATOM 1535 O VAL A 99 -5.129 14.082 -43.981 1.00 0.00 O ATOM 1536 CB VAL A 99 -5.686 12.411 -41.738 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -7.169 12.547 -42.079 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -5.556 11.422 -40.580 1.00 0.00 C ATOM 1539 HA VAL A 99 -5.336 10.955 -43.235 1.00 0.00 H ATOM 1540 HB VAL A 99 -5.273 13.377 -41.448 1.00 0.00 H ATOM 1541 HG11 VAL A 99 -7.289 13.263 -42.892 1.00 0.00 H ATOM 1542 HG12 VAL A 99 -7.560 11.577 -42.386 1.00 0.00 H ATOM 1543 HG13 VAL A 99 -7.712 12.898 -41.201 1.00 0.00 H ATOM 1544 HG21 VAL A 99 -5.952 10.453 -40.885 1.00 0.00 H ATOM 1545 HG22 VAL A 99 -4.505 11.318 -40.309 1.00 0.00 H ATOM 1546 HG23 VAL A 99 -6.119 11.792 -39.723 1.00 0.00 H ATOM 1547 H VAL A 99 -2.916 12.641 -42.567 1.00 0.00 H ATOM 1548 N GLU A 100 -5.011 12.297 -45.352 1.00 0.00 N ATOM 1549 CA GLU A 100 -5.045 13.011 -46.606 1.00 0.00 C ATOM 1550 C GLU A 100 -5.850 12.201 -47.624 1.00 0.00 C ATOM 1551 O GLU A 100 -5.874 10.971 -47.566 1.00 0.00 O ATOM 1552 CB GLU A 100 -3.591 13.178 -47.058 1.00 0.00 C ATOM 1553 CG GLU A 100 -3.536 13.568 -48.517 1.00 0.00 C ATOM 1554 CD GLU A 100 -2.252 14.321 -48.858 1.00 0.00 C ATOM 1555 OE1 GLU A 100 -1.231 13.641 -49.105 1.00 0.00 O ATOM 1556 OE2 GLU A 100 -2.295 15.571 -48.870 1.00 0.00 O ATOM 1557 HA GLU A 100 -5.521 13.987 -46.508 1.00 0.00 H ATOM 1558 HB2 GLU A 100 -3.115 13.955 -46.460 1.00 0.00 H ATOM 1559 HB3 GLU A 100 -3.060 12.237 -46.917 1.00 0.00 H ATOM 1560 HG2 GLU A 100 -3.587 12.665 -49.125 1.00 0.00 H ATOM 1561 HG3 GLU A 100 -4.390 14.206 -48.744 1.00 0.00 H ATOM 1562 H GLU A 100 -4.971 11.258 -45.391 1.00 0.00 H ATOM 1563 N VAL A 101 -6.504 12.903 -48.554 1.00 0.00 N ATOM 1564 CA VAL A 101 -7.272 12.297 -49.631 1.00 0.00 C ATOM 1565 C VAL A 101 -7.008 13.067 -50.919 1.00 0.00 C ATOM 1566 O VAL A 101 -6.985 14.298 -50.914 1.00 0.00 O ATOM 1567 CB VAL A 101 -8.767 12.329 -49.297 1.00 0.00 C ATOM 1568 CG1 VAL A 101 -9.575 11.617 -50.383 1.00 0.00 C ATOM 1569 CG2 VAL A 101 -9.045 11.658 -47.955 1.00 0.00 C ATOM 1570 HA VAL A 101 -6.969 11.257 -49.755 1.00 0.00 H ATOM 1571 HB VAL A 101 -9.067 13.376 -49.242 1.00 0.00 H ATOM 1572 HG11 VAL A 101 -9.415 12.116 -51.339 1.00 0.00 H ATOM 1573 HG12 VAL A 101 -9.250 10.579 -50.454 1.00 0.00 H ATOM 1574 HG13 VAL A 101 -10.634 11.651 -50.127 1.00 0.00 H ATOM 1575 HG21 VAL A 101 -8.718 10.619 -47.995 1.00 0.00 H ATOM 1576 HG22 VAL A 101 -8.500 12.181 -47.169 1.00 0.00 H ATOM 1577 HG23 VAL A 101 -10.114 11.696 -47.746 1.00 0.00 H ATOM 1578 H VAL A 101 -6.462 13.941 -48.505 1.00 0.00 H ATOM 1579 N ASP A 102 -6.808 12.337 -52.018 1.00 0.00 N ATOM 1580 CA ASP A 102 -6.498 12.926 -53.312 1.00 0.00 C ATOM 1581 C ASP A 102 -6.968 12.001 -54.436 1.00 0.00 C ATOM 1582 O ASP A 102 -6.458 12.037 -55.555 1.00 0.00 O ATOM 1583 CB ASP A 102 -4.996 13.220 -53.369 1.00 0.00 C ATOM 1584 CG ASP A 102 -4.598 13.977 -54.632 1.00 0.00 C ATOM 1585 OD1 ASP A 102 -5.257 15.000 -54.929 1.00 0.00 O ATOM 1586 OD2 ASP A 102 -3.633 13.529 -55.294 1.00 0.00 O