Browse entries in the PDBbind-CN Database
HEADER 3OBX_COMPLEX COMPND 3OBX_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 140 VAL SER GLU SER GLN LEU LYS LYS MET VAL SER LYS TYR SEQRES 2 A 140 LYS TYR ARG ASP LEU THR VAL ARG GLU THR VAL ASN VAL SEQRES 3 A 140 ILE THR LEU TYR LYS ASP LEU LYS PRO VAL LEU ASP SER SEQRES 4 A 140 TYR GLY THR GLY SER ARG GLU LEU MET ASN LEU THR GLY SEQRES 5 A 140 THR ILE PRO VAL PRO TYR ARG GLY ASN THR TYR ASN ILE SEQRES 6 A 140 PRO ILE CYS LEU TRP LEU LEU ASP THR TYR PRO TYR ASN SEQRES 7 A 140 PRO PRO ILE CYS PHE VAL LYS PRO THR SER SER MET THR SEQRES 8 A 140 ILE LYS THR GLY LYS HIS VAL ASP ALA ASN GLY LYS ILE SEQRES 9 A 140 TYR LEU PRO TYR LEU HIS GLU TRP LYS HIS PRO GLN SER SEQRES 10 A 140 ASP LEU LEU GLY LEU ILE GLN VAL MET ILE VAL VAL PHE SEQRES 11 A 140 GLY ASP GLU PRO PRO VAL PHE SER ARG PRO HET PRO A 264 124 ATOM 1 N VAL A 3 -11.882 -12.688 -0.710 1.00 43.11 N ATOM 2 CA VAL A 3 -11.890 -13.848 0.229 1.00 40.33 C ATOM 3 C VAL A 3 -13.325 -14.250 0.561 1.00 38.02 C ATOM 4 O VAL A 3 -14.085 -13.462 1.125 1.00 39.26 O ATOM 5 CB VAL A 3 -11.148 -13.505 1.541 1.00 41.30 C ATOM 6 CG1 VAL A 3 -11.080 -14.731 2.437 1.00 41.87 C ATOM 7 CG2 VAL A 3 -9.749 -12.997 1.230 1.00 42.97 C ATOM 8 HA VAL A 3 -11.379 -14.676 -0.263 1.00 0.00 H ATOM 9 HB VAL A 3 -11.695 -12.721 2.065 1.00 0.00 H ATOM 10 HG11 VAL A 3 -12.091 -15.064 2.673 1.00 0.00 H ATOM 11 HG12 VAL A 3 -10.545 -15.528 1.920 1.00 0.00 H ATOM 12 HG13 VAL A 3 -10.555 -14.478 3.358 1.00 0.00 H ATOM 13 HG21 VAL A 3 -9.195 -13.768 0.695 1.00 0.00 H ATOM 14 HG22 VAL A 3 -9.818 -12.102 0.612 1.00 0.00 H ATOM 15 HG23 VAL A 3 -9.235 -12.758 2.161 1.00 0.00 H ATOM 16 HN3 VAL A 3 -12.368 -11.882 -0.267 1.00 0.00 H ATOM 17 HN2 VAL A 3 -12.374 -12.951 -1.588 1.00 0.00 H ATOM 18 HN1 VAL A 3 -10.899 -12.426 -0.927 1.00 0.00 H ATOM 19 N SER A 4 -13.687 -15.480 0.208 1.00 32.53 N ATOM 20 CA SER A 4 -15.031 -15.992 0.457 1.00 30.94 C ATOM 21 C SER A 4 -15.189 -16.482 1.891 1.00 26.63 C ATOM 22 O SER A 4 -14.201 -16.695 2.595 1.00 24.69 O ATOM 23 CB SER A 4 -15.341 -17.141 -0.503 1.00 33.72 C ATOM 24 OG SER A 4 -14.454 -18.226 -0.294 1.00 35.78 O ATOM 25 HA SER A 4 -15.729 -15.171 0.295 1.00 0.00 H ATOM 26 HB2 SER A 4 -15.238 -16.787 -1.529 1.00 0.00 H ATOM 27 HB3 SER A 4 -16.364 -17.479 -0.338 1.00 0.00 H ATOM 28 HG SER A 4 -14.673 -18.956 -0.925 1.00 0.00 H ATOM 29 H SER A 4 -12.991 -16.096 -0.260 1.00 0.00 H ATOM 30 N GLU A 5 -16.437 -16.664 2.313 1.00 26.41 N ATOM 31 CA GLU A 5 -16.732 -17.134 3.660 1.00 27.31 C ATOM 32 C GLU A 5 -16.090 -18.495 3.895 1.00 26.10 C ATOM 33 O GLU A 5 -15.644 -18.801 5.002 1.00 22.30 O ATOM 34 CB GLU A 5 -18.244 -17.236 3.867 1.00 32.52 C ATOM 35 CG GLU A 5 -18.647 -17.723 5.250 1.00 39.52 C ATOM 36 CD GLU A 5 -20.150 -17.848 5.414 1.00 45.98 C ATOM 37 OE1 GLU A 5 -20.774 -18.607 4.642 1.00 49.85 O ATOM 38 OE2 GLU A 5 -20.708 -17.188 6.316 1.00 48.47 O ATOM 39 HA GLU A 5 -16.323 -16.418 4.373 1.00 0.00 H ATOM 40 HB2 GLU A 5 -18.679 -16.249 3.711 1.00 0.00 H ATOM 41 HB3 GLU A 5 -18.645 -17.930 3.128 1.00 0.00 H ATOM 42 HG2 GLU A 5 -18.195 -18.700 5.421 1.00 0.00 H ATOM 43 HG3 GLU A 5 -18.273 -17.017 5.991 1.00 0.00 H ATOM 44 H GLU A 5 -17.224 -16.465 1.663 1.00 0.00 H ATOM 45 N SER A 6 -16.048 -19.310 2.846 1.00 24.97 N ATOM 46 CA SER A 6 -15.453 -20.637 2.931 1.00 22.72 C ATOM 47 C SER A 6 -13.960 -20.526 3.213 1.00 19.44 C ATOM 48 O SER A 6 -13.406 -21.288 4.009 1.00 18.00 O ATOM 49 CB SER A 6 -15.676 -21.395 1.620 1.00 25.96 C ATOM 50 OG SER A 6 -14.982 -22.628 1.626 1.00 36.69 O ATOM 51 HA SER A 6 -15.929 -21.183 3.746 1.00 0.00 H ATOM 52 HB2 SER A 6 -15.317 -20.787 0.790 1.00 0.00 H ATOM 53 HB3 SER A 6 -16.742 -21.586 1.494 1.00 0.00 H ATOM 54 HG SER A 6 -15.141 -23.099 0.770 1.00 0.00 H ATOM 55 H SER A 6 -16.450 -18.992 1.941 1.00 0.00 H ATOM 56 N GLN A 7 -13.312 -19.572 2.554 1.00 19.38 N ATOM 57 CA GLN A 7 -11.884 -19.357 2.734 1.00 20.14 C ATOM 58 C GLN A 7 -11.615 -18.880 4.160 1.00 17.37 C ATOM 59 O GLN A 7 -10.627 -19.279 4.785 1.00 13.88 O ATOM 60 CB GLN A 7 -11.383 -18.325 1.719 1.00 27.65 C ATOM 61 CG GLN A 7 -9.873 -18.182 1.661 1.00 36.44 C ATOM 62 CD GLN A 7 -9.411 -17.380 0.455 1.00 43.50 C ATOM 63 OE1 GLN A 7 -8.220 -17.107 0.296 1.00 48.52 O ATOM 64 NE2 GLN A 7 -10.354 -17.005 -0.405 1.00 43.66 N ATOM 65 HA GLN A 7 -11.350 -20.293 2.570 1.00 0.00 H ATOM 66 HB2 GLN A 7 -11.736 -18.620 0.731 1.00 0.00 H ATOM 67 HB3 GLN A 7 -11.807 -17.356 1.981 1.00 0.00 H ATOM 68 HG2 GLN A 7 -9.534 -17.679 2.567 1.00 0.00 H ATOM 69 HG3 GLN A 7 -9.429 -19.176 1.611 1.00 0.00 H ATOM 70 HE22 GLN A 7 -11.348 -17.258 -0.230 1.00 0.00 H ATOM 71 HE21 GLN A 7 -10.098 -16.459 -1.252 1.00 0.00 H ATOM 72 H GLN A 7 -13.838 -18.964 1.894 1.00 0.00 H ATOM 73 N LEU A 8 -12.504 -18.036 4.676 1.00 13.23 N ATOM 74 CA LEU A 8 -12.360 -17.521 6.036 1.00 12.18 C ATOM 75 C LEU A 8 -12.501 -18.644 7.058 1.00 12.04 C ATOM 76 O LEU A 8 -11.747 -18.699 8.033 1.00 10.89 O ATOM 77 CB LEU A 8 -13.406 -16.440 6.319 1.00 10.55 C ATOM 78 CG LEU A 8 -13.258 -15.108 5.578 1.00 11.39 C ATOM 79 CD1 LEU A 8 -14.431 -14.201 5.911 1.00 16.17 C ATOM 80 CD2 LEU A 8 -11.945 -14.450 5.971 1.00 12.68 C ATOM 81 HA LEU A 8 -11.365 -17.085 6.122 1.00 0.00 H ATOM 82 HB2 LEU A 8 -14.381 -16.852 6.060 1.00 0.00 H ATOM 83 HB3 LEU A 8 -13.375 -16.226 7.387 1.00 0.00 H ATOM 84 HG LEU A 8 -13.253 -15.287 4.503 1.00 0.00 H ATOM 85 HD21 LEU A 8 -11.938 -14.270 7.046 1.00 0.00 H ATOM 86 HD22 LEU A 8 -11.117 -15.107 5.706 1.00 0.00 H ATOM 87 HD23 LEU A 8 -11.842 -13.502 5.442 1.00 0.00 H ATOM 88 HD11 LEU A 8 -15.360 -14.683 5.605 1.00 0.00 H ATOM 89 HD12 LEU A 8 -14.452 -14.016 6.985 1.00 0.00 H ATOM 90 HD13 LEU A 8 -14.319 -13.255 5.381 1.00 0.00 H ATOM 91 H LEU A 8 -13.317 -17.737 4.101 1.00 0.00 H ATOM 92 N LYS A 9 -13.467 -19.534 6.842 1.00 12.71 N ATOM 93 CA LYS A 9 -13.673 -20.646 7.762 1.00 14.53 C ATOM 94 C LYS A 9 -12.389 -21.455 7.907 1.00 15.88 C ATOM 95 O LYS A 9 -12.033 -21.874 9.009 1.00 16.23 O ATOM 96 CB LYS A 9 -14.814 -21.546 7.276 1.00 16.82 C ATOM 97 CG LYS A 9 -16.177 -20.877 7.328 1.00 25.68 C ATOM 98 CD LYS A 9 -17.280 -21.806 6.838 1.00 33.70 C ATOM 99 CE LYS A 9 -18.633 -21.107 6.855 1.00 37.32 C ATOM 100 NZ LYS A 9 -19.726 -21.973 6.328 1.00 41.09 N ATOM 101 HA LYS A 9 -13.946 -20.240 8.736 1.00 0.00 H ATOM 102 HB2 LYS A 9 -14.610 -21.835 6.245 1.00 0.00 H ATOM 103 HB3 LYS A 9 -14.842 -22.437 7.903 1.00 0.00 H ATOM 104 HG2 LYS A 9 -16.390 -20.588 8.357 1.00 0.00 H ATOM 105 HG3 LYS A 9 -16.158 -19.987 6.698 1.00 0.00 H ATOM 106 HD2 LYS A 9 -17.054 -22.121 5.819 1.00 0.00 H ATOM 107 HD3 LYS A 9 -17.323 -22.681 7.486 1.00 0.00 H ATOM 108 HE2 LYS A 9 -18.571 -20.208 6.241 1.00 0.00 H ATOM 109 HE3 LYS A 9 -18.871 -20.828 7.882 1.00 0.00 H ATOM 110 HZ1 LYS A 9 -19.513 -22.238 5.345 1.00 0.00 H ATOM 111 HZ2 LYS A 9 -19.799 -22.831 6.912 1.00 0.00 H ATOM 112 HZ3 LYS A 9 -20.626 -21.452 6.361 1.00 0.00 H ATOM 113 H LYS A 9 -14.081 -19.435 6.008 1.00 0.00 H ATOM 114 N LYS A 10 -11.690 -21.669 6.795 1.00 13.93 N ATOM 115 CA LYS A 10 -10.436 -22.413 6.828 1.00 16.00 C ATOM 116 C LYS A 10 -9.399 -21.698 7.690 1.00 14.95 C ATOM 117 O LYS A 10 -8.745 -22.316 8.530 1.00 18.31 O ATOM 118 CB LYS A 10 -9.864 -22.583 5.419 1.00 19.19 C ATOM 119 CG LYS A 10 -10.574 -23.598 4.549 1.00 25.48 C ATOM 120 CD LYS A 10 -9.813 -23.761 3.241 1.00 30.84 C ATOM 121 CE LYS A 10 -10.435 -24.812 2.341 1.00 36.66 C ATOM 122 NZ LYS A 10 -9.683 -24.925 1.058 1.00 40.92 N ATOM 123 HA LYS A 10 -10.654 -23.392 7.255 1.00 0.00 H ATOM 124 HB2 LYS A 10 -9.912 -21.617 4.917 1.00 0.00 H ATOM 125 HB3 LYS A 10 -8.822 -22.890 5.513 1.00 0.00 H ATOM 126 HG2 LYS A 10 -10.616 -24.556 5.067 1.00 0.00 H ATOM 127 HG3 LYS A 10 -11.587 -23.254 4.341 1.00 0.00 H ATOM 128 HD2 LYS A 10 -9.810 -22.806 2.715 1.00 0.00 H ATOM 129 HD3 LYS A 10 -8.787 -24.054 3.466 1.00 0.00 H ATOM 130 HE2 LYS A 10 -11.467 -24.534 2.127 1.00 0.00 H ATOM 131 HE3 LYS A 10 -10.418 -25.775 2.851 1.00 0.00 H ATOM 132 HZ1 LYS A 10 -9.700 -24.009 0.566 1.00 0.00 H ATOM 133 HZ2 LYS A 10 -8.698 -25.194 1.257 1.00 0.00 H ATOM 134 HZ3 LYS A 10 -10.128 -25.650 0.460 1.00 0.00 H ATOM 135 H LYS A 10 -12.043 -21.300 5.889 1.00 0.00 H ATOM 136 N MET A 11 -9.253 -20.392 7.477 1.00 13.77 N ATOM 137 CA MET A 11 -8.281 -19.596 8.221 1.00 11.65 C ATOM 138 C MET A 11 -8.452 -19.667 9.733 1.00 11.59 C ATOM 139 O MET A 11 -7.470 -19.654 10.472 1.00 13.65 O ATOM 140 CB MET A 11 -8.344 -18.126 7.791 1.00 13.43 C ATOM 141 CG MET A 11 -8.036 -17.875 6.322 1.00 17.87 C ATOM 142 SD MET A 11 -7.901 -16.105 5.957 1.00 22.11 S ATOM 143 CE MET A 11 -6.493 -16.088 4.848 1.00 23.73 C ATOM 144 HA MET A 11 -7.311 -20.031 7.981 1.00 0.00 H ATOM 145 HB2 MET A 11 -9.349 -17.756 7.995 1.00 0.00 H ATOM 146 HB3 MET A 11 -7.624 -17.567 8.389 1.00 0.00 H ATOM 147 HG2 MET A 11 -8.835 -18.301 5.716 1.00 0.00 H ATOM 148 HG3 MET A 11 -7.093 -18.361 6.071 1.00 0.00 H ATOM 149 HE1 MET A 11 -5.622 -16.494 5.363 1.00 0.00 H ATOM 150 HE2 MET A 11 -6.715 -16.697 3.972 1.00 0.00 H ATOM 151 HE3 MET A 11 -6.289 -15.063 4.538 1.00 0.00 H ATOM 152 H MET A 11 -9.847 -19.926 6.762 1.00 0.00 H ATOM 153 N VAL A 12 -9.695 -19.743 10.199 1.00 9.13 N ATOM 154 CA VAL A 12 -9.940 -19.782 11.637 1.00 6.83 C ATOM 155 C VAL A 12 -10.268 -21.164 12.202 1.00 7.57 C ATOM 156 O VAL A 12 -10.910 -21.277 13.248 1.00 8.43 O ATOM 157 CB VAL A 12 -11.071 -18.794 12.029 1.00 8.03 C ATOM 158 CG1 VAL A 12 -10.701 -17.393 11.579 1.00 9.54 C ATOM 159 CG2 VAL A 12 -12.389 -19.220 11.409 1.00 10.30 C ATOM 160 HA VAL A 12 -8.990 -19.487 12.082 1.00 0.00 H ATOM 161 HB VAL A 12 -11.189 -18.801 13.113 1.00 0.00 H ATOM 162 HG11 VAL A 12 -9.772 -17.091 12.062 1.00 0.00 H ATOM 163 HG12 VAL A 12 -10.569 -17.383 10.497 1.00 0.00 H ATOM 164 HG13 VAL A 12 -11.497 -16.702 11.856 1.00 0.00 H ATOM 165 HG21 VAL A 12 -12.291 -19.234 10.324 1.00 0.00 H ATOM 166 HG22 VAL A 12 -12.651 -20.217 11.764 1.00 0.00 H ATOM 167 HG23 VAL A 12 -13.169 -18.515 11.696 1.00 0.00 H ATOM 168 H VAL A 12 -10.496 -19.775 9.536 1.00 0.00 H ATOM 169 N SER A 13 -9.809 -22.211 11.523 1.00 11.27 N ATOM 170 CA SER A 13 -10.066 -23.585 11.955 1.00 13.33 C ATOM 171 C SER A 13 -9.694 -23.862 13.413 1.00 11.37 C ATOM 172 O SER A 13 -10.393 -24.604 14.106 1.00 12.07 O ATOM 173 CB SER A 13 -9.320 -24.569 11.046 1.00 13.30 C ATOM 174 OG SER A 13 -9.771 -24.464 9.704 1.00 17.85 O ATOM 175 HA SER A 13 -11.144 -23.724 11.878 1.00 0.00 H ATOM 176 HB2 SER A 13 -9.493 -25.585 11.402 1.00 0.00 H ATOM 177 HB3 SER A 13 -8.253 -24.349 11.082 1.00 0.00 H ATOM 178 HG SER A 13 -9.612 -23.544 9.375 1.00 0.00 H ATOM 179 H SER A 13 -9.251 -22.049 10.660 1.00 0.00 H ATOM 180 N LYS A 14 -8.596 -23.273 13.875 1.00 10.27 N ATOM 