ATOM 1587 HA ASP A 102 -7.029 13.868 -53.447 1.00 0.00 H ATOM 1588 HB2 ASP A 102 -4.723 13.820 -52.501 1.00 0.00 H ATOM 1589 HB3 ASP A 102 -4.453 12.275 -53.341 1.00 0.00 H ATOM 1590 H ASP A 102 -6.877 11.302 -51.947 1.00 0.00 H ATOM 1591 N GLU A 103 -7.957 11.167 -54.115 1.00 0.00 N ATOM 1592 CA GLU A 103 -8.541 10.196 -55.022 1.00 0.00 C ATOM 1593 C GLU A 103 -10.045 10.065 -54.780 1.00 0.00 C ATOM 1594 O GLU A 103 -10.663 10.936 -54.172 1.00 0.00 O ATOM 1595 CB GLU A 103 -7.821 8.853 -54.870 1.00 0.00 C ATOM 1596 CG GLU A 103 -8.112 8.144 -53.542 1.00 0.00 C ATOM 1597 CD GLU A 103 -7.059 8.476 -52.488 1.00 0.00 C ATOM 1598 OE1 GLU A 103 -7.222 9.512 -51.805 1.00 0.00 O ATOM 1599 OE2 GLU A 103 -6.095 7.685 -52.371 1.00 0.00 O ATOM 1600 HA GLU A 103 -8.412 10.538 -56.049 1.00 0.00 H ATOM 1601 HB2 GLU A 103 -8.134 8.200 -55.685 1.00 0.00 H ATOM 1602 HB3 GLU A 103 -6.747 9.028 -54.939 1.00 0.00 H ATOM 1603 HG2 GLU A 103 -9.090 8.460 -53.178 1.00 0.00 H ATOM 1604 HG3 GLU A 103 -8.119 7.067 -53.709 1.00 0.00 H ATOM 1605 H GLU A 103 -8.336 11.215 -53.148 1.00 0.00 H ATOM 1606 N LEU A 104 -10.619 8.963 -55.272 1.00 0.00 N ATOM 1607 CA LEU A 104 -12.038 8.664 -55.181 1.00 0.00 C ATOM 1608 C LEU A 104 -12.604 8.740 -53.763 1.00 0.00 C ATOM 1609 O LEU A 104 -11.872 8.793 -52.772 1.00 0.00 O ATOM 1610 CB LEU A 104 -12.284 7.242 -55.682 1.00 0.00 C ATOM 1611 CG LEU A 104 -12.112 7.097 -57.178 1.00 0.00 C ATOM 1612 CD1 LEU A 104 -11.692 5.675 -57.533 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -13.516 7.326 -57.714 1.00 0.00 C ATOM 1614 HA LEU A 104 -12.538 9.422 -55.784 1.00 0.00 H ATOM 1615 HB2 LEU A 104 -11.580 6.573 -55.186 1.00 0.00 H ATOM 1616 HB3 LEU A 104 -13.302 6.954 -55.421 1.00 0.00 H ATOM 1617 HG LEU A 104 -11.358 7.776 -57.577 1.00 0.00 H ATOM 1618 HD21 LEU A 104 -14.189 6.577 -57.297 1.00 0.00 H ATOM 1619 HD22 LEU A 104 -13.855 8.321 -57.427 1.00 0.00 H ATOM 1620 HD23 LEU A 104 -13.507 7.243 -58.801 1.00 0.00 H ATOM 1621 HD11 LEU A 104 -10.746 5.444 -57.044 1.00 0.00 H ATOM 1622 HD12 LEU A 104 -12.457 4.976 -57.195 1.00 0.00 H ATOM 1623 HD13 LEU A 104 -11.574 5.591 -58.613 1.00 0.00 H ATOM 1624 H LEU A 104 -10.008 8.272 -55.753 1.00 0.00 H ATOM 1625 N PRO A 105 -13.939 8.739 -53.686 1.00 0.00 N ATOM 1626 CA PRO A 105 -14.729 8.611 -52.476 1.00 0.00 C ATOM 1627 C PRO A 105 -14.320 7.397 -51.644 1.00 0.00 C ATOM 1628 O PRO A 105 -13.628 6.498 -52.122 1.00 0.00 O ATOM 1629 CB PRO A 105 -16.166 8.465 -52.987 1.00 0.00 C ATOM 1630 CG PRO A 105 -16.155 9.283 -54.269 1.00 0.00 C ATOM 1631 CD PRO A 105 -14.812 8.852 -54.834 1.00 0.00 C ATOM 1632 HA PRO A 105 -14.595 9.465 -51.812 1.00 0.00 H ATOM 1633 HD3 PRO A 105 -14.901 7.893 -55.343 1.00 0.00 H ATOM 1634 HD2 PRO A 105 -14.433 9.599 -55.532 1.00 0.00 H ATOM 1635 HG3 PRO A 105 -16.187 10.354 -54.068 1.00 0.00 H ATOM 1636 HG2 PRO A 105 -16.979 9.014 -54.930 1.00 0.00 H ATOM 1637 HB2 PRO A 105 -16.407 7.421 -53.189 1.00 0.00 H ATOM 1638 HB3 PRO A 105 -16.881 8.869 -52.270 1.00 0.00 H ATOM 1639 N GLU A 106 -14.761 7.372 -50.386 1.00 0.00 N ATOM 1640 CA GLU A 106 -14.433 6.304 -49.448 1.00 0.00 C ATOM 1641 C GLU A 106 -15.247 5.030 -49.685 1.00 0.00 C ATOM 1642 O GLU A 106 -15.267 4.142 -48.837 1.00 0.00 O ATOM 1643 CB GLU A 106 -14.616 6.813 -48.015 1.00 0.00 C ATOM 1644 CG GLU A 106 -16.070 7.194 -47.727 1.00 0.00 C ATOM 1645 CD GLU A 106 -16.224 7.691 -46.292 1.00 0.00 C ATOM 1646 OE1 GLU A 106 -16.054 8.912 -46.077 1.00 0.00 O ATOM 1647 OE2 GLU A 106 -16.512 6.848 -45.413 1.00 0.00 O ATOM 1648 HA GLU A 106 -13.391 6.028 -49.612 1.00 0.00 H ATOM 1649 HB2 GLU A 106 -14.312 6.029 -47.321 1.00 0.00 H ATOM 1650 HB3 GLU A 106 -13.986 7.690 -47.869 1.00 0.00 H ATOM 1651 HG2 GLU A 106 -16.376 7.983 -48.414 1.00 0.00 H ATOM 1652 HG3 GLU A 106 -16.705 6.320 -47.873 1.00 0.00 H ATOM 1653 H GLU A 106 -15.367 8.151 -50.058 1.00 0.00 H ATOM 1654 N GLY A 107 -15.927 4.934 -50.831 1.00 0.00 N ATOM 1655 CA GLY A 107 -16.814 3.813 -51.105 1.00 0.00 C ATOM 1656 C GLY A 107 -17.427 3.858 -52.503 1.00 0.00 C ATOM 1657 O GLY A 107 -18.603 3.533 -52.657 1.00 0.00 O ATOM 1658 HA3 GLY A 107 -17.621 3.822 -50.372 1.00 0.00 H ATOM 1659 HA2 GLY A 107 -16.245 2.889 -51.006 1.00 0.00 H ATOM 1660 H GLY A 107 -15.820 5.681 -51.547 1.00 0.00 H ATOM 1661 N TYR A 108 -16.654 4.261 -53.519 1.00 0.00 N ATOM 1662 CA TYR A 108 -17.102 4.334 -54.891 1.00 0.00 C ATOM 1663 C TYR A 108 -17.630 3.005 -55.433 1.00 0.00 C ATOM 1664 O TYR A 108 -17.488 1.949 -54.813 1.00 0.00 O ATOM 1665 CB TYR A 108 -15.882 4.746 -55.690 1.00 0.00 C ATOM 1666 CG TYR A 108 -16.175 5.385 -57.015 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -16.463 6.751 -57.025 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -16.121 4.659 -58.212 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -16.557 7.433 -58.235 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -16.305 5.326 -59.434 1.00 0.00 C ATOM 1671 CZ TYR A 108 -16.503 6.722 -59.451 1.00 0.00 C ATOM 1672 OH TYR A 108 -16.638 7.383 -60.633 1.00 0.00 O ATOM 1673 HA TYR A 108 -17.934 5.034 -54.964 1.00 0.00 H ATOM 1674 HB3 TYR A 108 -15.279 3.856 -55.870 1.00 0.00 H ATOM 1675 HB2 TYR A 108 -15.310 5.455 -55.092 1.00 0.00 H ATOM 1676 HD2 TYR A 108 -15.938 3.585 -58.195 1.00 0.00 H ATOM 1677 HE2 TYR A 108 -16.295 4.765 -60.369 1.00 0.00 H ATOM 1678 HE1 TYR A 108 -16.672 8.517 -58.242 1.00 0.00 H ATOM 1679 HD1 TYR A 108 -16.614 7.283 -56.086 1.00 0.00 H ATOM 1680 HH TYR A 108 -16.768 8.348 -60.457 1.00 0.00 H ATOM 1681 H TYR A 108 -15.674 4.538 -53.309 1.00 0.00 H ATOM 1682 N ASP A 109 -18.244 3.078 -56.610 1.00 0.00 N ATOM 1683 CA ASP A 109 -18.711 1.911 -57.338 1.00 0.00 C ATOM 1684 C ASP A 109 -18.695 2.214 -58.839 1.00 0.00 C ATOM 1685 O ASP A 109 -18.734 3.377 -59.240 1.00 0.00 O ATOM 1686 CB ASP A 109 -20.120 1.548 -56.862 1.00 0.00 C ATOM 1687 CG ASP A 109 -20.655 0.310 -57.574 1.00 0.00 C ATOM 1688 OD1 ASP A 109 -19.841 -0.602 -57.838 1.00 0.00 O ATOM 1689 OD2 ASP A 109 -21.875 0.286 -57.849 1.00 0.00 O ATOM 1690 HA ASP A 109 -18.056 1.060 -57.151 1.00 0.00 H