181 CA LYS A 14 -8.146 -23.481 15.248 1.00 11.72 C ATOM 182 C LYS A 14 -8.727 -22.494 16.259 1.00 9.94 C ATOM 183 O LYS A 14 -8.351 -22.521 17.430 1.00 15.17 O ATOM 184 CB LYS A 14 -6.618 -23.409 15.330 1.00 12.84 C ATOM 185 CG LYS A 14 -5.867 -24.580 14.725 1.00 22.74 C ATOM 186 CD LYS A 14 -4.383 -24.456 15.052 1.00 30.04 C ATOM 187 CE LYS A 14 -3.603 -25.707 14.680 1.00 34.91 C ATOM 188 NZ LYS A 14 -3.639 -25.980 13.221 1.00 41.65 N ATOM 189 HA LYS A 14 -8.512 -24.472 15.515 1.00 0.00 H ATOM 190 HB2 LYS A 14 -6.298 -22.504 14.814 1.00 0.00 H ATOM 191 HB3 LYS A 14 -6.342 -23.343 16.382 1.00 0.00 H ATOM 192 HG2 LYS A 14 -6.254 -25.512 15.137 1.00 0.00 H ATOM 193 HG3 LYS A 14 -6.002 -24.579 13.643 1.00 0.00 H ATOM 194 HD2 LYS A 14 -3.972 -23.610 14.501 1.00 0.00 H ATOM 195 HD3 LYS A 14 -4.273 -24.279 16.122 1.00 0.00 H ATOM 196 HE2 LYS A 14 -4.033 -26.559 15.207 1.00 0.00 H ATOM 197 HE3 LYS A 14 -2.565 -25.578 14.987 1.00 0.00 H ATOM 198 HZ1 LYS A 14 -4.625 -26.113 12.919 1.00 0.00 H ATOM 199 HZ2 LYS A 14 -3.223 -25.176 12.709 1.00 0.00 H ATOM 200 HZ3 LYS A 14 -3.094 -26.842 13.017 1.00 0.00 H ATOM 201 H LYS A 14 -8.047 -22.652 13.247 1.00 0.00 H ATOM 202 N TYR A 15 -9.629 -21.621 15.820 1.00 7.01 N ATOM 203 CA TYR A 15 -10.219 -20.641 16.731 1.00 5.77 C ATOM 204 C TYR A 15 -11.278 -21.258 17.647 1.00 5.51 C ATOM 205 O TYR A 15 -11.909 -22.259 17.302 1.00 8.41 O ATOM 206 CB TYR A 15 -10.824 -19.474 15.943 1.00 6.41 C ATOM 207 CG TYR A 15 -9.811 -18.441 15.487 1.00 6.66 C ATOM 208 CD1 TYR A 15 -8.634 -18.826 14.845 1.00 8.08 C ATOM 209 CD2 TYR A 15 -10.034 -17.077 15.691 1.00 5.63 C ATOM 210 CE1 TYR A 15 -7.702 -17.880 14.414 1.00 5.55 C ATOM 211 CE2 TYR A 15 -9.108 -16.121 15.263 1.00 4.87 C ATOM 212 CZ TYR A 15 -7.946 -16.532 14.628 1.00 6.10 C ATOM 213 OH TYR A 15 -7.023 -15.596 14.214 1.00 9.18 O ATOM 214 HA TYR A 15 -9.413 -20.273 17.366 1.00 0.00 H ATOM 215 HB3 TYR A 15 -11.558 -18.977 16.577 1.00 0.00 H ATOM 216 HB2 TYR A 15 -11.322 -19.878 15.061 1.00 0.00 H ATOM 217 HD2 TYR A 15 -10.946 -16.753 16.193 1.00 0.00 H ATOM 218 HE2 TYR A 15 -9.298 -15.060 15.427 1.00 0.00 H ATOM 219 HE1 TYR A 15 -6.788 -18.199 13.912 1.00 0.00 H ATOM 220 HD1 TYR A 15 -8.438 -19.885 14.677 1.00 0.00 H ATOM 221 HH TYR A 15 -6.702 -15.082 14.997 1.00 0.00 H ATOM 222 H TYR A 15 -9.917 -21.635 14.821 1.00 0.00 H ATOM 223 N LYS A 16 -11.472 -20.646 18.811 1.00 6.18 N ATOM 224 CA LYS A 16 -12.435 -21.139 19.796 1.00 5.82 C ATOM 225 C LYS A 16 -13.881 -20.773 19.453 1.00 9.22 C ATOM 226 O LYS A 16 -14.805 -21.536 19.742 1.00 7.12 O ATOM 227 CB LYS A 16 -12.078 -20.586 21.183 1.00 11.18 C ATOM 228 CG LYS A 16 -12.865 -21.190 22.336 1.00 21.38 C ATOM 229 CD LYS A 16 -12.534 -22.662 22.517 1.00 32.14 C ATOM 230 CE LYS A 16 -13.268 -23.258 23.710 1.00 34.88 C ATOM 231 NZ LYS A 16 -12.873 -22.585 24.979 1.00 39.26 N ATOM 232 HA LYS A 16 -12.372 -22.227 19.789 1.00 0.00 H ATOM 233 HB2 LYS A 16 -11.019 -20.774 21.360 1.00 0.00 H ATOM 234 HB3 LYS A 16 -12.259 -19.511 21.176 1.00 0.00 H ATOM 235 HG2 LYS A 16 -12.619 -20.655 23.253 1.00 0.00 H ATOM 236 HG3 LYS A 16 -13.931 -21.088 22.131 1.00 0.00 H ATOM 237 HD2 LYS A 16 -12.824 -23.203 21.616 1.00 0.00 H ATOM 238 HD3 LYS A 16 -11.460 -22.767 22.673 1.00 0.00 H ATOM 239 HE2 LYS A 16 -13.029 -24.319 23.781 1.00 0.00 H ATOM 240 HE3 LYS A 16 -14.341 -23.138 23.563 1.00 0.00 H ATOM 241 HZ1 LYS A 16 -11.850 -22.700 25.127 1.00 0.00 H ATOM 242 HZ2 LYS A 16 -13.104 -21.573 24.920 1.00 0.00 H ATOM 243 HZ3 LYS A 16 -13.390 -23.014 25.773 1.00 0.00 H ATOM 244 H LYS A 16 -10.922 -19.790 19.028 1.00 0.00 H ATOM 245 N TYR A 17 -14.059 -19.616 18.818 1.00 6.23 N ATOM 246 CA TYR A 17 -15.374 -19.104 18.438 1.00 5.69 C ATOM 247 C TYR A 17 -15.289 -18.764 16.952 1.00 5.13 C ATOM 248 O TYR A 17 -15.122 -17.606 16.567 1.00 6.21 O ATOM 249 CB TYR A 17 -15.678 -17.855 19.273 1.00 7.80 C ATOM 250 CG TYR A 17 -15.359 -18.034 20.747 1.00 6.66 C ATOM 251 CD1 TYR A 17 -16.150 -18.848 21.562 1.00 5.72 C ATOM 252 CD2 TYR A 17 -14.244 -17.416 21.319 1.00 2.88 C ATOM 253 CE1 TYR A 17 -15.836 -19.041 22.910 1.00 8.58 C ATOM 254 CE2 TYR A 17 -13.921 -17.606 22.662 1.00 5.85 C ATOM 255 CZ TYR A 17 -14.723 -18.419 23.453 1.00 6.49 C ATOM 256 OH TYR A 17 -14.411 -18.599 24.785 1.00 9.69 O ATOM 257 HA TYR A 17 -16.170 -19.827 18.615 1.00 0.00 H ATOM 258 HB3 TYR A 17 -16.737 -17.619 19.173 1.00 0.00 H ATOM 259 HB2 TYR A 17 -15.085 -17.026 18.887 1.00 0.00 H ATOM 260 HD2 TYR A 17 -13.615 -16.773 20.704 1.00 0.00 H ATOM 261 HE2 TYR A 17 -13.044 -17.119 23.089 1.00 0.00 H ATOM 262 HE1 TYR A 17 -16.464 -19.678 23.532 1.00 0.00 H ATOM 263 HD1 TYR A 17 -17.026 -19.340 21.140 1.00 0.00 H ATOM 264 HH TYR A 17 -14.423 -17.723 25.247 1.00 0.00 H ATOM 265 H TYR A 17 -13.220 -19.049 18.581 1.00 0.00 H ATOM 266 N ARG A 18 -15.416 -19.795 16.125 1.00 4.14 N ATOM 267 CA ARG A 18 -15.288 -19.669 14.676 1.00 7.39 C ATOM 268 C ARG A 18 -16.374 -18.892 13.934 1.00 6.76 C ATOM 269 O ARG A 18 -16.067 -17.911 13.252 1.00 6.91 O ATOM 270 CB ARG A 18 -15.112 -21.072 14.084 1.00 8.29 C ATOM 271 CG ARG A 18 -13.898 -21.792 14.683 1.00 9.86 C ATOM 272 CD ARG A 18 -13.814 -23.254 14.266 1.00 10.08 C ATOM 273 NE ARG A 18 -14.919 -24.037 14.808 1.00 8.26 N ATOM 274 CZ ARG A 18 -15.062 -24.360 16.090 1.00 10.05 C ATOM 275 NH1 ARG A 18 -14.162 -23.974 16.989 1.00 10.86 N ATOM 276 NH2 ARG A 18 -16.114 -25.073 16.475 1.00 13.04 N ATOM 277 HA ARG A 18 -14.413 -19.038 14.522 1.00 0.00 H ATOM 278 HB2 ARG A 18 -16.008 -21.658 14.290 1.00 0.00 H ATOM 279 HB3 ARG A 18 -14.976 -20.986 13.006 1.00 0.00 H ATOM 280 HG2 ARG A 18 -12.993 -21.283 14.353 1.00 0.00 H ATOM 281 HG3 ARG A 18 -13.965 -21.743 15.770 1.00 0.00 H ATOM 282 HD2 ARG A 18 -12.875 -23.671 14.629 1.00 0.00 H ATOM 283 HD3 ARG A 18 -13.840 -23.313 13.178 1.00 0.00 H ATOM 284 HE ARG A 18 -15.648 -24.367 14.143 1.00 0.00 H ATOM 285 HH12 ARG A 18 -14.283 -24.232 17.989 1.00 0.00 H ATOM 286 HH11 ARG A 18 -13.337 -23.414 16.692 1.00 0.00 H ATOM 287 HH22 ARG A 18 -16.231 -25.328 17.476 1.00 0.00 H ATOM 288 HH21 ARG A 18 -16.821 -25.376 15.775 1.00 0.00 H ATOM 289 H ARG A 18 -15.615 -20.733 16.527 1.00 0.00 H ATOM 290 N ASP A 19 -17.631 -19.305 14.054 1.00 6.65 N ATOM 291 CA ASP A 19 -18.701 -18.590 13.357 1.00 7.57 C ATOM 292 C ASP A 19 -18.754 -17.114 13.748 1.00 7.63 C ATOM 293 O ASP A 19 -18.986 -16.252 12.898 1.00 7.81 O ATOM 294 CB ASP A 19 -20.066 -19.239 13.623 1.00 11.51 C ATOM 295 CG ASP A 19 -20.227 -20.576 12.916 1.00 16.60 C ATOM 296 OD1 ASP A 19 -19.582 -20.780 11.865 1.00 19.82 O ATOM 297 OD2 ASP A 19 -21.014 -21.419 13.400 1.00 15.27 O ATOM 298 HA ASP A 19 -18.474 -18.654 12.293 1.00 0.00 H ATOM 299 HB2 ASP A 19 -20.175 -19.396 14.696 1.00 0.00 H ATOM 300 HB3 ASP A 19 -20.848 -18.564 13.275 1.00 0.00 H ATOM 301 H ASP A 19 -17.854 -20.134 14.641 1.00 0.00 H ATOM 302 N LEU A 20 -18.538 -16.819 15.027 1.00 6.85 N ATOM 303 CA LEU A 20 -18.563 -15.433 15.491 1.00 5.15 C ATOM 304 C LEU A 20 -17.443 -14.606 14.869 1.00 8.24 C ATOM 305 O LEU A 20 -17.636 -13.435 14.537 1.00 8.06 O ATOM 306 CB LEU A 20 -18.452 -15.383 17.016 1.00 5.63 C ATOM 307 CG LEU A 20 -19.722 -15.776 17.776 1.00 6.75 C ATOM 308 CD1 LEU A 20 -19.418 -15.920 19.255 1.00 7.65 C ATOM 309 CD2 LEU A 20 -20.791 -14.722 17.554 1.00 7.99 C ATOM 310 HA LEU A 20 -19.514 -15.002 15.178 1.00 0.00 H ATOM 311 HB2 LEU A 20 -17.654 -16.061 17.319 1.00 0.00 H ATOM 312 HB3 LEU A 20 -18.189 -14.365 17.302 1.00 0.00 H ATOM 313 HG LEU A 20 -20.086 -16.734 17.404 1.00 0.00 H ATOM 314 HD21 LEU A 20 -20.432 -13.760 17.919 1.00 0.00 H ATOM 315 HD22 LEU A 20 -21.012 -14.649 16.489 1.00 0.00 H ATOM 316 HD23 LEU A 20 -21.694 -15.003 18.095 1.00 0.00 H ATOM 317 HD11 LEU A 20 -18.662 -16.692 19.396 1.00 0.00 H ATOM 318 HD12 LEU A 20 -19.047 -14.971 19.642 1.00 0.00 H ATOM 319 HD13 LEU A 20 -20.328 -16.200 19.786 1.00 0.00 H ATOM 320 H LEU A 20 -18.349 -17.584 15.705 1.00 0.00 H ATOM 321 N THR A 21 -16.272 -15.216 14.713 1.00 5.82 N ATOM 322 CA THR A 21 -15.129 -14.520 14.134 1.00 5.28 C ATOM 323 C THR A 21 -15.335 -14.300 12.639 1.00 8.05 C ATOM 324 O THR A 21 -15.041 -13.226 12.119 1.00 8.24 O ATOM 325 CB THR A 21 -13.823 -15.308 14.379 1.00 6.14 C ATOM 326 OG1 THR A 21 -13.582 -15.391 15.789 1.00 6.29 O ATOM 327 CG2 THR A 21 -12.638 -14.617 13.720 1.00 6.22 C ATOM 328 HA THR A 21 -15.044 -13.549 14.623 1.00 0.00 H ATOM 329 HB THR A 21 -13.934 -16.303 13.948 1.00 0.00 H ATOM 330 HG1 THR A 21 -14.339 -15.857 16.225 1.00 0.00 H ATOM 331 HG23 THR A 21 -12.810 -14.548 12.646 1.00 0.00 H ATOM 332 HG21 THR A 21 -12.525 -13.616 14.136 1.00 0.00 H ATOM 333 HG22 THR A 21 -11.732 -15.194 13.908 1.00 0.00 H ATOM 334 H THR A 21 -16.169 -16.208 15.009 1.00 0.00 H ATOM 335 N VAL A 22 -15.851 -15.314 11.952 1.00 5.35 N ATOM 336 CA VAL A 22 -16.100 -15.201 10.520 1.00 7.21 C ATOM 337 C VAL A 22 -17.190 -14.163 10.269 1.00 8.14 C ATOM 338 O VAL A 22 -17.059 -13.318 9.387 1.00 8.66 O ATOM 339 CB VAL A 22 -16.537 -16.557 9.917 1.00 9.03 C ATOM 340 CG1 VAL A 22 -16.959 -16.374 8.466 1.00 9.01 C ATOM 341 CG2 VAL A 22 -15.386 -17.551 9.999 1.00 9.66 C ATOM 342 HA VAL A 22 -15.172 -14.893 10.039 1.00 0.00 H ATOM 343 HB VAL A 22 -17.385 -16.940 10.485 1.00 0.00 H ATOM 344 HG11 VAL A 22 -17.794 -15.675 8.417 1.00 0.00 H ATOM 345 HG12 VAL A 22 -16.120 -15.981 7.892 1.00 0.00 H ATOM 346 HG13 VAL A 22 -17.264 -17.336 8.054 1.00 0.00 H ATOM 347 HG21 VAL A 22 -14.534 -17.165 9.440 1.00 0.00 H ATOM 348 HG22 VAL A 22 -15.104 -17.693 11.042 1.00 0.00 H ATOM 349 HG23 VAL A 22 -15.700 -18.504 9.573 1.00 0.00 H ATOM 350 H VAL A 22 -16.081 -16.201 12.443 1.00 0.00 H ATOM 351 N ARG A 23 -18.258 -14.223 11.058 1.00 6.49 N ATOM 352 CA ARG A 23 -19.371 -13.289 10.909 1.00 8.68 C ATOM 353 C ARG A 23 -18.918 -11.832 10.956 1.00 9.36 C ATOM 354 O ARG A 23 -19.280 -11.035 10.090 1.00 8.72 O ATOM 355 CB ARG A 23 -20.413 -13.527 12.006 1.00 12.92 C ATOM 356 CG ARG A 23 -21.641 -12.635 11.902 1.00 19.98 C ATOM 357 CD ARG A 23 -22.473 -12.683 13.178 1.00 29.34 C ATOM 358 NE ARG A 23 -22.876 -14.042 13.532 1.00 39.46 N ATOM 359 CZ ARG A 23 -23.570 -14.355 14.623 1.00 43.01 C ATOM 360 NH1 ARG A 23 -23.941 -13.406 15.473 1.00 43.76 N ATOM 361 NH2 ARG A 23 -23.891 -15.619 14.867 1.00 43.91 N ATOM 362 HA ARG A 23 -19.808 -13.473 9.928 1.00 0.00 H ATOM 363 HB2 ARG A 23 -20.739 -14.566 11.949 1.00 0.00 H ATOM 364 HB3 ARG A 23 -19.940 -13.348 12.972 1.00 0.00 H ATOM 365 HG2 ARG A 23 -21.320 -11.608 11.726 1.00 0.00 H ATOM 366 HG3 ARG A 23 -22.254 -12.971 11.066 1.00 0.00 H ATOM 367 HD2 ARG A 23 -23.369 -12.079 13.035 1.00 0.00 H ATOM 368 HD3 ARG A 23 -21.884 -12.269 13.996 1.00 0.00 H ATOM 369 HE ARG A 23 -22.603 -14.814 12.890 1.00 0.00 H ATOM 370 HH12 ARG A 23 -24.483 -13.654 16.325 1.00 0.00 H ATOM 371 HH11 ARG A 23 -23.689 -12.414 15.287 1.00 0.00 H ATOM 372 HH22 ARG A 23 -24.434 -15.862 15.720 1.00 0.00 H ATOM 373 HH21 ARG A 23 -23.600 -16.366 14.205 1.00 0.00 H ATOM 374 H ARG A 23 -18.302 -14.952 11.799 1.00 0.00 H ATOM 375 N GLU A 24 -18.133 -11.478 11.969 1.00 9.13 N ATOM 376 CA GLU A 24 -17.673 -10.103 12.095 1.00 8.42 C ATOM 377 C GLU A 24 -16.663 -9.739 11.016 1.00 8.15 C ATOM 378 O GLU A 24 -16.653 -8.607 10.527 1.00 8.38 O ATOM 379 CB GLU A 24 -17.064 -9.859 13.478 1.00 7.88 C ATOM 380 CG GLU A 24 -16.663 -8.404 13.723 1.00 10.31 C ATOM 381 CD GLU A 24 -17.851 -7.450 13.781 1.00 17.24 C ATOM 382 OE1 GLU A 24 -18.985 -7.860 13.451 1.00 14.72 O ATOM 383 OE2 GLU A 24 -17.647 -6.275 14.152 1.00 13.25 O ATOM 384 HA GLU A 24 -18.546 -9.463 11.968 1.00 0.00 H ATOM 385 HB2 GLU A 24 -17.796 -10.147 14.233 1.00 0.00 H ATOM 386 HB3 GLU A 24 -16.176 -10.483 13.579 1.00 0.00 H ATOM 387 HG2 GLU A 24 -16.128 -8.348 14.671 1.00 0.00 H ATOM 388 HG3 GLU A 24 -16.004 -8.086 12.915 1.00 0.00 H ATOM 389 H GLU A 24 -17.846 -12.187 12.674 1.00 0.00 H ATOM 390 N THR A 25 -15.810 -10.689 10.645 1.00 5.17 N ATOM 391 CA THR A 25 -14.817 -10.424 9.611 1.00 3.79 C ATOM 392 C THR A 25 -15.530 -10.055 8.314 1.00 8.01 C ATOM 393 O THR A 25 -15.142 -9.101 7.635 1.00 8.37 O ATOM 394 CB THR A 25 -13.898 -11.643 9.388 1.00 6.20 C ATOM 395 OG1 THR A 25 -13.132 -11.878 10.577 1.00 7.48 O ATOM 396 CG2 THR A 25 -12.944 -11.395 8.228 1.00 7.07 C ATOM 397 HA THR A 25 -14.189 -9.594 9.936 1.00 0.00 H ATOM 398 HB THR A 25 -14.518 -12.509 9.156 1.00 0.00 H ATOM 399 HG1 THR A 25 -13.745 -12.057 11.333 1.00 0.00 H ATOM 400 HG23 THR A 25 -13.518 -11.215 7.319 1.00 0.00 H ATOM 401 HG21 THR A 25 -12.326 -10.524 8.447 1.00 0.00 H ATOM 402 HG22 THR A 25 -12.307 -12.269 8.090 1.00 0.00 H ATOM 403 H THR A 25 -15.851 -11.626 11.095 1.00 0.00 H ATOM 404 N VAL A 26 -16.574 -10.804 7.972 1.00 8.49 N ATOM 405 CA VAL A 26 -17.343 -10.512 6.764 1.00 7.52 C ATOM 406 C VAL A 26 -17.936 -9.106 6.865 1.00 8.65 C ATOM 407 O VAL A 26 -17.881 -8.334 5.904 1.00 10.22 O ATOM 408 CB VAL A 26 -18.483 -11.537 6.558 1.00 7.95 C ATOM 409 CG1 VAL A 26 -19.440 -11.047 5.478 1.00 9.37 C ATOM 410 CG2 VAL A 26 -17.903 -12.877 6.161 1.00 8.69 C ATOM 411 HA VAL A 26 -16.669 -10.576 5.909 1.00 0.00 H ATOM 412 HB VAL A 26 -19.032 -11.647 7.493 1.00 0.00 H ATOM 413 HG11 VAL A 26 -19.868 -10.091 5.780 1.00 0.00 H ATOM 414 HG12 VAL A 26 -18.896 -10.923 4.541 1.00 0.00 H ATOM 415 HG13 VAL A 26 -20.238 -11.777 5.343 1.00 0.00 H ATOM 416 HG21 VAL A 26 -17.343 -12.768 5.232 1.00 0.00 H ATOM 417 HG22 VAL A 26 -17.237 -13.231 6.948 1.00 0.00 H ATOM 418 HG23 VAL A 26 -18.712 -13.593 6.018 1.00 0.00 H ATOM 419 H VAL A 26 -16.847 -11.608 8.572 1.00 0.00 H ATOM 420 N ASN A 27 -18.499 -8.768 8.023 1.00 7.28 N ATOM 421 CA ASN A 27 -19.073 -7.437 8.202 1.00 7.09 C ATOM 422 C ASN A 27 -18.020 -6.366 7.956 1.00 9.02 C ATOM 423 O ASN A 27 -18.281 -5.377 7.278 1.00 8.02 O ATOM 424 CB ASN A 27 -19.632 -7.251 9.614 1.00 10.05 C ATOM 425 CG ASN A 27 -20.813 -8.151 9.903 1.00 15.25 C ATOM 426 OD1 ASN A 27 -21.598 -8.472 9.011 1.00 14.61 O ATOM 427 ND2 ASN A 27 -20.958 -8.546 11.162 1.00 15.55 N ATOM 428 HA ASN A 27 -19.885 -7.340 7.481 1.00 0.00 H ATOM 429 HB2 ASN A 27 -18.843 -7.471 10.333 1.00 0.00 H ATOM 430 HB3 ASN A 27 -19.948 -6.214 9.729 1.00 0.00 H ATOM 431 HD22 ASN A 27 -20.269 -8.250 11.883 1.00 0.00 H ATOM 432 HD21 ASN A 27 -21.760 -9.152 11.428 1.00 0.00 H ATOM 433 H ASN A 27 -18.530 -9.455 8.803 1.00 0.00 H ATOM 434 N VAL A 28 -16.831 -6.565 8.517 1.00 8.21 N ATOM 435 CA VAL A 28 -15.748 -5.600 8.364 1.00 7.97 C ATOM 436 C VAL A 28 -15.256 -5.415 6.935 1.00 9.66 C ATOM 437 O VAL A 28 -15.170 -4.285 6.451 1.00 10.00 O ATOM 438 CB VAL A 28 -14.530 -5.984 9.242 1.00 9.79 C ATOM 439 CG1 VAL A 28 -13.321 -5.121 8.877 1.00 8.02 C ATOM 440 CG2 VAL A 28 -14.876 -5.801 10.705 1.00 10.78 C ATOM 441 HA VAL A 28 -16.187 -4.655 8.684 1.00 0.00 H ATOM 442 HB VAL A 28 -14.279 -7.029 9.062 1.00 0.00 H ATOM 443 HG11 VAL A 28 -13.068 -5.277 7.828 1.00 0.00 H ATOM 444 HG12 VAL A 28 -13.563 -4.071 9.042 1.00 0.00 H ATOM 445 HG13 VAL A 28 -12.473 -5.402 9.502 1.00 0.00 H ATOM 446 HG21 VAL A 28 -15.139 -4.759 10.887 1.00 0.00 H ATOM 447 HG22 VAL A 28 -15.721 -6.440 10.960 1.00 0.00 H ATOM 448 HG23 VAL A 28 -14.016 -6.072 11.317 1.00 0.00 H ATOM 449 H VAL A 28 -16.670 -7.427 9.077 1.00 0.00 H ATOM 450 N ILE A 29 -14.927 -6.513 6.259 1.00 10.88 N ATOM 451 CA ILE A 29 -14.409 -6.412 4.901 1.00 10.39 C ATOM 452 C ILE A 29 -15.452 -5.974 3.882 1.00 12.36 C ATOM 453 O ILE A 29 -15.109 -5.576 2.766 1.00 13.55 O ATOM 454 CB ILE A 29 -13.755 -7.734 4.449 1.00 11.48 C ATOM 455 CG1 ILE A 29 -14.803 -8.839 4.313 1.00 12.83 C ATOM 456 CG2 ILE A 29 -12.683 -8.132 5.451 1.00 12.95 C ATOM 457 CD1 ILE A 29 -14.241 -10.145 3.783 1.00 16.43 C ATOM 458 HA ILE A 29 -13.652 -5.628 4.938 1.00 0.00 H ATOM 459 HB ILE A 29 -13.297 -7.589 3.471 1.00 0.00 H ATOM 460 HG12 ILE A 29 -15.239 -9.024 5.295 1.00 0.00 H ATOM 461 HG13 ILE A 29 -15.580 -8.495 3.630 1.00 0.00 H ATOM 462 HD11 ILE A 29 -13.810 -9.980 2.795 1.00 0.00 H ATOM 463 HD12 ILE A 29 -13.469 -10.509 4.461 1.00 0.00 H ATOM 464 HD13 ILE A 29 -15.041 -10.882 3.713 1.00 0.00 H ATOM 465 HG21 ILE A 29 -11.927 -7.349 5.502 1.00 0.00 H ATOM 466 HG22 ILE A 29 -13.137 -8.266 6.433 1.00 0.00 H ATOM 467 HG23 ILE A 29 -12.220 -9.066 5.133 1.00 0.00 H ATOM 468 H ILE A 29 -15.040 -7.447 6.702 1.00 0.00 H ATOM 469 N THR A 30 -16.721 -6.031 4.269 1.00 9.83 N ATOM 470 CA THR A 30 -17.799 -5.605 3.384 1.00 14.20 C ATOM 471 C THR A 30 -17.926 -4.083 3.438 1.00 14.48 C ATOM 472 O THR A 30 -18.177 -3.437 2.418 1.00 15.88 O ATOM 473 CB THR A 30 -19.141 -6.247 3.792 1.00 14.41 C ATOM 474 OG1 THR A 30 -19.062 -7.665 3.604 1.00 13.32 O ATOM 475 CG2 THR A 30 -20.286 -5.690 2.948 1.00 15.99 C ATOM 476 HA THR A 30 -17.560 -5.927 2.370 1.00 0.00 H ATOM 477 HB THR A 30 -19.335 -6.016 4.839 1.00 0.00 H ATOM 478 HG1 THR A 30 -18.334 -8.031 4.166 1.00 0.00 H ATOM 479 HG23 THR A 30 -20.348 -4.611 3.089 1.00 0.00 H ATOM 480 HG21 THR A 30 -20.101 -5.910 1.897 1.00 0.00 H ATOM 481 HG22 THR A 30 -21.223 -6.153 3.258 1.00 0.00 H ATOM 482 H THR A 30 -16.950 -6.386 5.220 1.00 0.00 H ATOM 483 N LEU A 31 -17.738 -3.515 4.627 1.00 11.51 N ATOM 484 CA LEU A 31 -17.833 -2.071 4.815 1.00 11.22 C ATOM 485 C LEU A 31 -16.510 -1.368 4.496 1.00 13.49 C ATOM 486 O LEU A 31 -16.496 -0.283 3.909 1.00 12.95 O ATOM 487 CB LEU A 31 -18.260 -1.759 6.255 1.00 13.68 C ATOM 488 CG LEU A 31 -18.422 -0.287 6.643 1.00 13.17 C ATOM 489 CD1 LEU A 31 -19.371 0.404 5.673 1.00 14.99 C ATOM 490 CD2 LEU A 31 -18.950 -0.187 8.065 1.00 13.10 C ATOM 491 HA LEU A 31 -18.584 -1.693 4.121 1.00 0.00 H ATOM 492 HB2 LEU A 31 -19.219 -2.249 6.424 1.00 0.00 H ATOM 493 HB3 LEU A 31 -17.511 -2.191 6.918 1.00 0.00 H ATOM 494 HG LEU A 31 -17.452 0.209 6.593 1.00 0.00 H ATOM 495 HD21 LEU A 31 -19.917 -0.686 8.128 1.00 0.00 H ATOM 496 HD22 LEU A 31 -18.247 -0.666 8.747 1.00 0.00 H ATOM 497 HD23 LEU A 31 -19.063 0.863 8.336 1.00 0.00 H ATOM 498 HD11 LEU A 31 -18.966 0.341 4.663 1.00 0.00 H ATOM 499 HD12 LEU A 31 -20.344 -0.086 5.707 1.00 0.00 H ATOM 500 HD13 LEU A 31 -19.480 1.451 5.957 1.00 0.00 H ATOM 501 H LEU A 31 -17.517 -4.118 5.445 1.00 0.00 H ATOM 502 N TYR A 32 -15.403 -1.996 4.885 1.00 8.95 N ATOM 503 CA TYR A 32 -14.068 -1.453 4.652 1.00 9.66 C ATOM 504 C TYR A 32 -13.377 -2.357 3.642 1.00 11.84 C ATOM 505 O TYR A 32 -12.663 -3.299 4.000 1.00 12.75 O ATOM 506 CB TYR A 32 -13.301 -1.401 5.975 1.00 7.95 C ATOM 507 CG TYR A 32 -13.987 -0.512 6.988 1.00 9.10 C ATOM 508 CD1 TYR A 32 -13.996 0.875 6.828 1.00 9.75 C ATOM 509 CD2 TYR A 32 -14.683 -1.055 8.069 1.00 8.13 C ATOM 510 CE1 TYR A 32 -14.682 1.699 7.710 1.00 8.51 C ATOM 511 CE2 TYR A 32 -15.375 -0.237 8.964 1.00 9.68 C ATOM 512 CZ TYR A 32 -15.370 1.139 8.776 1.00 9.85 C ATOM 513 OH TYR A 32 -16.046 1.956 9.651 1.00 10.55 O ATOM 514 HA TYR A 32 -14.113 -0.437 4.259 1.00 0.00 H ATOM 515 HB3 TYR A 32 -12.299 -1.015 5.787 1.00 0.00 H ATOM 516 HB2 TYR A 32 -13.230 -2.410 6.382 1.00 0.00 H ATOM 517 HD2 TYR A 32 -14.686 -2.135 8.217 1.00 0.00 H ATOM 518 HE2 TYR A 32 -15.915 -0.675 9.804 1.00 0.00 H ATOM 519 HE1 TYR A 32 -14.680 2.779 7.566 1.00 0.00 H ATOM 520 HD1 TYR A 32 -13.453 1.320 5.994 1.00 0.00 H ATOM 521 HH TYR A 32 -15.938 2.899 9.370 1.00 0.00 H ATOM 522 H TYR A 32 -15.492 -2.909 5.374 1.00 0.00 H ATOM 523 N LYS A 33 -13.596 -2.044 2.370 1.00 14.13 N ATOM 524 CA LYS A 33 -13.066 -2.831 1.267 1.00 15.61 C ATOM 525 C LYS A 33 -11.554 -2.878 1.091 1.00 16.48 C ATOM 526 O LYS A 33 -11.059 -3.671 0.287 1.00 18.88 O ATOM 527 CB LYS A 33 -13.738 -2.380 -0.031 1.00 19.58 C ATOM 528 CG LYS A 33 -15.256 -2.480 0.042 1.00 26.91 C ATOM 529 CD LYS A 33 -15.934 -1.993 -1.225 1.00 32.35 C ATOM 530 CE LYS A 33 -17.447 -2.069 -1.082 1.00 36.06 C ATOM 531 NZ LYS A 33 -17.899 -3.448 -0.737 1.00 36.74 N ATOM 532 HA LYS A 33 -13.308 -3.861 1.531 1.00 0.00 H ATOM 533 HB2 LYS A 33 -13.463 -1.344 -0.227 1.00 0.00 H ATOM 534 HB3 LYS A 33 -13.383 -3.009 -0.847 1.00 0.00 H ATOM 535 HG2 LYS A 33 -15.530 -3.522 0.207 1.00 0.00 H ATOM 536 HG3 LYS A 33 -15.606 -1.877 0.880 1.00 0.00 H ATOM 537 HD2 LYS A 33 -15.643 -0.960 -1.414 1.00 0.00 H ATOM 538 HD3 LYS A 33 -15.621 -2.616 -2.062 1.00 0.00 H ATOM 539 HE2 LYS A 33 -17.907 -1.771 -2.024 1.00 0.00 H ATOM 540 HE3 LYS A 33 -17.763 -1.386 -0.294 1.00 0.00 H ATOM 541 HZ1 LYS A 33 -17.607 -4.105 -1.488 1.00 0.00 H ATOM 542 HZ2 LYS A 33 -17.469 -3.737 0.165 1.00 0.00 H ATOM 543 HZ3 LYS A 33 -18.935 -3.460 -0.648 1.00 0.00 H ATOM 544 H LYS A 33 -14.169 -1.203 2.154 1.00 0.00 H ATOM 545 N ASP A 34 -10.810 -2.048 1.820 1.00 10.52 N ATOM 546 CA ASP A 34 -9.362 -2.102 1.687 1.00 9.81 C ATOM 547 C ASP A 34 -8.716 -2.865 2.840 1.00 11.82 C ATOM 548 O ASP A 34 -7.502 -2.813 3.024 1.00 14.13 O ATOM 549 CB ASP A 34 -8.739 -0.712 1.576 1.00 12.29 C ATOM 550 CG ASP A 34 -7.326 -0.763 1.013 1.00 23.63 C ATOM 551 OD1 ASP A 34 -7.148 -1.341 -0.083 1.00 26.71 O ATOM 552 OD2 ASP A 34 -6.392 -0.239 1.655 1.00 25.46 O ATOM 553 HA ASP A 34 -9.165 -2.638 0.759 1.00 0.00 H ATOM 554 HB2 ASP A 34 -9.358 -0.100 0.919 1.00 0.00 H ATOM 555 HB3 ASP A 34 -8.707 -0.260 2.568 1.00 0.00 H ATOM 556 H ASP A 34 -11.256 -1.373 2.473 1.00 0.00 H ATOM 557 N LEU A 35 -9.535 -3.556 3.627 1.00 7.83 N ATOM 558 CA LEU A 35 -9.019 -4.382 4.717 1.00 8.59 C ATOM 559 C LEU A 35 -9.115 -5.815 4.205 1.00 11.35 C ATOM 560 O LEU A 35 -10.190 -6.260 3.797 1.00 12.40 O ATOM 561 CB LEU A 35 -9.857 -4.222 5.990 1.00 6.97 C ATOM 562 CG LEU A 35 -9.620 -2.940 6.791 1.00 7.98 C ATOM 563 CD1 LEU A 35 -10.459 -2.974 8.065 1.00 8.52 C ATOM 564 CD2 LEU A 35 -8.138 -2.811 7.138 1.00 13.20 C ATOM 565 HA LEU A 35 -8.001 -4.096 4.982 1.00 0.00 H ATOM 566 HB2 LEU A 35 -10.908 -4.247 5.703 1.00 0.00 H ATOM 567 HB3 LEU A 35 -9.639 -5.068 6.642 1.00 0.00 H ATOM 568 HG LEU A 35 -9.915 -2.078 6.192 1.00 0.00 H ATOM 569 HD21 LEU A 35 -7.829 -3.670 7.734 1.00 0.00 H ATOM 570 HD22 LEU A 35 -7.553 -2.775 6.219 1.00 0.00 H ATOM 571 HD23 LEU A 35 -7.978 -1.896 7.708 1.00 0.00 H ATOM 572 HD11 LEU A 35 -11.514 -3.049 7.802 1.00 0.00 H ATOM 573 HD12 LEU A 35 -10.171 -3.837 8.665 1.00 0.00 H ATOM 574 HD13 LEU A 35 -10.289 -2.060 8.635 1.00 0.00 H ATOM 575 H LEU A 35 -10.561 -3.508 3.464 1.00 0.00 H ATOM 576 N LYS A 36 -7.992 -6.527 4.202 1.00 8.40 N ATOM 577 CA LYS A 36 -7.971 -7.900 3.708 1.00 9.96 C ATOM 578 C LYS A 36 -7.599 -8.912 4.784 1.00 9.26 C ATOM 579 O LYS A 36 -6.668 -8.692 5.553 1.00 11.44 O ATOM 580 CB LYS A 36 -6.969 -8.031 2.558 1.00 11.45 C ATOM 581 CG LYS A 36 -7.053 -9.377 1.846 1.00 26.17 C ATOM 582 CD LYS A 36 -5.923 -9.584 0.848 1.00 32.53 C ATOM 583 CE LYS A 36 -4.593 -9.797 1.553 1.00 35.05 C ATOM 584 NZ LYS A 36 -3.515 -10.202 0.607 1.00 38.00 N ATOM 585 HA LYS A 36 -8.984 -8.119 3.371 1.00 0.00 H ATOM 586 HB2 LYS A 36 -7.166 -7.241 1.833 1.00 0.00 H ATOM 587 HB3 LYS A 36 -5.962 -7.912 2.959 1.00 0.00 H ATOM 588 HG2 LYS A 36 -7.009 -10.170 2.592 1.00 0.00 H ATOM 589 HG3 LYS A 36 -8.003 -9.432 1.314 1.00 0.00 H ATOM 590 HD2 LYS A 36 -6.145 -10.459 0.237 1.00 0.00 H ATOM 591 HD3 LYS A 36 -5.849 -8.705 0.208 1.00 0.00 H ATOM 592 HE2 LYS A 36 -4.714 -10.578 2.304 1.00 0.00 H ATOM 593 HE3 LYS A 36 -4.301 -8.867 2.042 1.00 0.00 H ATOM 594 HZ1 LYS A 36 -3.781 -11.093 0.141 1.00 0.00 H ATOM 595 HZ2 LYS A 36 -3.387 -9.459 -0.109 1.00 0.00 H ATOM 596 HZ3 LYS A 36 -2.627 -10.336 1.132 1.00 0.00 H ATOM 597 H LYS A 36 -7.114 -6.098 4.558 1.00 0.00 H ATOM 598 N PRO A 37 -8.330 -10.037 4.852 1.00 7.73 N ATOM 599 CA PRO A 37 -8.029 -11.064 5.851 1.00 8.16 C ATOM 600 C PRO A 37 -6.820 -11.879 5.393 1.00 9.71 C ATOM 601 O PRO A 37 -6.777 -12.362 4.261 1.00 12.24 O ATOM 602 CB PRO A 37 -9.312 -11.889 5.893 1.00 10.68 C ATOM 603 CG PRO A 37 -9.799 -11.803 4.482 1.00 16.81 C ATOM 604 CD PRO A 37 -9.579 -10.349 4.132 1.00 11.74 C ATOM 605 HA PRO A 37 -7.765 -10.680 6.836 1.00 0.00 H ATOM 606 HD3 PRO A 37 -9.459 -10.215 3.057 1.00 0.00 H ATOM 607 HD2 PRO A 37 -10.403 -9.729 4.484 1.00 0.00 H ATOM 608 HG3 PRO A 37 -10.855 -12.067 4.415 1.00 0.00 H ATOM 609 HG2 PRO A 37 -9.221 -12.455 3.828 1.00 0.00 H ATOM 610 HB2 PRO A 37 -9.108 -12.921 6.177 1.00 0.00 H ATOM 611 HB3 PRO A 37 -10.035 -11.459 6.586 1.00 0.00 H ATOM 612 N VAL A 38 -5.842 -12.018 6.279 1.00 7.60 N ATOM 613 CA VAL A 38 -4.621 -12.756 5.977 1.00 11.49 C ATOM 614 C VAL A 38 -4.265 -13.685 7.131 1.00 11.84 C ATOM 615 O VAL A 38 -4.365 -13.299 8.294 1.00 11.00 O ATOM 616 CB VAL A 38 -3.432 -11.787 5.758 1.00 12.48 C ATOM 617 CG1 VAL A 38 -2.165 -12.569 5.469 1.00 18.25 C ATOM 618 CG2 VAL A 38 -3.743 -10.828 4.621 1.00 16.62 C ATOM 619 HA VAL A 38 -4.802 -13.331 5.069 1.00 0.00 H ATOM 620 HB VAL A 38 -3.276 -11.206 6.667 1.00 0.00 H ATOM 621 HG11 VAL A 38 -1.943 -13.223 6.312 1.00 0.00 H ATOM 622 HG12 VAL A 38 -2.307 -13.169 4.570 1.00 0.00 H ATOM 623 HG13 VAL A 38 -1.338 -11.875 5.317 1.00 0.00 H ATOM 624 HG21 VAL A 38 -3.917 -11.395 3.706 1.00 0.00 H ATOM 625 HG22 VAL A 38 -4.635 -10.251 4.867 1.00 0.00 H ATOM 626 HG23 VAL A 38 -2.900 -10.152 4.477 1.00 0.00 H ATOM 627 H VAL A 38 -5.950 -11.587 7.219 1.00 0.00 H ATOM 628 N LEU A 39 -3.858 -14.909 6.808 1.00 8.61 N ATOM 629 CA LEU A 39 -3.453 -15.877 7.825 1.00 11.70 C ATOM 630 C LEU A 39 -1.931 -15.851 7.845 1.00 11.70 C ATOM 631 O LEU A 39 -1.288 -16.207 6.858 1.00 15.08 O ATOM 632 CB LEU A 39 -3.940 -17.282 7.465 1.00 10.50 C ATOM 633 CG LEU A 39 -3.596 -18.386 8.467 1.00 14.58 C ATOM 634 CD1 LEU A 39 -4.266 -18.097 9.802 1.00 12.07 C ATOM 635 CD2 LEU A 39 -4.053 -19.731 7.924 1.00 17.04 C ATOM 636 HA LEU A 39 -3.880 -15.625 8.795 1.00 0.00 H ATOM 637 HB2 LEU A 39 -5.025 -17.245 7.368 1.00 0.00 H ATOM 638 HB3 LEU A 39 -3.500 -17.553 6.505 1.00 0.00 H ATOM 639 HG LEU A 39 -2.517 -18.416 8.617 1.00 0.00 H ATOM 640 HD21 LEU A 39 -5.131 -19.710 7.765 1.00 0.00 H ATOM 641 HD22 LEU A 39 -3.549 -19.930 6.979 1.00 0.00 H ATOM 642 HD23 LEU A 39 -3.806 -20.514 8.641 1.00 0.00 H ATOM 643 HD11 LEU A 39 -3.913 -17.139 10.184 1.00 0.00 H ATOM 644 HD12 LEU A 39 -5.347 -18.058 9.664 1.00 0.00 H ATOM 645 HD13 LEU A 39 -4.017 -18.887 10.511 1.00 0.00 H ATOM 646 H LEU A 39 -3.827 -15.185 5.806 1.00 0.00 H ATOM 647 N ASP A 40 -1.353 -15.426 8.962 1.00 11.73 N ATOM 648 CA ASP A 40 0.094 -15.338 9.061 1.00 13.21 C ATOM 649 C ASP A 40 0.590 -15.753 10.441 1.00 12.43 C ATOM 650 O ASP A 40 -0.180 -15.781 11.400 1.00 12.50 O ATOM 651 CB ASP A 40 0.534 -13.904 8.751 1.00 20.81 C ATOM 652 CG ASP A 40 2.035 -13.766 8.621 1.00 30.79 C ATOM 653 OD1 ASP A 40 2.643 -14.562 7.875 1.00 35.62 O ATOM 654 OD2 ASP A 40 2.605 -12.855 9.258 1.00 38.44 O ATOM 655 HA ASP A 40 0.531 -16.026 8.337 1.00 0.00 H ATOM 656 HB2 ASP A 40 0.073 -13.593 7.814 1.00 0.00 H ATOM 657 HB3 ASP A 40 0.193 -13.253 9.556 1.00 0.00 H ATOM 658 H ASP A 40 -1.942 -15.153 9.775 1.00 0.00 H ATOM 659 N SER A 41 1.874 -16.088 10.533 1.00 12.84 N ATOM 660 CA SER A 41 2.461 -16.493 11.806 1.00 13.97 C ATOM 661 C SER A 41 2.666 -15.257 12.669 1.00 14.28 C ATOM 662 O SER A 41 3.040 -14.195 12.169 1.00 13.79 O ATOM 663 CB SER A 41 3.802 -17.198 11.580 1.00 18.62 C ATOM 664 OG SER A 41 4.743 -16.327 10.978 1.00 29.00 O ATOM 665 HA SER A 41 1.789 -17.190 12.307 1.00 0.00 H ATOM 666 HB2 SER A 41 3.647 -18.059 10.929 1.00 0.00 H ATOM 667 HB3 SER A 41 4.193 -17.536 12.540 1.00 0.00 H ATOM 668 HG SER A 41 4.892 -15.545 11.567 1.00 0.00 H ATOM 669 H SER A 41 2.471 -16.061 9.682 1.00 0.00 H ATOM 670 N TYR A 42 2.422 -15.401 13.967 1.00 10.83 N ATOM 671 CA TYR A 42 2.566 -14.292 14.898 1.00 10.43 C ATOM 672 C TYR A 42 3.501 -14.684 16.041 1.00 11.32 C ATOM 673 O TYR A 42 3.136 -15.488 16.899 1.00 10.39 O ATOM 674 CB TYR A 42 1.191 -13.907 15.461 1.00 10.86 C ATOM 675 CG TYR A 42 1.181 -12.618 16.258 1.00 13.41 C ATOM 676 CD1 TYR A 42 0.618 -12.565 17.535 1.00 19.10 C ATOM 677 CD2 TYR A 42 1.723 -11.445 15.730 1.00 18.34 C ATOM 678 CE1 TYR A 42 0.596 -11.373 18.267 1.00 21.30 C ATOM 679 CE2 TYR A 42 1.706 -10.250 16.452 1.00 21.61 C ATOM 680 CZ TYR A 42 1.143 -10.222 17.718 1.00 21.89 C ATOM 681 OH TYR A 42 1.138 -9.043 18.434 1.00 23.31 O ATOM 682 HA TYR A 42 2.991 -13.439 14.370 1.00 0.00 H ATOM 683 HB3 TYR A 42 0.850 -14.713 16.111 1.00 0.00 H ATOM 684 HB2 TYR A 42 0.499 -13.798 14.626 1.00 0.00 H ATOM 685 HD2 TYR A 42 2.168 -11.462 14.735 1.00 0.00 H ATOM 686 HE2 TYR A 42 2.133 -9.344 16.022 1.00 0.00 H ATOM 687 HE1 TYR A 42 0.152 -11.349 19.262 1.00 0.00 H ATOM 688 HD1 TYR A 42 0.188 -13.468 17.969 1.00 0.00 H ATOM 689 HH TYR A 42 0.703 -9.192 19.311 1.00 0.00 H ATOM 690 H TYR A 42 2.121 -16.329 14.327 1.00 0.00 H ATOM 691 N GLY A 43 4.706 -14.121 16.043 1.00 15.08 N ATOM 692 CA GLY A 43 5.667 -14.422 17.094 1.00 14.46 C ATOM 693 C GLY A 43 6.420 -15.731 16.920 1.00 17.14 C ATOM 694 O GLY A 43 7.637 -15.784 17.115 1.00 16.76 O ATOM 695 HA3 GLY A 43 5.130 -14.464 18.042 1.00 0.00 H ATOM 696 HA2 GLY A 43 6.397 -13.613 17.127 1.00 0.00 H ATOM 697 H GLY A 43 4.965 -13.458 15.285 1.00 0.00 H ATOM 698 N THR A 44 5.698 -16.787 16.557 1.00 12.55 N ATOM 699 CA THR A 44 6.287 -18.108 16.362 1.00 14.45 C ATOM 700 C THR A 44 5.738 -18.704 15.068 1.00 14.13 C ATOM 701 O THR A 44 4.576 -18.494 14.728 1.00 12.97 O ATOM 702 CB THR A 44 5.932 -19.050 17.533 1.00 13.85 C ATOM 703 OG1 THR A 44 6.242 -18.407 18.776 1.00 13.28 O ATOM 704 CG2 THR A 44 6.721 -20.350 17.433 1.00 16.16 C ATOM 705 HA THR A 44 7.371 -18.004 16.314 1.00 0.00 H ATOM 706 HB THR A 44 4.867 -19.277 17.485 1.00 0.00 H ATOM 707 HG1 THR A 44 5.717 -17.571 18.854 1.00 0.00 H ATOM 708 HG23 THR A 44 6.489 -20.843 16.489 1.00 0.00 H ATOM 709 HG21 THR A 44 7.788 -20.130 17.477 1.00 0.00 H ATOM 710 HG22 THR A 44 6.449 -21.003 18.262 1.00 0.00 H ATOM 711 H THR A 44 4.676 -16.667 16.407 1.00 0.00 H ATOM 712 N GLY A 48 6.573 -19.451 14.353 1.00 12.56 N ATOM 713 CA GLY A 48 6.139 -20.044 13.100 1.00 15.32 C ATOM 714 C GLY A 48 4.898 -20.909 13.201 1.00 13.87 C ATOM 715 O GLY A 48 4.134 -21.026 12.241 1.00 15.19 O ATOM 716 HA3 GLY A 48 6.952 -20.661 12.717 1.00 0.00 H ATOM 717 HA2 GLY A 48 5.934 -19.237 12.396 1.00 0.00 H ATOM 718 H GLY A 48 7.543 -19.612 14.693 1.00 0.00 H ATOM 719 N SER A 49 4.691 -21.514 14.366 1.00 12.71 N ATOM 720 CA SER A 49 3.548 -22.387 14.596 1.00 15.06 C ATOM 721 C SER A 49 2.301 -21.651 15.078 1.00 13.54 C ATOM 722 O SER A 49 1.218 -22.237 15.134 1.00 17.10 O ATOM 723 CB SER A 49 3.923 -23.454 15.623 1.00 13.68 C ATOM 724 OG SER A 49 4.407 -22.843 16.805 1.00 16.79 O ATOM 725 HA SER A 49 3.301 -22.832 13.632 1.00 0.00 H ATOM 726 HB2 SER A 49 4.697 -24.099 15.207 1.00 0.00 H ATOM 727 HB3 SER A 49 3.043 -24.052 15.860 1.00 0.00 H ATOM 728 HG SER A 49 4.647 -23.543 17.463 1.00 0.00 H ATOM 729 H SER A 49 5.368 -21.359 15.140 1.00 0.00 H ATOM 730 N ARG A 50 2.452 -20.376 15.424 1.00 11.32 N ATOM 731 CA ARG A 50 1.330 -19.576 15.918 1.00 9.97 C ATOM 732 C ARG A 50 0.675 -18.790 14.790 1.00 11.47 C ATOM 733 O ARG A 50 0.919 -17.594 14.634 1.00 15.83 O ATOM 734 CB ARG A 50 1.806 -18.597 16.997 1.00 11.67 C ATOM 735 CG ARG A 50 0.688 -17.806 17.692 1.00 11.93 C ATOM 736 CD ARG A 50 0.181 -18.529 18.932 1.00 8.82 C ATOM 737 NE ARG A 50 -0.706 -17.697 19.747 1.00 7.97 N ATOM 738 CZ ARG A 50 -2.029 -17.827 19.804 1.00 8.69 C ATOM 739 NH1 ARG A 50 -2.741 -17.019 20.581 1.00 9.00 N ATOM 740 NH2 ARG A 50 -2.643 -18.765 19.093 1.00 8.87 N ATOM 741 HA ARG A 50 0.598 -20.264 16.341 1.00 0.00 H ATOM 742 HB2 ARG A 50 2.342 -19.165 17.757 1.00 0.00 H ATOM 743 HB3 ARG A 50 2.486 -17.884 16.531 1.00 0.00 H ATOM 744 HG2 ARG A 50 1.074 -16.829 17.984 1.00 0.00 H ATOM 745 HG3 ARG A 50 -0.140 -17.675 16.995 1.00 0.00 H ATOM 746 HD2 ARG A 50 1.037 -18.825 19.538 1.00 0.00 H ATOM 747 HD3 ARG A 50 -0.365 -19.419 18.619 1.00 0.00 H ATOM 748 HE ARG A 50 -0.270 -16.949 20.324 1.00 0.00 H ATOM 749 HH12 ARG A 50 -3.775 -17.119 20.627 1.00 0.00 H ATOM 750 HH11 ARG A 50 -2.264 -16.286 21.144 1.00 0.00 H ATOM 751 HH22 ARG A 50 -3.677 -18.861 19.142 1.00 0.00 H ATOM 752 HH21 ARG A 50 -2.090 -19.404 18.487 1.00 0.00 H ATOM 753 H ARG A 50 3.391 -19.936 15.342 1.00 0.00 H ATOM 754 N GLU A 51 -0.159 -19.462 14.006 1.00 11.29 N ATOM 755 CA GLU A 51 -0.841 -18.793 12.909 1.00 8.78 C ATOM 756 C GLU A 51 -2.148 -18.175 13.379 1.00 7.18 C ATOM 757 O GLU A 51 -2.944 -18.818 14.063 1.00 10.92 O ATOM 758 CB GLU A 51 -1.109 -19.775 11.765 1.00 15.74 C ATOM 759 CG GLU A 51 0.133 -20.091 10.946 