ATOM 1691 HB2 ASP A 109 -20.092 1.355 -55.790 1.00 0.00 H ATOM 1692 HB3 ASP A 109 -20.787 2.386 -57.061 1.00 0.00 H ATOM 1693 H ASP A 109 -18.397 4.017 -57.030 1.00 0.00 H ATOM 1694 N ARG A 110 -18.639 1.172 -59.671 1.00 0.00 N ATOM 1695 CA ARG A 110 -18.516 1.326 -61.115 1.00 0.00 C ATOM 1696 C ARG A 110 -19.311 0.254 -61.868 1.00 0.00 C ATOM 1697 O ARG A 110 -19.372 0.278 -63.096 1.00 0.00 O ATOM 1698 CB ARG A 110 -17.028 1.277 -61.470 1.00 0.00 C ATOM 1699 CG ARG A 110 -16.751 1.739 -62.903 1.00 0.00 C ATOM 1700 CD ARG A 110 -15.244 1.772 -63.143 1.00 0.00 C ATOM 1701 NE ARG A 110 -14.938 2.220 -64.509 1.00 0.00 N ATOM 1702 CZ ARG A 110 -13.703 2.310 -65.012 1.00 0.00 C ATOM 1703 NH1 ARG A 110 -12.644 1.987 -64.273 1.00 0.00 N ATOM 1704 NH2 ARG A 110 -13.524 2.724 -66.263 1.00 0.00 N ATOM 1705 HA ARG A 110 -18.938 2.283 -61.421 1.00 0.00 H ATOM 1706 HB2 ARG A 110 -16.483 1.924 -60.782 1.00 0.00 H ATOM 1707 HB3 ARG A 110 -16.675 0.252 -61.359 1.00 0.00 H ATOM 1708 HG2 ARG A 110 -17.216 1.047 -63.605 1.00 0.00 H ATOM 1709 HG3 ARG A 110 -17.165 2.737 -63.050 1.00 0.00 H ATOM 1710 HD2 ARG A 110 -14.837 0.771 -62.996 1.00 0.00 H ATOM 1711 HD3 ARG A 110 -14.784 2.458 -62.431 1.00 0.00 H ATOM 1712 HE ARG A 110 -15.734 2.484 -65.124 1.00 0.00 H ATOM 1713 HH12 ARG A 110 -11.688 2.061 -64.675 1.00 0.00 H ATOM 1714 HH11 ARG A 110 -12.773 1.661 -63.294 1.00 0.00 H ATOM 1715 HH22 ARG A 110 -12.563 2.794 -66.655 1.00 0.00 H ATOM 1716 HH21 ARG A 110 -14.345 2.978 -66.849 1.00 0.00 H ATOM 1717 H ARG A 110 -18.685 0.212 -59.273 1.00 0.00 H ATOM 1718 N SER A 111 -19.927 -0.690 -61.147 1.00 0.00 N ATOM 1719 CA SER A 111 -20.688 -1.777 -61.751 1.00 0.00 C ATOM 1720 C SER A 111 -21.796 -2.235 -60.810 1.00 0.00 C ATOM 1721 O SER A 111 -21.476 -2.926 -59.818 1.00 0.00 O ATOM 1722 CB SER A 111 -19.739 -2.932 -62.078 1.00 0.00 C ATOM 1723 OG SER A 111 -20.451 -3.952 -62.752 1.00 0.00 O ATOM 1724 HA SER A 111 -21.155 -1.428 -62.672 1.00 0.00 H ATOM 1725 OXT SER A 111 -22.961 -1.887 -61.097 1.00 0.00 O ATOM 1726 HB2 SER A 111 -19.320 -3.331 -61.154 1.00 0.00 H ATOM 1727 HB3 SER A 111 -18.932 -2.570 -62.715 1.00 0.00 H ATOM 1728 HG SER A 111 -19.836 -4.698 -62.963 1.00 0.00 H ATOM 1729 H SER A 111 -19.860 -0.646 -60.110 1.00 0.00 H TER 1730 SER A 111 HETATM 1731 N ALA A 1 22.379 19.702 -14.864 1.00 0.24 N HETATM 1732 CA ALA A 1 20.979 19.256 -14.986 1.00 0.06 C HETATM 1733 C ALA A 1 20.081 20.018 -14.017 1.00 0.23 C HETATM 1734 O ALA A 1 20.555 20.867 -13.262 1.00 -0.39 O HETATM 1735 N ALA A 1 18.783 19.711 -14.037 1.00 -0.26 N HETATM 1736 CA ALA A 1 17.779 20.361 -13.206 1.00 0.14 C HETATM 1737 C ALA A 1 16.745 19.331 -12.757 1.00 0.21 C HETATM 1738 O ALA A 1 15.600 19.673 -12.461 1.00 -0.39 O HETATM 1739 N ALA A 1 17.149 18.059 -12.712 1.00 -0.26 N HETATM 1740 CA ALA A 1 16.238 16.954 -12.454 1.00 0.16 C HETATM 1741 C ALA A 1 16.878 15.791 -11.723 1.00 0.21 C HETATM 1742 O ALA A 1 18.076 15.531 -11.813 1.00 -0.39 O HETATM 1743 N ALA A 1 16.008 15.100 -10.992 1.00 -0.26 N HETATM 1744 CA ALA A 1 16.212 13.733 -10.564 1.00 0.13 C HETATM 1745 C ALA A 1 15.180 12.915 -11.346 1.00 0.20 C HETATM 1746 O ALA A 1 15.234 11.690 -11.370 1.00 -0.39 O HETATM 1747 N ALA A 1 14.239 13.621 -11.993 1.00 -0.26 N HETATM 1748 CA ALA A 1 13.148 13.095 -12.797 1.00 0.13 C HETATM 1749 C ALA A 1 13.663 12.359 -14.022 1.00 0.20 C HETATM 1750 O ALA A 1 12.929 11.582 -14.635 1.00 -0.39 O HETATM 1751 N ALA A 1 14.924 12.609 -14.369 1.00 -0.26 N HETATM 1752 CA ALA A 1 15.550 12.069 -15.558 1.00 0.13 C HETATM 1753 C ALA A 1 16.792 11.275 -15.138 1.00 0.20 C HETATM 1754 O ALA A 1 17.720 11.049 -15.911 1.00 -0.39 O HETATM 1755 N ALA A 1 16.778 10.850 -13.871 1.00 -0.26 N HETATM 1756 CA ALA A 1 17.711 9.903 -13.283 1.00 0.13 C HETATM 1757 C ALA A 1 16.888 8.665 -12.933 1.00 0.20 C HETATM 1758 O ALA A 1 15.656 8.708 -12.982 1.00 -0.39 O HETATM 1759 N ALA A 1 17.529 7.550 -12.581 1.00 -0.26 N HETATM 1760 CA ALA A 1 16.794 6.293 -12.526 1.00 0.13 C HETATM 1761 C ALA A 1 16.201 5.968 -11.155 1.00 0.20 C HETATM 1762 O ALA A 1 14.978 5.895 -11.034 1.00 -0.39 O HETATM 1763 N ALA A 1 17.023 5.771 -10.123 1.00 -0.27 N HETATM 1764 CA ALA A 1 16.534 5.381 -8.806 1.00 0.11 C HETATM 1765 C ALA A 1 16.183 6.600 -7.950 1.00 0.06 C HETATM 1766 O ALA A 1 15.689 6.392 -6.821 1.00 -0.57 O HETATM 1767 OXT ALA A 1 16.410 7.736 -8.431 1.00 -0.57 O HETATM 1768 CB ALA A 1 17.568 4.514 -8.080 1.00 0.04 C HETATM 1769 CG ALA A 1 18.934 5.195 -7.959 1.00 0.04 C HETATM 1770 OD1 ALA A 1 19.580 5.404 -9.009 1.00 -0.57 O HETATM 1771 OD2 ALA A 1 19.318 5.502 -6.808 1.00 -0.57 O HETATM 1772 H57 ALA A 1 17.692 3.574 -8.638 1.00 0.05 H HETATM 1773 H58 ALA A 1 17.194 4.294 -7.069 1.00 0.05 H HETATM 1774 H56 ALA A 1 15.620 4.786 -8.945 1.00 0.07 H HETATM 1775 H55 ALA A 1 18.006 5.895 -10.257 1.00 0.19 H HETATM 1776 CB ALA A 1 17.651 5.154 -13.086 1.00 -0.01 C HETATM 1777 CG1 ALA A 1 18.350 5.612 -14.362 1.00 -0.06 C HETATM 1778 H49 ALA A 1 18.964 4.790 -14.759 1.00 0.02 H HETATM 1779 H50 ALA A 1 18.994 6.475 -14.138 1.00 0.02 H HETATM 1780 H51 ALA A 1 17.596 5.901 -15.109 1.00 0.02 H HETATM 1781 CG2 ALA A 1 18.731 4.632 -12.146 1.00 -0.06 C HETATM 1782 H52 ALA A 1 18.267 4.290 -11.209 1.00 0.02 H HETATM 1783 H53 ALA A 1 19.448 5.437 -11.928 1.00 0.02 H HETATM 1784 H54 ALA A 1 19.257 3.792 -12.623 1.00 0.02 H HETATM 1785 H48 ALA A 1 16.976 4.319 -13.325 1.00 0.03 H HETATM 1786 H47 ALA A 1 15.936 6.406 -13.205 1.00 0.08 H HETATM 1787 H46 ALA A 1 18.503 7.576 -12.357 1.00 0.19 H HETATM 1788 CB ALA A 1 18.358 10.506 -12.033 1.00 -0.00 C HETATM 1789 CG ALA A 1 19.255 11.698 -12.377 1.00 0.00 C HETATM 1790 CD ALA A 1 20.443 11.293 -13.244 1.00 0.04 C HETATM 1791 OE1 ALA A 1 20.914 10.140 -13.097 1.00 -0.57 O HETATM 1792 OE2 ALA A 1 20.883 12.139 -14.053 1.00 -0.57 O HETATM 1793 H44 ALA A 1 19.632 12.139 -11.443 1.00 0.04 H HETATM 1794 H45 ALA A 1 18.658 12.445 -12.920 1.00 0.04 H HETATM 1795 H42 ALA A 1 18.966 9.734 -11.539 1.00 0.03 H HETATM 1796 H43 ALA A 1 17.565 10.843 -11.349 1.00 0.03 H HETATM 1797 H41 ALA