1.00 23.33 C ATOM 760 CD GLU A 51 -0.168 -20.908 9.705 1.00 29.00 C ATOM 761 OE1 GLU A 51 0.714 -20.988 8.824 1.00 33.56 O ATOM 762 OE2 GLU A 51 -1.278 -21.473 9.613 1.00 28.79 O ATOM 763 HA GLU A 51 -0.192 -17.996 12.546 1.00 0.00 H ATOM 764 HB2 GLU A 51 -1.492 -20.704 12.188 1.00 0.00 H ATOM 765 HB3 GLU A 51 -1.860 -19.341 11.104 1.00 0.00 H ATOM 766 HG2 GLU A 51 0.596 -19.153 10.641 1.00 0.00 H ATOM 767 HG3 GLU A 51 0.828 -20.651 11.571 1.00 0.00 H ATOM 768 H GLU A 51 -0.326 -20.474 14.177 1.00 0.00 H ATOM 769 N LEU A 52 -2.344 -16.910 13.022 1.00 5.73 N ATOM 770 CA LEU A 52 -3.548 -16.184 13.378 1.00 5.93 C ATOM 771 C LEU A 52 -4.012 -15.392 12.171 1.00 7.48 C ATOM 772 O LEU A 52 -3.218 -15.057 11.292 1.00 9.16 O ATOM 773 CB LEU A 52 -3.268 -15.215 14.528 1.00 8.37 C ATOM 774 CG LEU A 52 -2.975 -15.832 15.894 1.00 7.38 C ATOM 775 CD1 LEU A 52 -2.655 -14.722 16.885 1.00 10.25 C ATOM 776 CD2 LEU A 52 -4.180 -16.644 16.360 1.00 10.54 C ATOM 777 HA LEU A 52 -4.314 -16.893 13.692 1.00 0.00 H ATOM 778 HB2 LEU A 52 -2.406 -14.610 14.247 1.00 0.00 H ATOM 779 HB3 LEU A 52 -4.141 -14.572 14.637 1.00 0.00 H ATOM 780 HG LEU A 52 -2.117 -16.501 15.825 1.00 0.00 H ATOM 781 HD21 LEU A 52 -5.049 -15.991 16.437 1.00 0.00 H ATOM 782 HD22 LEU A 52 -4.382 -17.437 15.640 1.00 0.00 H ATOM 783 HD23 LEU A 52 -3.966 -17.082 17.335 1.00 0.00 H ATOM 784 HD11 LEU A 52 -1.783 -14.167 16.538 1.00 0.00 H ATOM 785 HD12 LEU A 52 -3.508 -14.048 16.962 1.00 0.00 H ATOM 786 HD13 LEU A 52 -2.445 -15.158 17.862 1.00 0.00 H ATOM 787 H LEU A 52 -1.609 -16.424 12.469 1.00 0.00 H ATOM 788 N MET A 53 -5.304 -15.105 12.119 1.00 6.19 N ATOM 789 CA MET A 53 -5.826 -14.311 11.024 1.00 5.85 C ATOM 790 C MET A 53 -5.800 -12.853 11.450 1.00 5.95 C ATOM 791 O MET A 53 -6.092 -12.519 12.599 1.00 6.74 O ATOM 792 CB MET A 53 -7.259 -14.723 10.680 1.00 8.85 C ATOM 793 CG MET A 53 -7.896 -13.846 9.607 1.00 10.59 C ATOM 794 SD MET A 53 -9.488 -14.449 9.017 1.00 11.87 S ATOM 795 CE MET A 53 -10.561 -13.963 10.358 1.00 11.28 C ATOM 796 HA MET A 53 -5.214 -14.467 10.136 1.00 0.00 H ATOM 797 HB2 MET A 53 -7.247 -15.753 10.324 1.00 0.00 H ATOM 798 HB3 MET A 53 -7.864 -14.659 11.584 1.00 0.00 H ATOM 799 HG2 MET A 53 -7.214 -13.792 8.759 1.00 0.00 H ATOM 800 HG3 MET A 53 -8.039 -12.848 10.020 1.00 0.00 H ATOM 801 HE1 MET A 53 -10.229 -14.443 11.279 1.00 0.00 H ATOM 802 HE2 MET A 53 -10.524 -12.880 10.477 1.00 0.00 H ATOM 803 HE3 MET A 53 -11.582 -14.271 10.134 1.00 0.00 H ATOM 804 H MET A 53 -5.944 -15.449 12.863 1.00 0.00 H ATOM 805 N ASN A 54 -5.416 -11.984 10.529 1.00 8.88 N ATOM 806 CA ASN A 54 -5.407 -10.562 10.821 1.00 8.71 C ATOM 807 C ASN A 54 -6.055 -9.853 9.651 1.00 9.52 C ATOM 808 O ASN A 54 -6.121 -10.393 8.546 1.00 10.84 O ATOM 809 CB ASN A 54 -3.982 -10.042 11.035 1.00 7.93 C ATOM 810 CG ASN A 54 -3.141 -10.086 9.782 1.00 10.98 C ATOM 811 OD1 ASN A 54 -3.492 -9.495 8.757 1.00 16.81 O ATOM 812 ND2 ASN A 54 -2.013 -10.778 9.856 1.00 15.47 N ATOM 813 HA ASN A 54 -5.955 -10.372 11.744 1.00 0.00 H ATOM 814 HB2 ASN A 54 -4.037 -9.009 11.380 1.00 0.00 H ATOM 815 HB3 ASN A 54 -3.500 -10.653 11.798 1.00 0.00 H ATOM 816 HD22 ASN A 54 -1.756 -11.261 10.741 1.00 0.00 H ATOM 817 HD21 ASN A 54 -1.385 -10.838 9.029 1.00 0.00 H ATOM 818 H ASN A 54 -5.119 -12.321 9.591 1.00 0.00 H ATOM 819 N LEU A 55 -6.573 -8.663 9.909 1.00 6.70 N ATOM 820 CA LEU A 55 -7.186 -7.865 8.867 1.00 8.06 C ATOM 821 C LEU A 55 -6.160 -6.768 8.612 1.00 9.11 C ATOM 822 O LEU A 55 -5.902 -5.934 9.481 1.00 11.43 O ATOM 823 CB LEU A 55 -8.515 -7.277 9.351 1.00 8.76 C ATOM 824 CG LEU A 55 -9.519 -8.306 9.885 1.00 11.18 C ATOM 825 CD1 LEU A 55 -10.836 -7.622 10.205 1.00 13.23 C ATOM 826 CD2 LEU A 55 -9.728 -9.403 8.857 1.00 18.56 C ATOM 827 HA LEU A 55 -7.423 -8.437 7.970 1.00 0.00 H ATOM 828 HB2 LEU A 55 -8.301 -6.566 10.149 1.00 0.00 H ATOM 829 HB3 LEU A 55 -8.979 -6.753 8.515 1.00 0.00 H ATOM 830 HG LEU A 55 -9.126 -8.753 10.798 1.00 0.00 H ATOM 831 HD21 LEU A 55 -10.114 -8.967 7.936 1.00 0.00 H ATOM 832 HD22 LEU A 55 -8.777 -9.897 8.656 1.00 0.00 H ATOM 833 HD23 LEU A 55 -10.442 -10.130 9.243 1.00 0.00 H ATOM 834 HD11 LEU A 55 -10.671 -6.854 10.960 1.00 0.00 H ATOM 835 HD12 LEU A 55 -11.235 -7.164 9.300 1.00 0.00 H ATOM 836 HD13 LEU A 55 -11.544 -8.359 10.584 1.00 0.00 H ATOM 837 H LEU A 55 -6.539 -8.293 10.880 1.00 0.00 H ATOM 838 N THR A 56 -5.555 -6.797 7.429 1.00 7.73 N ATOM 839 CA THR A 56 -4.529 -5.826 7.060 1.00 9.55 C ATOM 840 C THR A 56 -4.956 -4.968 5.878 1.00 4.59 C ATOM 841 O THR A 56 -5.542 -5.465 4.912 1.00 11.43 O ATOM 842 CB THR A 56 -3.207 -6.538 6.690 1.00 10.99 C ATOM 843 OG1 THR A 56 -2.717 -7.264 7.824 1.00 20.37 O ATOM 844 CG2 THR A 56 -2.157 -5.529 6.258 1.00 14.16 C ATOM 845 HA THR A 56 -4.383 -5.186 7.930 1.00 0.00 H ATOM 846 HB THR A 56 -3.404 -7.222 5.864 1.00 0.00 H ATOM 847 HG1 THR A 56 -3.388 -7.938 8.098 1.00 0.00 H ATOM 848 HG23 THR A 56 -2.523 -4.973 5.395 1.00 0.00 H ATOM 849 HG21 THR A 56 -1.958 -4.840 7.079 1.00 0.00 H ATOM 850 HG22 THR A 56 -1.239 -6.053 5.991 1.00 0.00 H ATOM 851 H THR A 56 -5.821 -7.534 6.745 1.00 0.00 H ATOM 852 N GLY A 57 -4.655 -3.677 5.958 1.00 6.34 N ATOM 853 CA GLY A 57 -5.011 -2.771 4.880 1.00 8.02 C ATOM 854 C GLY A 57 -5.122 -1.357 5.402 1.00 8.84 C ATOM 855 O GLY A 57 -4.435 -0.988 6.354 1.00 10.57 O ATOM 856 HA3 GLY A 57 -5.968 -3.075 4.455 1.00 0.00 H ATOM 857 HA2 GLY A 57 -4.243 -2.811 4.107 1.00 0.00 H ATOM 858 H GLY A 57 -4.161 -3.312 6.798 1.00 0.00 H ATOM 859 N THR A 58 -5.986 -0.559 4.787 1.00 8.07 N ATOM 860 CA THR A 58 -6.160 0.824 5.222 1.00 6.51 C ATOM 861 C THR A 58 -7.618 1.134 5.543 1.00 8.79 C ATOM 862 O THR A 58 -8.532 0.456 5.063 1.00 10.47 O ATOM 863 CB THR A 58 -5.700 1.835 4.134 1.00 7.19 C ATOM 864 OG1 THR A 58 -6.543 1.726 2.979 1.00 9.14 O ATOM 865 CG2 THR A 58 -4.268 1.574 3.727 1.00 9.41 C ATOM 866 HA THR A 58 -5.545 0.930 6.116 1.00 0.00 H ATOM 867 HB THR A 58 -5.771 2.839 4.553 1.00 0.00 H ATOM 868 HG1 THR A 58 -6.486 0.807 2.616 1.00 0.00 H ATOM 869 HG23 THR A 58 -3.622 1.656 4.601 1.00 0.00 H ATOM 870 HG21 THR A 58 -4.188 0.571 3.307 1.00 0.00 H ATOM 871 HG22 THR A 58 -3.964 2.307 2.980 1.00 0.00 H ATOM 872 H THR A 58 -6.544 -0.922 3.988 1.00 0.00 H ATOM 873 N ILE A 59 -7.823 2.150 6.373 1.00 7.49 N ATOM 874 CA ILE A 59 -9.164 2.609 6.714 1.00 8.44 C ATOM 875 C ILE A 59 -9.181 4.092 6.370 1.00 8.00 C ATOM 876 O ILE A 59 -8.172 4.784 6.524 1.00 8.57 O ATOM 877 CB ILE A 59 -9.521 2.417 8.221 1.00 8.51 C ATOM 878 CG1 ILE A 59 -8.408 2.956 9.119 1.00 7.25 C ATOM 879 CG2 ILE A 59 -9.798 0.945 8.503 1.00 10.56 C ATOM 880 CD1 ILE A 59 -8.786 2.998 10.604 1.00 7.50 C ATOM 881 HA ILE A 59 -9.903 2.026 6.164 1.00 0.00 H ATOM 882 HB ILE A 59 -10.423 2.987 8.446 1.00 0.00 H ATOM 883 HG12 ILE A 59 -7.532 2.318 9.004 1.00 0.00 H ATOM 884 HG13 ILE A 59 -8.164 3.968 8.796 1.00 0.00 H ATOM 885 HD11 ILE A 59 -9.655 3.642 10.738 1.00 0.00 H ATOM 886 HD12 ILE A 59 -9.023 1.990 10.946 1.00 0.00 H ATOM 887 HD13 ILE A 59 -7.948 3.391 11.180 1.00 0.00 H ATOM 888 HG21 ILE A 59 -10.634 0.610 7.889 1.00 0.00 H ATOM 889 HG22 ILE A 59 -8.911 0.358 8.265 1.00 0.00 H ATOM 890 HG23 ILE A 59 -10.046 0.819 9.557 1.00 0.00 H ATOM 891 H ILE A 59 -7.003 2.633 6.792 1.00 0.00 H ATOM 892 N PRO A 60 -10.321 4.600 5.879 1.00 9.87 N ATOM 893 CA PRO A 60 -10.423 6.018 5.517 1.00 10.46 C ATOM 894 C PRO A 60 -10.607 6.934 6.724 1.00 8.12 C ATOM 895 O PRO A 60 -11.581 6.808 7.469 1.00 11.59 O ATOM 896 CB PRO A 60 -11.617 6.038 4.571 1.00 12.36 C ATOM 897 CG PRO A 60 -12.497 4.965 5.134 1.00 10.26 C ATOM 898 CD PRO A 60 -11.517 3.855 5.447 1.00 12.58 C ATOM 899 HA PRO A 60 -9.511 6.404 5.062 1.00 0.00 H ATOM 900 HD3 PRO A 60 -11.891 3.212 6.244 1.00 0.00 H ATOM 901 HD2 PRO A 60 -11.308 3.252 4.563 1.00 0.00 H ATOM 902 HG3 PRO A 60 -13.237 4.641 4.403 1.00 0.00 H ATOM 903 HG2 PRO A 60 -13.005 5.307 6.036 1.00 0.00 H ATOM 904 HB2 PRO A 60 -12.117 7.007 4.588 1.00 0.00 H ATOM 905 HB3 PRO A 60 -11.315 5.804 3.550 1.00 0.00 H ATOM 906 N VAL A 61 -9.668 7.862 6.902 1.00 8.97 N ATOM 907 CA VAL A 61 -9.702 8.795 8.025 1.00 7.97 C ATOM 908 C VAL A 61 -9.577 10.254 7.588 1.00 9.53 C ATOM 909 O VAL A 61 -8.605 10.637 6.949 1.00 9.34 O ATOM 910 CB VAL A 61 -8.551 8.498 9.018 1.00 7.92 C ATOM 911 CG1 VAL A 61 -8.642 9.425 10.226 1.00 8.12 C ATOM 912 CG2 VAL A 61 -8.602 7.052 9.461 1.00 6.54 C ATOM 913 HA VAL A 61 -10.673 8.653 8.499 1.00 0.00 H ATOM 914 HB VAL A 61 -7.601 8.675 8.514 1.00 0.00 H ATOM 915 HG11 VAL A 61 -8.568 10.461 9.894 1.00 0.00 H ATOM 916 HG12 VAL A 61 -9.596 9.271 10.730 1.00 0.00 H ATOM 917 HG13 VAL A 61 -7.826 9.204 10.914 1.00 0.00 H ATOM 918 HG21 VAL A 61 -9.556 6.857 9.951 1.00 0.00 H ATOM 919 HG22 VAL A 61 -8.500 6.403 8.591 1.00 0.00 H ATOM 920 HG23 VAL A 61 -7.787 6.858 10.159 1.00 0.00 H ATOM 921 H VAL A 61 -8.886 7.924 6.219 1.00 0.00 H ATOM 922 N PRO A 62 -10.572 11.086 7.924 1.00 13.64 N ATOM 923 CA PRO A 62 -10.532 12.504 7.554 1.00 14.06 C ATOM 924 C PRO A 62 -9.711 13.300 8.568 1.00 15.95 C ATOM 925 O PRO A 62 -9.892 13.147 9.777 1.00 15.97 O ATOM 926 CB PRO A 62 -12.004 12.894 7.563 1.00 16.06 C ATOM 927 CG PRO A 62 -12.538 12.079 8.694 1.00 18.87 C ATOM 928 CD PRO A 62 -11.900 10.721 8.451 1.00 14.60 C ATOM 929 HA PRO A 62 -10.056 12.702 6.594 1.00 0.00 H ATOM 930 HD3 PRO A 62 -11.815 10.153 9.378 1.00 0.00 H ATOM 931 HD2 PRO A 62 -12.468 10.142 7.723 1.00 0.00 H ATOM 932 HG3 PRO A 62 -13.626 12.016 8.656 1.00 0.00 H ATOM 933 HG2 PRO A 62 -12.233 12.492 9.656 1.00 0.00 H ATOM 934 HB2 PRO A 62 -12.130 13.960 7.750 1.00 0.00 H ATOM 935 HB3 PRO A 62 -12.489 12.632 6.623 1.00 0.00 H ATOM 936 N TYR A 63 -8.807 14.145 8.077 1.00 18.47 N ATOM 937 CA TYR A 63 -7.964 14.955 8.954 1.00 18.07 C ATOM 938 C TYR A 63 -7.693 16.337 8.374 1.00 20.82 C ATOM 939 O TYR A 63 -7.142 16.465 7.283 1.00 18.19 O ATOM 940 CB TYR A 63 -6.627 14.257 9.210 1.00 18.80 C ATOM 941 CG TYR A 63 -5.661 15.075 10.046 1.00 22.40 C ATOM 942 CD1 TYR A 63 -5.923 15.346 11.388 1.00 22.86 C ATOM 943 CD2 TYR A 63 -4.481 15.575 9.493 1.00 22.07 C ATOM 944 CE1 TYR A 63 -5.033 16.091 12.162 1.00 22.92 C ATOM 945 CE2 TYR A 63 -3.585 16.322 10.257 1.00 21.71 C ATOM 946 CZ TYR A 63 -3.867 16.575 11.592 1.00 23.39 C ATOM 947 OH TYR A 63 -2.975 17.291 12.361 1.00 25.71 O ATOM 948 HA TYR A 63 -8.510 15.074 9.890 1.00 0.00 H ATOM 949 HB3 TYR A 63 -6.158 14.048 8.248 1.00 0.00 H ATOM 950 HB2 TYR A 63 -6.822 13.319 9.729 1.00 0.00 H ATOM 951 HD2 TYR A 63 -4.256 15.378 8.445 1.00 0.00 H ATOM 952 HE2 TYR A 63 -2.668 16.705 9.808 1.00 0.00 H ATOM 953 HE1 TYR A 63 -5.254 16.291 13.210 1.00 0.00 H ATOM 954 HD1 TYR A 63 -6.840 14.969 11.841 1.00 0.00 H ATOM 955 HH TYR A 63 -2.850 18.191 11.967 1.00 0.00 H ATOM 956 H TYR A 63 -8.698 14.231 