A 1 18.496 9.642 -14.008 1.00 0.08 H HETATM 1798 H40 ALA A 1 16.063 11.216 -13.275 1.00 0.19 H HETATM 1799 CB ALA A 1 15.774 13.217 -16.549 1.00 -0.00 C HETATM 1800 CG ALA A 1 16.125 12.664 -17.934 1.00 0.00 C HETATM 1801 CD ALA A 1 16.166 13.755 -19.001 1.00 0.04 C HETATM 1802 OE1 ALA A 1 16.802 14.805 -18.751 1.00 -0.57 O HETATM 1803 OE2 ALA A 1 15.554 13.525 -20.071 1.00 -0.57 O HETATM 1804 H38 ALA A 1 15.368 11.919 -18.219 1.00 0.04 H HETATM 1805 H39 ALA A 1 17.113 12.182 -17.883 1.00 0.04 H HETATM 1806 H36 ALA A 1 16.600 13.849 -16.191 1.00 0.03 H HETATM 1807 H37 ALA A 1 14.856 13.819 -16.621 1.00 0.03 H HETATM 1808 H35 ALA A 1 14.856 11.360 -16.033 1.00 0.08 H HETATM 1809 H34 ALA A 1 15.469 13.202 -13.776 1.00 0.19 H HETATM 1810 CB ALA A 1 12.304 14.277 -13.305 1.00 -0.00 C HETATM 1811 CG ALA A 1 11.911 15.321 -12.255 1.00 -0.00 C HETATM 1812 SD ALA A 1 10.378 14.982 -11.358 1.00 -0.16 S HETATM 1813 CE ALA A 1 10.729 13.273 -10.914 1.00 -0.02 C HETATM 1814 H31 ALA A 1 9.886 12.863 -10.339 1.00 0.03 H HETATM 1815 H32 ALA A 1 11.643 13.233 -10.303 1.00 0.03 H HETATM 1816 H33 ALA A 1 10.873 12.679 -11.828 1.00 0.03 H HETATM 1817 H29 ALA A 1 11.799 16.289 -12.765 1.00 0.04 H HETATM 1818 H30 ALA A 1 12.727 15.386 -11.520 1.00 0.04 H HETATM 1819 H27 ALA A 1 11.378 13.869 -13.737 1.00 0.03 H HETATM 1820 H28 ALA A 1 12.880 14.789 -14.090 1.00 0.03 H HETATM 1821 H26 ALA A 1 12.533 12.418 -12.186 1.00 0.08 H HETATM 1822 H25 ALA A 1 14.295 14.616 -11.913 1.00 0.19 H HETATM 1823 CB ALA A 1 16.046 13.606 -9.047 1.00 -0.00 C HETATM 1824 CG ALA A 1 14.637 13.999 -8.606 1.00 0.00 C HETATM 1825 CD ALA A 1 14.492 13.909 -7.091 1.00 0.04 C HETATM 1826 OE1 ALA A 1 14.295 12.773 -6.596 1.00 -0.57 O HETATM 1827 OE2 ALA A 1 14.577 14.969 -6.434 1.00 -0.57 O HETATM 1828 H23 ALA A 1 13.911 13.321 -9.078 1.00 0.04 H HETATM 1829 H24 ALA A 1 14.435 15.032 -8.926 1.00 0.04 H HETATM 1830 H21 ALA A 1 16.773 14.265 -8.551 1.00 0.03 H HETATM 1831 H22 ALA A 1 16.236 12.563 -8.752 1.00 0.03 H HETATM 1832 H20 ALA A 1 17.226 13.402 -10.832 1.00 0.08 H HETATM 1833 H19 ALA A 1 15.159 15.554 -10.721 1.00 0.19 H HETATM 1834 CB ALA A 1 15.791 16.331 -13.787 1.00 0.09 C HETATM 1835 OG1 ALA A 1 16.908 16.162 -14.641 1.00 -0.39 O HETATM 1836 H15 ALA A 1 17.540 15.589 -14.224 1.00 0.21 H HETATM 1837 CG2 ALA A 1 14.740 17.138 -14.532 1.00 -0.03 C HETATM 1838 H16 ALA A 1 14.479 16.624 -15.469 1.00 0.03 H HETATM 1839 H17 ALA A 1 15.139 18.137 -14.761 1.00 0.03 H HETATM 1840 H18 ALA A 1 13.841 17.237 -13.905 1.00 0.03 H HETATM 1841 H14 ALA A 1 15.363 15.342 -13.564 1.00 0.06 H HETATM 1842 H13 ALA A 1 15.375 17.329 -11.885 1.00 0.08 H HETATM 1843 H12 ALA A 1 18.117 17.858 -12.862 1.00 0.19 H HETATM 1844 CB ALA A 1 17.115 21.496 -13.993 1.00 0.04 C HETATM 1845 CG ALA A 1 18.119 22.582 -14.373 1.00 0.04 C HETATM 1846 OD1 ALA A 1 18.354 23.473 -13.524 1.00 -0.57 O HETATM 1847 OD2 ALA A 1 18.648 22.516 -15.507 1.00 -0.57 O HETATM 1848 H10 ALA A 1 16.323 21.943 -13.374 1.00 0.05 H HETATM 1849 H11 ALA A 1 16.673 