7.046 1.00 0.00 H ATOM 957 N ARG A 64 -8.075 17.366 9.123 1.00 21.55 N ATOM 958 CA ARG A 64 -7.884 18.751 8.708 1.00 23.58 C ATOM 959 C ARG A 64 -8.302 19.036 7.270 1.00 23.45 C ATOM 960 O ARG A 64 -7.659 19.830 6.582 1.00 27.12 O ATOM 961 CB ARG A 64 -6.423 19.173 8.894 1.00 24.25 C ATOM 962 CG ARG A 64 -5.934 19.114 10.327 1.00 30.01 C ATOM 963 CD ARG A 64 -4.555 19.739 10.461 1.00 30.41 C ATOM 964 NE ARG A 64 -4.573 21.166 10.152 1.00 30.94 N ATOM 965 CZ ARG A 64 -3.534 21.980 10.307 1.00 35.81 C ATOM 966 NH1 ARG A 64 -2.383 21.510 10.768 1.00 36.03 N ATOM 967 NH2 ARG A 64 -3.646 23.266 10.007 1.00 35.44 N ATOM 968 HA ARG A 64 -8.541 19.335 9.352 1.00 0.00 H ATOM 969 HB2 ARG A 64 -5.798 18.513 8.292 1.00 0.00 H ATOM 970 HB3 ARG A 64 -6.316 20.198 8.538 1.00 0.00 H ATOM 971 HG2 ARG A 64 -6.634 19.654 10.965 1.00 0.00 H ATOM 972 HG3 ARG A 64 -5.885 18.072 10.644 1.00 0.00 H ATOM 973 HD2 ARG A 64 -3.872 19.238 9.775 1.00 0.00 H ATOM 974 HD3 ARG A 64 -4.204 19.604 11.484 1.00 0.00 H ATOM 975 HE ARG A 64 -5.458 21.572 9.786 1.00 0.00 H ATOM 976 HH12 ARG A 64 -1.571 22.149 10.888 1.00 0.00 H ATOM 977 HH11 ARG A 64 -2.292 20.502 11.009 1.00 0.00 H ATOM 978 HH22 ARG A 64 -2.832 23.901 10.129 1.00 0.00 H ATOM 979 HH21 ARG A 64 -4.548 23.640 9.650 1.00 0.00 H ATOM 980 H ARG A 64 -8.527 17.176 10.040 1.00 0.00 H ATOM 981 N GLY A 65 -9.366 18.387 6.805 1.00 25.23 N ATOM 982 CA GLY A 65 -9.827 18.652 5.454 1.00 27.01 C ATOM 983 C GLY A 65 -9.878 17.523 4.442 1.00 30.18 C ATOM 984 O GLY A 65 -10.829 17.445 3.663 1.00 30.86 O ATOM 985 HA3 GLY A 65 -9.171 19.418 5.040 1.00 0.00 H ATOM 986 HA2 GLY A 65 -10.839 19.048 5.537 1.00 0.00 H ATOM 987 H GLY A 65 -9.863 17.697 7.403 1.00 0.00 H ATOM 988 N ASN A 66 -8.872 16.655 4.426 1.00 29.93 N ATOM 989 CA ASN A 66 -8.862 15.559 3.462 1.00 27.67 C ATOM 990 C ASN A 66 -8.888 14.177 4.100 1.00 27.13 C ATOM 991 O ASN A 66 -8.639 14.024 5.296 1.00 25.36 O ATOM 992 CB ASN A 66 -7.642 15.664 2.542 1.00 29.36 C ATOM 993 CG ASN A 66 -7.629 16.947 1.733 1.00 30.63 C ATOM 994 OD1 ASN A 66 -7.358 18.026 2.261 1.00 29.85 O ATOM 995 ND2 ASN A 66 -7.932 16.836 0.442 1.00 28.11 N ATOM 996 HA ASN A 66 -9.784 15.664 2.890 1.00 0.00 H ATOM 997 HB2 ASN A 66 -6.740 15.627 3.153 1.00 0.00 H ATOM 998 HB3 ASN A 66 -7.649 14.818 1.855 1.00 0.00 H ATOM 999 HD22 ASN A 66 -8.154 15.904 0.038 1.00 0.00 H ATOM 1000 HD21 ASN A 66 -7.946 17.682 -0.163 1.00 0.00 H ATOM 1001 H ASN A 66 -8.089 16.757 5.103 1.00 0.00 H ATOM 1002 N THR A 67 -9.191 13.175 3.281 1.00 23.91 N ATOM 1003 CA THR A 67 -9.259 11.789 3.733 1.00 21.81 C ATOM 1004 C THR A 67 -7.952 11.058 3.451 1.00 20.98 C ATOM 1005 O THR A 67 -7.384 11.173 2.365 1.00 24.43 O ATOM 1006 CB THR A 67 -10.400 11.026 3.029 1.00 23.35 C ATOM 1007 OG1 THR A 67 -11.657 11.629 3.360 1.00 23.80 O ATOM 1008 CG2 THR A 67 -10.413 9.567 3.463 1.00 25.98 C ATOM 1009 HA THR A 67 -9.445 11.817 4.807 1.00 0.00 H ATOM 1010 HB THR A 67 -10.238 11.074 1.952 1.00 0.00 H ATOM 1011 HG1 THR A 67 -12.387 11.137 2.907 1.00 0.00 H ATOM 1012 HG23 THR A 67 -9.458 9.106 3.212 1.00 0.00 H ATOM 1013 HG21 THR A 67 -10.573 9.511 4.540 1.00 0.00 H ATOM 1014 HG22 THR A 67 -11.217 9.043 2.947 1.00 0.00 H ATOM 1015 H THR A 67 -9.387 13.386 2.282 1.00 0.00 H ATOM 1016 N TYR A 68 -7.483 10.301 4.435 1.00 13.45 N ATOM 1017 CA TYR A 68 -6.248 9.548 4.289 1.00 11.67 C ATOM 1018 C TYR A 68 -6.500 8.068 4.496 1.00 8.36 C ATOM 1019 O TYR A 68 -7.362 7.684 5.279 1.00 10.06 O ATOM 1020 CB TYR A 68 -5.207 10.040 5.292 1.00 8.82 C ATOM 1021 CG TYR A 68 -4.846 11.485 5.069 1.00 14.13 C ATOM 1022 CD1 TYR A 68 -5.602 12.508 5.636 1.00 16.59 C ATOM 1023 CD2 TYR A 68 -3.776 11.831 4.245 1.00 16.20 C ATOM 1024 CE1 TYR A 68 -5.302 13.846 5.386 1.00 15.08 C ATOM 1025 CE2 TYR A 68 -3.469 13.162 3.986 1.00 14.99 C ATOM 1026 CZ TYR A 68 -4.234 14.163 4.559 1.00 20.39 C ATOM 1027 OH TYR A 68 -3.933 15.480 4.296 1.00 22.38 O ATOM 1028 HA TYR A 68 -5.870 9.702 3.278 1.00 0.00 H ATOM 1029 HB3 TYR A 68 -4.307 9.433 5.192 1.00 0.00 H ATOM 1030 HB2 TYR A 68 -5.609 9.929 6.299 1.00 0.00 H ATOM 1031 HD2 TYR A 68 -3.170 11.044 3.796 1.00 0.00 H ATOM 1032 HE2 TYR A 68 -2.631 13.415 3.336 1.00 0.00 H ATOM 1033 HE1 TYR A 68 -5.902 14.637 5.837 1.00 0.00 H ATOM 1034 HD1 TYR A 68 -6.441 12.258 6.285 1.00 0.00 H ATOM 1035 HH TYR A 68 -4.569 16.065 4.778 1.00 0.00 H ATOM 1036 H TYR A 68 -8.010 10.245 5.330 1.00 0.00 H ATOM 1037 N ASN A 69 -5.757 7.241 3.768 1.00 6.80 N ATOM 1038 CA ASN A 69 -5.892 5.798 3.884 1.00 6.29 C ATOM 1039 C ASN A 69 -4.836 5.346 4.883 1.00 8.47 C ATOM 1040 O ASN A 69 -3.698 5.053 4.519 1.00 8.08 O ATOM 1041 CB ASN A 69 -5.681 5.148 2.516 1.00 10.49 C ATOM 1042 CG ASN A 69 -6.680 5.644 1.489 1.00 13.72 C ATOM 1043 OD1 ASN A 69 -7.887 5.612 1.725 1.00 12.79 O ATOM 1044 ND2 ASN A 69 -6.184 6.111 0.348 1.00 13.88 N ATOM 1045 HA ASN A 69 -6.885 5.507 4.226 1.00 0.00 H ATOM 1046 HB2 ASN A 69 -4.674 5.380 2.168 1.00 0.00 H ATOM 1047 HB3 ASN A 69 -5.789 4.068 2.619 1.00 0.00 H ATOM 1048 HD22 ASN A 69 -5.156 6.118 0.192 1.00 0.00 H ATOM 1049 HD21 ASN A 69 -6.824 6.469 -0.389 1.00 0.00 H ATOM 1050 H ASN A 69 -5.064 7.635 3.100 1.00 0.00 H ATOM 1051 N ILE A 70 -5.232 5.311 6.154 1.00 6.92 N ATOM 1052 CA ILE A 70 -4.344 4.945 7.255 1.00 6.29 C ATOM 1053 C ILE A 70 -4.108 3.439 7.318 1.00 7.79 C ATOM 1054 O ILE A 70 -5.050 2.663 7.451 1.00 6.45 O ATOM 1055 CB ILE A 70 -4.930 5.431 8.607 1.00 6.38 C ATOM 1056 CG1 ILE A 70 -5.112 6.956 8.587 1.00 7.54 C ATOM 1057 CG2 ILE A 70 -4.020 5.009 9.756 1.00 7.74 C ATOM 1058 CD1 ILE A 70 -3.819 7.737 8.360 1.00 8.95 C ATOM 1059 HA ILE A 70 -3.387 5.433 7.072 1.00 0.00 H ATOM 1060 HB ILE A 70 -5.907 4.971 8.757 1.00 0.00 H ATOM 1061 HG12 ILE A 70 -5.809 7.207 7.787 1.00 0.00 H ATOM 1062 HG13 ILE A 70 -5.534 7.263 9.544 1.00 0.00 H ATOM 1063 HD11 ILE A 70 -3.113 7.509 9.159 1.00 0.00 H ATOM 1064 HD12 ILE A 70 -3.388 7.453 7.400 1.00 0.00 H ATOM 1065 HD13 ILE A 70 -4.036 8.805 8.360 1.00 0.00 H ATOM 1066 HG21 ILE A 70 -3.937 3.922 9.772 1.00 0.00 H ATOM 1067 HG22 ILE A 70 -3.032 5.448 9.616 1.00 0.00 H ATOM 1068 HG23 ILE A 70 -4.443 5.356 10.699 1.00 0.00 H ATOM 1069 H ILE A 70 -6.219 5.555 6.373 1.00 0.00 H ATOM 1070 N PRO A 71 -2.838 3.008 7.226 1.00 6.94 N ATOM 1071 CA PRO A 71 -2.456 1.591 7.263 1.00 7.51 C ATOM 1072 C PRO A 71 -2.480 0.952 8.651 1.00 8.71 C ATOM 1073 O PRO A 71 -1.765 1.384 9.564 1.00 7.03 O ATOM 1074 CB PRO A 71 -1.061 1.607 6.655 1.00 7.72 C ATOM 1075 CG PRO A 71 -0.507 2.897 7.179 1.00 6.24 C ATOM 1076 CD PRO A 71 -1.658 3.862 6.991 1.00 9.77 C ATOM 1077 HA PRO A 71 -3.171 0.969 6.724 1.00 0.00 H ATOM 1078 HD3 PRO A 71 -1.611 4.676 7.714 1.00 0.00 H ATOM 1079 HD2 PRO A 71 -1.665 4.274 5.982 1.00 0.00 H ATOM 1080 HG3 PRO A 71 0.366 3.211 6.606 1.00 0.00 H ATOM 1081 HG2 PRO A 71 -0.237 2.809 8.231 1.00 0.00 H ATOM 1082 HB2 PRO A 71 -0.471 0.756 6.994 1.00 0.00 H ATOM 1083 HB3 PRO A 71 -1.103 1.607 5.566 1.00 0.00 H ATOM 1084 N ILE A 72 -3.303 -0.084 8.796 1.00 8.01 N ATOM 1085 CA ILE A 72 -3.437 -0.791 10.067 1.00 6.99 C ATOM 1086 C ILE A 72 -3.408 -2.301 9.891 1.00 7.95 C ATOM 1087 O ILE A 72 -3.514 -2.812 8.777 1.00 7.01 O ATOM 1088 CB ILE A 72 -4.768 -0.442 10.777 1.00 6.49 C ATOM 1089 CG1 ILE A 72 -5.955 -0.887 9.913 1.00 6.40 C ATOM 1090 CG2 ILE A 72 -4.830 1.051 11.062 1.00 9.62 C ATOM 1091 CD1 ILE A 72 -7.317 -0.647 10.564 1.00 9.60 C ATOM 1092 HA ILE A 72 -2.586 -0.469 10.667 1.00 0.00 H ATOM 1093 HB ILE A 72 -4.819 -0.973 11.728 1.00 0.00 H ATOM 1094 HG12 ILE A 72 -5.921 -0.336 8.973 1.00 0.00 H ATOM 1095 HG13 ILE A 72 -5.853 -1.953 9.712 1.00 0.00 H ATOM 1096 HD11 ILE A 72 -7.373 -1.201 11.501 1.00 0.00 H ATOM 1097 HD12 ILE A 72 -7.441 0.418 10.762 1.00 0.00 H ATOM 1098 HD13 ILE A 72 -8.105 -0.987 9.892 1.00 0.00 H ATOM 1099 HG21 ILE A 72 -3.996 1.332 11.705 1.00 0.00 H ATOM 1100 HG22 ILE A 72 -4.769 1.602 10.123 1.00 0.00 H ATOM 1101 HG23 ILE A 72 -5.770 1.286 11.561 1.00 0.00 H ATOM 1102 H ILE A 72 -3.867 -0.399 7.981 1.00 0.00 H ATOM 1103 N CYS A 73 -3.257 -3.001 11.010 1.00 7.56 N ATOM 1104 CA CYS A 73 -3.255 -4.461 11.046 1.00 8.98 C ATOM 1105 C CYS A 73 -3.986 -4.844 12.326 1.00 9.37 C ATOM 1106 O CYS A 73 -3.585 -4.437 13.419 1.00 9.56 O ATOM 1107 CB CYS A 73 -1.825 -5.013 11.077 1.00 12.58 C ATOM 1108 SG CYS A 73 -1.724 -6.829 11.133 1.00 18.23 S ATOM 1109 HA CYS A 73 -3.734 -4.873 10.158 1.00 0.00 H ATOM 1110 HB2 CYS A 73 -1.325 -4.616 11.960 1.00 0.00 H ATOM 1111 HB3 CYS A 73 -1.307 -4.669 10.182 1.00 0.00 H ATOM 1112 HG CYS A 73 -2.337 -7.357 10.015 1.00 0.00 H ATOM 1113 H CYS A 73 -3.134 -2.484 11.904 1.00 0.00 H ATOM 1114 N LEU A 74 -5.068 -5.605 12.186 1.00 5.78 N ATOM 1115 CA LEU A 74 -5.850 -6.038 13.336 1.00 4.71 C ATOM 1116 C LEU A 74 -5.702 -7.543 13.516 1.00 5.56 C ATOM 1117 O LEU A 74 -6.271 -8.322 12.747 1.00 8.38 O ATOM 1118 CB LEU A 74 -7.326 -5.698 13.135 1.00 7.20 C ATOM 1119 CG LEU A 74 -7.631 -4.259 12.716 1.00 7.58 C ATOM 1120 CD1 LEU A 74 -9.140 -4.072 12.652 1.00 11.82 C ATOM 1121 CD2 LEU A 74 -7.005 -3.283 13.706 1.00 10.97 C ATOM 1122 HA LEU A 74 -5.483 -5.521 14.223 1.00 0.00 H ATOM 1123 HB2 LEU A 74 -7.719 -6.361 12.364 1.00 0.00 H ATOM 1124 HB3 LEU A 74 -7.844 -5.889 14.075 1.00 0.00 H ATOM 1125 HG LEU A 74 -7.205 -4.061 11.732 1.00 0.00 H ATOM 1126 HD21 LEU A 74 -7.415 -3.462 14.700 1.00 0.00 H ATOM 1127 HD22 LEU A 74 -5.925 -3.430 13.726 1.00 0.00 H ATOM 1128 HD23 LEU A 74 -7.228 -2.262 13.398 1.00 0.00 H ATOM 1129 HD11 LEU A 74 -9.560 -4.765 11.923 1.00 0.00 H ATOM 1130 HD12 LEU A 74 -9.571 -4.269 13.633 1.00 0.00 H ATOM 1131 HD13 LEU A 74 -9.366 -3.048 12.354 1.00 0.00 H ATOM 1132 H LEU A 74 -5.363 -5.898 11.233 1.00 0.00 H ATOM 1133 N TRP A 75 -4.931 -7.955 14.518 1.00 5.34 N ATOM 1134 CA TRP A 75 -4.747 -9.382 14.777 1.00 5.00 C ATOM 1135 C TRP A 75 -5.897 -9.914 15.615 1.00 3.98 C ATOM 1136 O TRP A 75 -6.162 -9.407 16.701 1.00 7.33 O ATOM 1137 CB TRP A 75 -3.447 -9.646 15.541 1.00 8.37 C ATOM 1138 CG TRP A 75 -2.196 -9.433 14.755 1.00 11.36 C ATOM 1139 CD1 TRP A 75 -1.436 -8.300 14.709 1.00 13.45 C ATOM 1140 CD2 TRP A 75 -1.531 -10.398 13.928 1.00 11.70 C ATOM 1141 NE1 TRP A 75 -0.335 -8.499 13.909 1.00 13.49 N ATOM 1142 CE2 TRP A 75 -0.367 -9.778 13.417 1.00 12.79 C ATOM 1143 CE3 TRP A 75 -1.803 -11.726 13.571 1.00 12.71 C ATOM 1144 CZ2 TRP A 75 0.526 -10.442 12.567 1.00 18.03 C ATOM 1145 CZ3 TRP A 75 -0.915 -12.387 12.725 1.00 13.05 C ATOM 1146 CH2 TRP A 75 0.236 -11.743 12.234 1.00 13.88 C ATOM 1147 HA TRP A 75 -4.710 -9.884 13.810 1.00 0.00 H ATOM 1148 HB2 TRP A 75 -3.421 -8.981 16.404 1.00 0.00 H ATOM 1149 HB3 TRP A 75 -3.460 -10.681 15.882 1.00 0.00 H ATOM 1150 HE1 TRP A 75 0.402 -7.793 13.710 1.00 0.00 H ATOM 1151 HD1 TRP A 75 -1.668 -7.372 15.231 1.00 0.00 H ATOM 1152 HZ2 TRP A 75 1.418 -9.945 12.184 1.00 0.00 H ATOM 1153 HH2 TRP A 75 0.912 -12.288 11.575 1.00 0.00 H ATOM 1154 HZ3 TRP A 75 -1.115 -13.420 12.439 1.00 0.00 H ATOM 1155 HE3 TRP A 75 -2.692 -12.232 13.948 1.00 0.00 H ATOM 1156 H TRP A 75 -4.455 -7.256 15.123 1.00 0.00 H ATOM 1157 N LEU A 76 -6.577 -10.939 15.112 1.00 4.62 N ATOM 1158 CA LEU A 76 -7.678 -11.530 15.857 1.00 5.62 C ATOM 1159 C LEU A 76 -7.138 -12.750 16.601 1.00 5.84 C ATOM 1160 O LEU A 76 -6.686 -13.714 15.981 1.00 7.64 O ATOM 1161 CB LEU A 76 -8.813 -11.942 14.907 1.00 5.59 C ATOM 1162 CG LEU A 76 -9.333 -10.853 13.959 1.00 6.30 C ATOM 1163 CD1 LEU A 76 -10.599 -11.344 13.273 1.00 8.41 C ATOM 1164 CD2 LEU A 76 -9.612 -9.566 14.731 1.00 6.89 C ATOM 1165 HA LEU A 76 -8.085 -10.806 16.562 1.00 0.00 H ATOM 1166 HB2 LEU A 76 -8.452 -12.770 14.297 1.00 0.00 H ATOM 1167 HB3 LEU A 76 -9.651 -12.280 15.517 1.00 0.00 H ATOM 1168 HG LEU A 76 -8.575 -10.641 13.205 1.00 0.00 H ATOM 1169 HD21 LEU A 76 -10.363 -9.759 15.497 1.00 0.00 H ATOM 1170 HD22 LEU A 76 -8.692 -9.219 15.201 1.00 0.00 H ATOM 1171 HD23 LEU A 76 -9.980 -8.804 14.044 1.00 0.00 H ATOM 1172 HD11 LEU A 76 -10.376 -12.247 12.704 1.00 0.00 H ATOM 1173 HD12 LEU A 76 -11.356 -11.565 14.025 1.00 0.00 H ATOM 1174 HD13 LEU A 76 -10.969 -10.571 12.599 1.00 0.00 H ATOM 1175 H LEU A 76 -6.320 -11.321 14.179 1.00 0.00 H ATOM 1176 N LEU A 77 -7.158 -12.698 17.929 1.00 5.87 N ATOM 1177 CA LEU A 77 -6.674 -13.822 18.725 1.00 6.14 C ATOM 1178 C LEU A 77 -7.628 -14.995 18.567 1.00 6.21 C ATOM 1179 O LEU A 77 -8.778 -14.812 18.166 1.00 6.85 O ATOM 1180 CB LEU A 77 -6.586 -13.430 20.202 1.00 7.03 C ATOM 1181 CG LEU A 77 -5.566 -12.345 20.545 1.00 8.01 C ATOM 1182 CD1 LEU A 77 -5.714 -11.949 22.003 1.00 9.87 C ATOM 1183 CD2 LEU A 77 -4.159 -12.857 20.263 1.00 9.72 C ATOM 1184 HA LEU A 77 -5.680 -14.103 18.377 1.00 0.00 H ATOM 1185 HB2 LEU A 77 -7.569 -13.075 20.513 1.00 0.00 H ATOM 1186 HB3 LEU A 77 -6.327 -14.324 20.770 1.00 0.00 H ATOM 1187 HG LEU A 77 -5.744 -11.465 19.927 1.00 0.00 H ATOM 1188 HD21 LEU A 77 -3.967 -13.741 20.871 1.00 0.00 H ATOM 1189 HD22 LEU A 77 -4.072 -13.115 19.208 1.00 0.00 H ATOM 1190 HD23 LEU A 77 -3.435 -12.080 20.509 1.00 0.00 H ATOM 1191 HD11 LEU A 77 -6.721 -11.568 22.174 1.00 0.00 H ATOM 1192 HD12 LEU A 77 -5.542 -12.821 22.634 1.00 0.00 H ATOM 1193 HD13 LEU A 77 -4.985 -11.175 22.244 1.00 0.00 H ATOM 1194 H LEU A 77 -7.522 -11.848 18.406 1.00 0.00 H ATOM 1195 N ASP A 78 -7.161 -16.201 18.886 1.00 7.42 N ATOM 1196 CA ASP A 78 -8.024 -17.364 18.763 1.00 5.05 C ATOM 1197 C ASP A 78 -9.175 -17.358 19.769 1.00 5.35 C ATOM 1198 O ASP A 78 -9.985 -18.287 19.801 1.00 7.89 O ATOM 1199 CB ASP A 78 -7.217 -18.674 18.850 1.00 6.21 C ATOM 1200 CG ASP A 78 -6.221 -18.700 19.992 1.00 12.17 C ATOM 1201 OD1 ASP A 78 -6.118 -19.764 20.635 1.00 20.09 O ATOM 1202 OD2 ASP A 78 -5.526 -17.695 20.242 1.00 9.98 O ATOM 1203 HA ASP A 78 -8.476 -17.307 17.773 1.00 0.00 H ATOM 1204 HB2 ASP A 78 -7.915 -19.501 18.983 1.00 0.00 H ATOM 1205 HB3 ASP A 78 -6.673 -18.806 17.915 1.00 0.00 H ATOM 1206 H ASP A 78 -6.183 -16.310 19.222 1.00 0.00 H ATOM 1207 N THR A 79 -9.252 -16.302 20.579 1.00 5.76 N ATOM 1208 CA THR A 79 -10.330 -16.153 21.551 1.00 5.26 C ATOM 1209 C THR A 79 -11.285 -15.037 21.122 1.00 6.71 C ATOM 1210 O THR A 79 -12.202 -14.682 21.860 1.00 7.57 O ATOM 1211 CB THR A 79 -9.804 -15.836 22.960 1.00 6.90 C ATOM 1212 OG1 THR A 79 -8.865 -14.761 22.886 1.00 7.34 O ATOM 1213 CG2 THR A 79 -9.150 -17.065 23.575 1.00 8.68 C ATOM 1214 HA THR A 79 -10.854 -17.108 21.585 1.00 0.00 H ATOM 1215 HB THR A 79 -10.640 -15.542 23.594 1.00 0.00 H ATOM 1216 HG1 THR A 79 -8.526 -14.557 23.794 1.00 0.00 H ATOM 1217 HG23 THR A 79 -9.877 -17.875 23.625 1.00 0.00 H ATOM 1218 HG21 THR A 79 -8.304 -17.371 22.959 1.00 0.00 H ATOM 1219 HG22 THR A 79 -8.802 -16.825 24.580 1.00 0.00 H ATOM 1220 H THR A 79 -8.523 -15.563 20.516 1.00 0.00 H ATOM 1221 N TYR A 80 -11.064 -14.471 19.938 1.00 6.05 N ATOM 1222 CA TYR A 80 -11.956 -13.427 19.436 1.00 5.52 C ATOM 1223 C TYR A 80 -13.345 -14.074 19.324 1.00 6.88 C ATOM 1224 O TYR A 80 -13.451 -15.219 18.898 1.00 6.25 O ATOM 1225 CB TYR A 80 -11.506 -12.945 18.051 1.00 4.33 C ATOM 1226 CG TYR A 80 -12.337 -11.783 17.578 1.00 5.69 C ATOM 1227 CD1 TYR A 80 -12.052 -10.486 18.002 1.00 6.78 C ATOM 1228 CD2 TYR A 80 -13.501 -11.992 16.840 1.00 6.99 C ATOM 1229 CE1 TYR A 80 -12.917 -9.431 17.719 1.00 7.43 C ATOM 1230 CE2 TYR A 80 -14.372 -10.945 16.554 1.00 6.19 C ATOM 1231 CZ TYR A 80 -14.078 -9.670 17.005 1.00 8.28 C ATOM 1232 OH TYR A 80 -14.986 -8.651 16.811 1.00 9.06 O ATOM 1233 HA TYR A 80 -11.955 -12.564 20.101 1.00 0.00 H ATOM 1234 HB3 TYR A 80 -11.605 -13.765 17.340 1.00 0.00 H ATOM 1235 HB2 TYR A 80 -10.462 -12.636 18.104 1.00 0.00 H ATOM 1236 HD2 TYR A 80 -13.733 -12.994 16.480 1.00 0.00 H ATOM 1237 HE2 TYR A 80 -15.280 -11.128 15.979 1.00 0.00 H ATOM 1238 HE1 TYR A 80 -12.680 -8.423 18.058 1.00 0.00 H ATOM 1239 HD1 TYR A 80 -11.138 -10.294 18.564 1.00 0.00 H ATOM 1240 HH TYR A 80 -15.837 -8.878 17.263 1.00 0.00 H ATOM 1241 H TYR A 80 -10.250 -14.774 19.365 1.00 0.00 H ATOM 1242 N PRO A 81 -14.433 -13.335 19.625 1.00 6.17 N ATOM 1243 CA PRO A 81 -14.614 -11.945 20.061 1.00 6.61 C ATOM 1244 C PRO A 81 -14.615 -11.693 21.563 1.00 7.20 C ATOM 1245 O PRO A 81 -14.924 -10.582 21.999 1.00 7.61 O ATOM 1246 CB PRO A 81 -15.963 -11.596 19.460 1.00 6.89 C ATOM 1247 CG PRO A 81 -16.738 -12.858 19.747 1.00 8.23 C ATOM 1248 CD PRO A 81 -15.747 -13.954 19.349 1.00 6.07 C ATOM 1249 HA PRO A 81 -13.769 -11.337 19.738 1.00 0.00 H ATOM 1250 HD3 PRO A 81 -15.892 -14.851 19.952 1.00 0.00 H ATOM 1251 HD2 PRO A 81 -15.847 -14.207 18.294 1.00 0.00 H ATOM 1252 HG3 PRO A 81 -17.645 -12.909 19.145 1.00 0.00 H ATOM 1253 HG2 PRO A 81 -17.000 -12.928 20.803 1.00 0.00 H ATOM 1254 HB2 PRO A 81 -16.409 -10.731 19.951 1.00 0.00 H ATOM 1255 HB3 PRO A 81 -15.888 -11.406 18.389 1.00 0.00 H ATOM 1256 N TYR A 82 -14.279 -12.700 22.357 1.00 6.84 N ATOM 1257 CA TYR A 82 -14.298 -12.518 23.803 1.00 6.53 C ATOM 1258 C TYR A 82 -13.127 -11.682 24.312 1.00 9.66 C ATOM 1259 O TYR A 82 -13.225 -11.044 25.360 1.00 12.10 O ATOM 1260 CB TYR A 82 -14.395 -13.884 24.485 1.00 7.72 C ATOM 1261 CG TYR A 82 -15.765 -14.497 24.286 1.00 9.14 C ATOM 1262 CD1 TYR A 82 -16.779 -14.302 25.224 1.00 9.88 C ATOM 1263 CD2 TYR A 82 -16.082 -15.180 23.112 1.00 8.39 C ATOM 1264 CE1 TYR A 82 -18.075 -14.765 24.993 1.00 11.19 C ATOM 1265 CE2 TYR A 82 -17.375 -15.646 22.870 1.00 7.87 C ATOM 1266 CZ TYR A 82 -18.367 -15.430 23.818 1.00 9.61 C ATOM 1267 OH TYR A 82 -19.651 -15.868 23.577 1.00 14.75 O ATOM 1268 HA TYR A 82 -15.183 -11.938 24.066 1.00 0.00 H ATOM 1269 HB3 TYR A 82 -14.210 -13.763 25.552 1.00 0.00 H ATOM 1270 HB2 TYR A 82 -13.642 -14.548 24.060 1.00 0.00 H ATOM 1271 HD2 TYR A 82 -15.304 -15.353 22.368 1.00 0.00 H ATOM 1272 HE2 TYR A 82 -17.604 -16.175 21.945 1.00 0.00 H ATOM 1273 HE1 TYR A 82 -18.854 -14.602 25.737 1.00 0.00 H ATOM 1274 HD1 TYR A 82 -16.555 -13.779 26.154 1.00 0.00 H ATOM 1275 HH TYR A 82 -20.228 -15.635 24.347 1.00 0.00 H ATOM 1276 H TYR A 82 -14.003 -13.616 21.950 1.00 0.00 H ATOM 1277 N ASN A 83 -12.027 -11.675 23.559 1.00 6.81 N ATOM 1278 CA ASN A 83 -10.862 -10.855 23.894 1.00 8.22 C ATOM 1279 C ASN A 83 -10.649 -9.912 22.714 1.00 7.19 C ATOM 1280 O ASN A 83 -10.849 -10.300 21.565 1.00 7.97 O ATOM 1281 CB ASN A 83 -9.602 -11.701 24.078 1.00 8.13 C ATOM 1282 CG ASN A 83 -9.615 -12.496 25.359 1.00 13.01 C ATOM 1283 OD1 ASN A 83 -9.969 -11.982 26.422 1.00 17.80 O ATOM 1284 ND2 ASN A 83 -9.209 -13.753 25.273 1.00 11.16 N ATOM 1285 HA ASN A 83 -11.040 -10.328 24.832 1.00 0.00 H ATOM 1286 HB2 ASN A 83 -9.521 -12.392 23.239 1.00 0.00 H ATOM 1287 HB3 ASN A 83 -8.736 -11.039 24.087 1.00 0.00 H ATOM 1288 HD22 ASN A 83 -8.919 -14.144 24.354 1.00 0.00 H ATOM 1289 HD21 ASN A 83 -9.180 -14.349 26.125 1.00 0.00 H ATOM 1290 H ASN A 83 -11.996 -12.271 22.707 1.00 0.00 H ATOM 1291 N PRO A 84 -10.238 -8.663 22.979 1.00 7.22 N ATOM 1292 CA PRO A 84 -10.018 -7.708 21.889 1.00 6.42 C ATOM 1293 C PRO A 84 -8.854 -8.059 20.966 1.00 5.67 C ATOM 1294 O PRO A 84 -7.952 -8.815 21.330 1.00 7.24 O ATOM 1295 CB PRO A 84 -9.781 -6.391 22.626 1.00 6.53 C ATOM 1296 CG PRO A 84 -9.104 -6.843 23.893 1.00 6.70 C ATOM 1297 CD PRO A 84 -9.928 -8.055 24.287 1.00 10.65 C ATOM 1298 HA PRO A 84 -10.865 -7.687 21.203 1.00 0.00 H ATOM 1299 HD3 PRO A 84 -9.353 -8.737 24.913 1.00 0.00 H ATOM 1300 HD2 PRO A 84 -10.837 -7.761 24.812 1.00 0.00 H ATOM 1301 HG3 PRO A 84 -9.146 -6.070 24.661 1.00 0.00 H ATOM 1302 HG2 PRO A 84 -8.064 -7.115 23.710 1.00 0.00 H ATOM 1303 HB2 PRO A 84 -9.136 -5.727 22.050 1.00 0.00 H ATOM 1304 HB3 PRO A 84 -10.722 -5.885 22.841 1.00 0.00 H ATOM 1305 N PRO A 85 -8.876 -7.515 19.746 1.00 6.25 N ATOM 1306 CA PRO A 85 -7.811 -7.769 18.779 1.00 4.83 C ATOM 1307 C PRO A 85 -6.578 -6.974 19.200 1.00 5.45 C ATOM 1308 O PRO A 85 -6.681 -6.031 19.992 1.00 7.81 O ATOM 1309 CB PRO A 85 -8.409 -7.245 17.478 1.00 6.22 C ATOM 1310 CG PRO A 85 -9.252 -6.091 17.950 1.00 7.48 C ATOM 1311 CD PRO A 85 -9.939 -6.681 19.155 1.00 6.58 C ATOM 1312 HA PRO A 85 -7.497 -8.809 18.694 1.00 0.00 H ATOM 1313 HD3 PRO A 85 -10.261 -5.903 19.847 1.00 0.00 H ATOM 1314 HD2 PRO A 85 -10.799 -7.285 18.864 1.00 0.00 H ATOM 1315 HG3 PRO A 85 -9.973 -5.789 17.190 1.00 0.00 H ATOM 1316 HG2 PRO A 85 -8.635 -5.235 18.224 1.00 0.00 H ATOM 1317 HB2 PRO A 85 -7.630 -6.910 16.793 1.00 0.00 H ATOM 1318 HB3 PRO A 85 -9.019 -8.005 16.990 1.00 0.00 H ATOM 1319 N ILE A 86 -5.412 -7.373 18.704 1.00 5.05 N ATOM 1320 CA ILE A 86 -4.186 -6.636 18.992 1.00 5.63 C ATOM 1321 C ILE A 86 -3.995 -5.831 17.712 1.00 7.29 C ATOM 1322 O ILE A 86 -3.841 -6.395 16.621 1.00 7.35 O ATOM 1323 CB ILE A 86 -2.996 -7.576 19.243 1.00 7.31 C ATOM 1324 CG1 ILE A 86 -3.338 -8.533 20.389 1.00 10.37 C ATOM 1325 CG2 ILE A 86 -1.761 -6.754 19.595 1.00 8.55 C ATOM 1326 CD1 ILE A 86 -2.208 -9.478 20.780 1.00 15.33 C ATOM 1327 HA ILE A 86 -4.247 -6.028 19.895 1.00 0.00 H ATOM 1328 HB ILE A 86 -2.789 -8.156 18.343 1.00 0.00 H ATOM 1329 HG12 ILE A 86 -3.602 -7.938 21.263 1.00 0.00 H ATOM 1330 HG13 ILE A 86 -4.196 -9.134 20.087 1.00 0.00 H ATOM 1331 HD11 ILE A 86 -1.937 -10.093 19.922 1.00 0.00 H ATOM 1332 HD12 ILE A 86 -1.343 -8.896 21.099 1.00 0.00 H ATOM 1333 HD13 ILE A 86 -2.538 -10.118 21.598 1.00 0.00 H ATOM 1334 HG21 ILE A 86 -1.525 -6.083 18.769 1.00 0.00 H ATOM 1335 HG22 ILE A 86 -1.959 -6.171 20.494 1.00 0.00 H ATOM 1336 HG23 ILE A 86 -0.919 -7.423 19.772 1.00 0.00 H ATOM 1337 H ILE A 86 -5.373 -8.221 18.103 1.00 0.00 H ATOM 1338 N CYS A 87 -4.014 -4.509 17.848 1.00 6.60 N ATOM 1339 CA CYS A 87 -3.949 -3.621 16.692 1.00 6.18 C ATOM 1340 C CYS A 87 -2.675 -2.803 16.543 