21.082 -14.911 1.00 0.05 H HETATM 1850 H9 ALA A 1 18.268 20.785 -12.316 1.00 0.08 H HETATM 1851 H8 ALA A 1 18.481 18.990 -14.661 1.00 0.19 H HETATM 1852 CB ALA A 1 20.858 17.747 -14.756 1.00 -0.00 C HETATM 1853 H5 ALA A 1 19.805 17.445 -14.853 1.00 0.03 H HETATM 1854 H6 ALA A 1 21.219 17.500 -13.747 1.00 0.03 H HETATM 1855 H7 ALA A 1 21.463 17.212 -15.503 1.00 0.03 H HETATM 1856 H4 ALA A 1 20.641 19.473 -16.010 1.00 0.11 H HETATM 1857 H1 ALA A 1 22.954 19.186 -15.512 1.00 0.20 H HETATM 1858 H2 ALA A 1 22.703 19.538 -13.924 1.00 0.20 H HETATM 1859 H3 ALA A 1 22.438 20.686 -15.073 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1731 1732 1857 1858 1859 CONECT 1732 1731 1733 1852 1856 CONECT 1733 1732 1734 1735 CONECT 1734 1733 CONECT 1735 1733 1736 1851 CONECT 1736 1735 1737 1844 1850 CONECT 1737 1736 1738 1739 CONECT 1738 1737 CONECT 1739 1737 1740 1843 CONECT 1740 1739 1741 1834 1842 CONECT 1741 1740 1742 1743 CONECT 1742 1741 CONECT 1743 1741 1744 1833 CONECT 1744 1743 1745 1823 1832 CONECT 1745 1744 1746 1747 CONECT 1746 1745 CONECT 1747 1745 1748 1822 CONECT 1748 1747 1749 1810 1821 CONECT 1749 1748 1750 1751 CONECT 1750 1749 CONECT 1751 1749 1752 1809 CONECT 1752 1751 1753 1799 1808 CONECT 1753 1752 1754 1755 CONECT 1754 1753 CONECT 1755 1753 1756 1798 CONECT 1756 1755 1757 1788 1797 CONECT 1757 1756 1758 1759 CONECT 1758 1757 CONECT 1759 1757 1760 1787 CONECT 1760 1759 1761 1776 1786 CONECT 1761 1760 1762 1763 CONECT 1762 1761 CONECT 1763 1761 1764 1775 CONECT 1764 1763 1765 1768 1774 CONECT 1765 1764 1766 1767 CONECT 1766 1765 CONECT 1767 1765 CONECT 1768 1764 1769 1772 1773 CONECT 1769 1768 1770 1771 CONECT 1770 1769 CONECT 1771 1769 CONECT 1772 1768 CONECT 1773 1768 CONECT 1774 1764 CONECT 1775 1763 CONECT 1776 1760 1777 1781 1785 CONECT 1777 1776 1778 1779 1780 CONECT 1778 1777 CONECT 1779 1777 CONECT 1780 1777 CONECT 1781 1776 1782 1783 1784 CONECT 1782 1781 CONECT 1783 1781 CONECT 1784 1781 CONECT 1785 1776 CONECT 1786 1760 CONECT 1787 1759 CONECT 1788 1756 1789 1795 1796 CONECT 1789 1788 1790 1793 1794 CONECT 1790 1789 1791 1792 CONECT 1791 1790 CONECT 1792 1790 CONECT 1793 1789 CONECT 1794 1789 CONECT 1795 1788 CONECT 1796 1788 CONECT 1797 1756 CONECT 1798 1755 CONECT 1799 1752 1800 1806 1807 CONECT 1800 1799 1801 1804 1805 CONECT 1801 1800 1802 1803 CONECT 1802 1801 CONECT 1803 1801 CONECT 1804 1800 CONECT 1805 1800 CONECT 1806 1799 CONECT 1807 1799 CONECT 1808 1752 CONECT 1809 1751 CONECT 1810 1748 1811 1819 1820 CONECT 1811 1810 1812 1817 1818 CONECT 1812 1811 1813 CONECT 1813 1812 1814 1815 1816 CONECT 1814 1813 CONECT 1815 1813 CONECT 1816 1813 CONECT 1817 1811 CONECT 1818 1811 CONECT 1819 1810 CONECT 1820 1810 CONECT 1821 1748 CONECT 1822 1747 CONECT 1823 1744 1824 1830 1831 CONECT 1824 1823 1825 1828 1829 CONECT 1825 1824 1826 1827 CONECT 1826 1825 CONECT 1827 1825 CONECT 1828 1824 CONECT 1829 1824 CONECT 1830 1823 CONECT 1831 1823 CONECT 1832 1744 CONECT 1833 1743 CONECT 1834 1740 1835 1837 1841 CONECT 1835 1834 1836 CONECT 1836 1835 CONECT 1837 1834 1838 1839 1840 CONECT 1838 1837 CONECT 1839 1837 CONECT 1840 1837 CONECT 1841 1834 CONECT 1842 1740 CONECT 1843 1739 CONECT 1844 1736 1845 1848 1849 CONECT 1845 1844 1846 1847 CONECT 1846 1845 CONECT 1847 1845 CONECT 1848 1844 CONECT 1849 1844 CONECT 1850 1736 CONECT 1851 1735 CONECT 1852 1732 1853 1854 1855 CONECT 1853 1852 CONECT 1854 1852 CONECT 1855 1852 CONECT 1856 1732 CONECT 1857 1731 CONECT 1858 1731 CONECT 1859 1731 MASTER 0 0 0 0 0 0 0 0 1858 1 133 9 END
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Related entries of code: 2lsv
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2l6j
RCSB PDB
PDBbind
111aa, >2L6J_1|Chain... *
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bmb
RCSB PDB
PDBbind
9-mer
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
RCSB PDB
PDBbind
9-mer
1g3f
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1oy7
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
9-mer
3bze
RCSB PDB
PDBbind
9-mer
3bzf
RCSB PDB
PDBbind
9-mer
3bzi
RCSB PDB
PDBbind
9-mer
3cii
RCSB PDB
PDBbind
9-mer
3cyy
RCSB PDB
PDBbind
9-mer
3d1f
RCSB PDB
PDBbind
9-mer
3d25
RCSB PDB
PDBbind
9-mer
3drg
RCSB PDB
PDBbind
9-mer
3ery
RCSB PDB
PDBbind
9-mer
3fbr
RCSB PDB
PDBbind
9-mer
3fn0
RCSB PDB
PDBbind
9-mer
3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
9-mer
3k27
RCSB PDB
PDBbind
9-mer
3lqi
RCSB PDB
PDBbind
9-mer
3lqj
RCSB PDB
PDBbind
9-mer
3mxc
RCSB PDB
PDBbind
9-mer
3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
9-mer
3r42
RCSB PDB
PDBbind
9-mer
3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
2lsv
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
TPR repeat-containing protein associated with Hsp90
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=5.41uM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Structure Vol. 21: pp. 1834-1847
Ligand Properties
Formula
C
4
0
H
6
4
N
9
O
2
1
S
Molecular Weight
1039.050
Exact Mass
1038.390
No. of atoms
135
No. of bonds
134
Polar Surface Area
529.77
LOGP Value
0.79 (
Computed with XLOGP3
)
-2.96 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 21
No. of Rotatable Bonds: 38
No. of Nitrogen and Oxygen Atoms: 30
No. of Rings: 0
Canonical SMILES
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)C(C)C)CCC(=O)O)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CC(=O)O)CCC(=O)O
InChI String
InChI=1S/C40H63N9O21S/c1-16(2)30(38(67)47-24(40(69)70)15-29(59)60)48-36(65)21(8-11-27(55)56)43-33(62)19(6-9-25(51)52)42-35(64)22(12-13-71-5)44-34(63)20(7-10-26(53)54)45-39(68)31(18(4)50)49-37(66)23(14-28(57)58)46-32(61)17(3)41/h16-24,30-31,50H,6-15,41H2,1-5H3,(H,42,64)(H,43,62)(H,44,63)(H,45,68)(H,46,61)(H,47,67)(H,48,65)(H,49,66)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H,69,70)/p+1/t17-,18+,19-,20-,21-,22-,23-,24-,30-,31-/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):
P25638
P02829
Entrez Gene ID
NCBI Entrez Gene ID:
850424
855836
ASD
Information of known allosteric effects of PDB entries
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