1.00 8.27 C ATOM 1341 O CYS A 87 -2.137 -2.295 17.524 1.00 5.52 O ATOM 1342 CB CYS A 87 -5.156 -2.683 16.749 1.00 8.48 C ATOM 1343 SG CYS A 87 -6.686 -3.528 17.250 1.00 8.58 S ATOM 1344 HA CYS A 87 -3.954 -4.270 15.816 1.00 0.00 H ATOM 1345 HB2 CYS A 87 -5.306 -2.248 15.761 1.00 0.00 H ATOM 1346 HB3 CYS A 87 -4.946 -1.889 17.466 1.00 0.00 H ATOM 1347 HG CYS A 87 -6.518 -4.074 18.506 1.00 0.00 H ATOM 1348 H CYS A 87 -4.077 -4.098 18.801 1.00 0.00 H ATOM 1349 N PHE A 88 -2.223 -2.659 15.299 1.00 5.77 N ATOM 1350 CA PHE A 88 -1.006 -1.911 14.987 1.00 6.81 C ATOM 1351 C PHE A 88 -1.180 -0.962 13.809 1.00 6.53 C ATOM 1352 O PHE A 88 -1.999 -1.197 12.916 1.00 6.37 O ATOM 1353 CB PHE A 88 0.126 -2.870 14.606 1.00 5.63 C ATOM 1354 CG PHE A 88 0.588 -3.755 15.721 1.00 4.99 C ATOM 1355 CD1 PHE A 88 1.540 -3.308 16.630 1.00 9.11 C ATOM 1356 CD2 PHE A 88 0.075 -5.039 15.859 1.00 10.06 C ATOM 1357 CE1 PHE A 88 1.980 -4.132 17.668 1.00 12.02 C ATOM 1358 CE2 PHE A 88 0.506 -5.873 16.894 1.00 10.26 C ATOM 1359 CZ PHE A 88 1.462 -5.416 17.800 1.00 10.35 C ATOM 1360 HA PHE A 88 -0.775 -1.339 15.886 1.00 0.00 H ATOM 1361 HB2 PHE A 88 -0.223 -3.503 13.790 1.00 0.00 H ATOM 1362 HB3 PHE A 88 0.975 -2.277 14.266 1.00 0.00 H ATOM 1363 HD2 PHE A 88 -0.672 -5.400 15.152 1.00 0.00 H ATOM 1364 HE2 PHE A 88 0.096 -6.878 16.993 1.00 0.00 H ATOM 1365 HZ PHE A 88 1.802 -6.063 18.609 1.00 0.00 H ATOM 1366 HE1 PHE A 88 2.728 -3.770 18.373 1.00 0.00 H ATOM 1367 HD1 PHE A 88 1.948 -2.302 16.531 1.00 0.00 H ATOM 1368 H PHE A 88 -2.756 -3.095 14.520 1.00 0.00 H ATOM 1369 N VAL A 89 -0.398 0.113 13.815 1.00 8.61 N ATOM 1370 CA VAL A 89 -0.383 1.048 12.701 1.00 6.89 C ATOM 1371 C VAL A 89 0.808 0.499 11.907 1.00 10.65 C ATOM 1372 O VAL A 89 1.839 0.170 12.497 1.00 9.98 O ATOM 1373 CB VAL A 89 -0.090 2.492 13.165 1.00 11.13 C ATOM 1374 CG1 VAL A 89 0.029 3.412 11.963 1.00 13.41 C ATOM 1375 CG2 VAL A 89 -1.206 2.979 14.081 1.00 14.61 C ATOM 1376 HA VAL A 89 -1.327 1.113 12.160 1.00 0.00 H ATOM 1377 HB VAL A 89 0.852 2.502 13.713 1.00 0.00 H ATOM 1378 HG11 VAL A 89 0.842 3.069 11.324 1.00 0.00 H ATOM 1379 HG12 VAL A 89 -0.906 3.398 11.403 1.00 0.00 H ATOM 1380 HG13 VAL A 89 0.236 4.427 12.303 1.00 0.00 H ATOM 1381 HG21 VAL A 89 -2.152 2.959 13.541 1.00 0.00 H ATOM 1382 HG22 VAL A 89 -1.270 2.327 14.952 1.00 0.00 H ATOM 1383 HG23 VAL A 89 -0.991 3.998 14.403 1.00 0.00 H ATOM 1384 H VAL A 89 0.217 0.289 14.635 1.00 0.00 H ATOM 1385 N LYS A 90 0.662 0.374 10.590 1.00 9.79 N ATOM 1386 CA LYS A 90 1.725 -0.176 9.741 1.00 10.11 C ATOM 1387 C LYS A 90 2.207 0.839 8.707 1.00 10.69 C ATOM 1388 O LYS A 90 1.811 0.794 7.544 1.00 9.78 O ATOM 1389 CB LYS A 90 1.212 -1.427 9.019 1.00 12.52 C ATOM 1390 CG LYS A 90 0.663 -2.502 9.945 1.00 18.55 C ATOM 1391 CD LYS A 90 1.751 -3.128 10.804 1.00 23.72 C ATOM 1392 CE LYS A 90 2.713 -3.958 9.970 1.00 30.12 C ATOM 1393 NZ LYS A 90 3.721 -4.649 10.822 1.00 37.84 N ATOM 1394 HA LYS A 90 2.567 -0.429 10.386 1.00 0.00 H ATOM 1395 HB2 LYS A 90 0.418 -1.126 8.336 1.00 0.00 H ATOM 1396 HB3 LYS A 90 2.037 -1.855 8.449 1.00 0.00 H ATOM 1397 HG2 LYS A 90 -0.087 -2.055 10.598 1.00 0.00 H ATOM 1398 HG3 LYS A 90 0.199 -3.282 9.342 1.00 0.00 H ATOM 1399 HD2 LYS A 90 2.308 -2.335 11.303 1.00 0.00 H ATOM 1400 HD3 LYS A 90 1.286 -3.770 11.552 1.00 0.00 H ATOM 1401 HE2 LYS A 90 3.231 -3.303 9.270 1.00 0.00 H ATOM 1402 HE3 LYS A 90 2.146 -4.706 9.415 1.00 0.00 H ATOM 1403 HZ1 LYS A 90 4.270 -3.941 11.351 1.00 0.00 H ATOM 1404 HZ2 LYS A 90 3.234 -5.281 11.489 1.00 0.00 H ATOM 1405 HZ3 LYS A 90 4.360 -5.205 10.219 1.00 0.00 H ATOM 1406 H LYS A 90 -0.231 0.675 10.150 1.00 0.00 H ATOM 1407 N PRO A 91 3.086 1.761 9.115 1.00 12.26 N ATOM 1408 CA PRO A 91 3.598 2.778 8.195 1.00 10.29 C ATOM 1409 C PRO A 91 4.353 2.212 6.999 1.00 12.36 C ATOM 1410 O PRO A 91 5.043 1.198 7.108 1.00 13.71 O ATOM 1411 CB PRO A 91 4.498 3.617 9.092 1.00 13.43 C ATOM 1412 CG PRO A 91 5.071 2.580 10.002 1.00 11.77 C ATOM 1413 CD PRO A 91 3.834 1.791 10.384 1.00 11.05 C ATOM 1414 HA PRO A 91 2.793 3.341 7.723 1.00 0.00 H ATOM 1415 HD3 PRO A 91 4.092 0.785 10.716 1.00 0.00 H ATOM 1416 HD2 PRO A 91 3.267 2.296 11.166 1.00 0.00 H ATOM 1417 HG3 PRO A 91 5.540 3.033 10.876 1.00 0.00 H ATOM 1418 HG2 PRO A 91 5.798 1.954 9.484 1.00 0.00 H ATOM 1419 HB2 PRO A 91 5.278 4.116 8.517 1.00 0.00 H ATOM 1420 HB3 PRO A 91 3.925 4.360 9.647 1.00 0.00 H ATOM 1421 N THR A 92 4.202 2.882 5.861 1.00 11.36 N ATOM 1422 CA THR A 92 4.885 2.501 4.632 1.00 13.39 C ATOM 1423 C THR A 92 6.118 3.392 4.533 1.00 15.36 C ATOM 1424 O THR A 92 6.331 4.259 5.379 1.00 17.81 O ATOM 1425 CB THR A 92 4.002 2.736 3.389 1.00 14.54 C ATOM 1426 OG1 THR A 92 3.690 4.131 3.279 1.00 15.76 O ATOM 1427 CG2 THR A 92 2.714 1.932 3.491 1.00 14.30 C ATOM 1428 HA THR A 92 5.132 1.440 4.661 1.00 0.00 H ATOM 1429 HB THR A 92 4.549 2.411 2.504 1.00 0.00 H ATOM 1430 HG1 THR A 92 3.123 4.279 2.481 1.00 0.00 H ATOM 1431 HG23 THR A 92 2.954 0.872 3.574 1.00 0.00 H ATOM 1432 HG21 THR A 92 2.157 2.250 4.373 1.00 0.00 H ATOM 1433 HG22 THR A 92 2.111 2.100 2.599 1.00 0.00 H ATOM 1434 H THR A 92 3.572 3.710 5.847 1.00 0.00 H ATOM 1435 N SER A 93 6.921 3.189 3.495 1.00 16.52 N ATOM 1436 CA SER A 93 8.141 3.968 3.308 1.00 18.05 C ATOM 1437 C SER A 93 7.926 5.472 3.136 1.00 19.93 C ATOM 1438 O SER A 93 8.834 6.263 3.393 1.00 19.45 O ATOM 1439 CB SER A 93 8.908 3.440 2.091 1.00 16.63 C ATOM 1440 OG SER A 93 8.153 3.629 0.904 1.00 20.98 O ATOM 1441 HA SER A 93 8.706 3.843 4.232 1.00 0.00 H ATOM 1442 HB2 SER A 93 9.105 2.376 2.225 1.00 0.00 H ATOM 1443 HB3 SER A 93 9.854 3.975 2.003 1.00 0.00 H ATOM 1444 HG SER A 93 7.295 3.141 0.979 1.00 0.00 H ATOM 1445 H SER A 93 6.675 2.457 2.798 1.00 0.00 H ATOM 1446 N SER A 94 6.730 5.868 2.711 1.00 16.61 N ATOM 1447 CA SER A 94 6.439 7.280 2.473 1.00 16.98 C ATOM 1448 C SER A 94 5.955 8.045 3.696 1.00 18.02 C ATOM 1449 O SER A 94 5.645 9.235 3.607 1.00 18.14 O ATOM 1450 CB SER A 94 5.390 7.415 1.369 1.00 19.99 C ATOM 1451 OG SER A 94 4.133 6.933 1.810 1.00 22.84 O ATOM 1452 HA SER A 94 7.391 7.724 2.184 1.00 0.00 H ATOM 1453 HB2 SER A 94 5.709 6.840 0.500 1.00 0.00 H ATOM 1454 HB3 SER A 94 5.294 8.465 1.093 1.00 0.00 H ATOM 1455 HG SER A 94 4.216 5.978 2.058 1.00 0.00 H ATOM 1456 H SER A 94 5.987 5.159 2.545 1.00 0.00 H ATOM 1457 N MET A 95 5.899 7.372 4.837 1.00 16.86 N ATOM 1458 CA MET A 95 5.416 8.007 6.052 1.00 19.04 C ATOM 1459 C MET A 95 6.178 7.565 7.290 1.00 18.20 C ATOM 1460 O MET A 95 6.990 6.641 7.248 1.00 22.44 O ATOM 1461 CB MET A 95 3.933 7.689 6.228 1.00 21.75 C ATOM 1462 CG MET A 95 3.635 6.207 6.093 1.00 17.19 C ATOM 1463 SD MET A 95 1.901 5.800 6.306 1.00 12.18 S ATOM 1464 CE MET A 95 1.246 6.211 4.687 1.00 12.92 C ATOM 1465 HA MET A 95 5.574 9.080 5.944 1.00 0.00 H ATOM 1466 HB2 MET A 95 3.620 8.020 7.218 1.00 0.00 H ATOM 1467 HB3 MET A 95 3.367 8.230 5.470 1.00 0.00 H ATOM 1468 HG2 MET A 95 4.210 5.670 6.847 1.00 0.00 H ATOM 1469 HG3 MET A 95 3.946 5.882 5.100 1.00 0.00 H ATOM 1470 HE1 MET A 95 1.422 7.267 4.483 1.00 0.00 H ATOM 1471 HE2 MET A 95 1.744 5.605 3.930 1.00 0.00 H ATOM 1472 HE3 MET A 95 0.175 6.010 4.668 1.00 0.00 H ATOM 1473 H MET A 95 6.204 6.378 4.863 1.00 0.00 H ATOM 1474 N THR A 96 5.898 8.237 8.399 1.00 22.27 N ATOM 1475 CA THR A 96 6.540 7.929 9.665 1.00 22.69 C ATOM 1476 C THR A 96 5.482 7.821 10.752 1.00 20.69 C ATOM 1477 O THR A 96 4.562 8.637 10.818 1.00 16.90 O ATOM 1478 CB THR A 96 7.551 9.026 10.056 1.00 27.06 C ATOM 1479 OG1 THR A 96 8.049 8.770 11.374 1.00 33.51 O ATOM 1480 CG2 THR A 96 6.892 10.395 10.020 1.00 31.22 C ATOM 1481 HA THR A 96 7.074 6.985 9.558 1.00 0.00 H ATOM 1482 HB THR A 96 8.374 9.014 9.342 1.00 0.00 H ATOM 1483 HG1 THR A 96 7.296 8.771 12.016 1.00 0.00 H ATOM 1484 HG23 THR A 96 6.514 10.588 9.016 1.00 0.00 H ATOM 1485 HG21 THR A 96 6.067 10.418 10.732 1.00 0.00 H ATOM 1486 HG22 THR A 96 7.625 11.157 10.286 1.00 0.00 H ATOM 1487 H THR A 96 5.199 9.006 8.361 1.00 0.00 H ATOM 1488 N ILE A 97 5.611 6.810 11.601 1.00 18.29 N ATOM 1489 CA ILE A 97 4.652 6.610 12.675 1.00 18.36 C ATOM 1490 C ILE A 97 4.834 7.674 13.753 1.00 18.78 C ATOM 1491 O ILE A 97 5.955 8.098 14.042 1.00 17.72 O ATOM 1492 CB ILE A 97 4.806 5.213 13.304 1.00 21.32 C ATOM 1493 CG1 ILE A 97 3.621 4.930 14.225 1.00 23.52 C ATOM 1494 CG2 ILE A 97 6.114 5.125 14.077 1.00 25.81 C ATOM 1495 CD1 ILE A 97 3.564 3.503 14.702 1.00 27.68 C ATOM 1496 HA ILE A 97 3.653 6.692 12.247 1.00 0.00 H ATOM 1497 HB ILE A 97 4.825 4.464 12.512 1.00 0.00 H ATOM 1498 HG12 ILE A 97 3.695 5.583 15.095 1.00 0.00 H ATOM 1499 HG13 ILE A 97 2.701 5.151 13.683 1.00 0.00 H ATOM 1500 HD11 ILE A 97 3.479 2.837 13.843 1.00 0.00 H ATOM 1501 HD12 ILE A 97 4.474 3.270 15.256 1.00 0.00 H ATOM 1502 HD13 ILE A 97 2.698 3.373 15.351 1.00 0.00 H ATOM 1503 HG21 ILE A 97 6.948 5.305 13.399 1.00 0.00 H ATOM 1504 HG22 ILE A 97 6.118 5.875 14.868 1.00 0.00 H ATOM 1505 HG23 ILE A 97 6.209 4.132 14.516 1.00 0.00 H ATOM 1506 H ILE A 97 6.409 6.151 11.497 1.00 0.00 H ATOM 1507 N LYS A 98 3.723 8.111 14.335 1.00 13.04 N ATOM 1508 CA LYS A 98 3.756 9.124 15.379 1.00 12.65 C ATOM 1509 C LYS A 98 3.430 8.515 16.740 1.00 12.43 C ATOM 1510 O LYS A 98 2.272 8.214 17.039 1.00 12.81 O ATOM 1511 CB LYS A 98 2.755 10.238 15.066 1.00 12.24 C ATOM 1512 CG LYS A 98 2.665 11.313 16.138 1.00 17.70 C ATOM 1513 CD LYS A 98 3.930 12.155 16.217 1.00 23.89 C ATOM 1514 CE LYS A 98 4.062 13.076 15.013 1.00 28.10 C ATOM 1515 NZ LYS A 98 5.212 14.015 15.151 1.00 36.78 N ATOM 1516 HA LYS A 98 4.763 9.539 15.413 1.00 0.00 H ATOM 1517 HB2 LYS A 98 3.052 10.712 14.130 1.00 0.00 H ATOM 1518 HB3 LYS A 98 1.769 9.789 14.948 1.00 0.00 H ATOM 1519 HG2 LYS A 98 1.822 11.966 15.911 1.00 0.00 H ATOM 1520 HG3 LYS A 98 2.501 10.834 17.103 1.00 0.00 H ATOM 1521 HD2 LYS A 98 3.898 12.759 17.124 1.00 0.00 H ATOM 1522 HD3 LYS A 98 4.795 11.493 16.254 1.00 0.00 H ATOM 1523 HE2 LYS A 98 3.145 13.656 14.911 1.00 0.00 H ATOM 1524 HE3 LYS A 98 4.208 12.469 14.120 1.00 0.00 H ATOM 1525 HZ1 LYS A 98 5.078 14.604 15.998 1.00 0.00 H ATOM 1526 HZ2 LYS A 98 6.093 13.471 15.242 1.00 0.00 H ATOM 1527 HZ3 LYS A 98 5.264 14.623 14.309 1.00 0.00 H ATOM 1528 H LYS A 98 2.807 7.719 14.037 1.00 0.00 H ATOM 1529 N THR A 99 4.454 8.331 17.565 1.00 9.59 N ATOM 1530 CA THR A 99 4.241 7.775 18.891 1.00 7.96 C ATOM 1531 C THR A 99 3.485 8.827 19.691 1.00 8.50 C ATOM 1532 O THR A 99 3.808 10.012 19.625 1.00 12.52 O ATOM 1533 CB THR A 99 5.576 7.467 19.588 1.00 8.88 C ATOM 1534 OG1 THR A 99 6.328 6.548 18.784 1.00 13.27 O ATOM 1535 CG2 THR A 99 5.333 6.848 20.958 1.00 12.23 C ATOM 1536 HA THR A 99 3.686 6.840 18.820 1.00 0.00 H ATOM 1537 HB THR A 99 6.129 8.398 19.714 1.00 0.00 H ATOM 1538 HG1 THR A 99 7.188 6.348 19.231 1.00 0.00 H ATOM 1539 HG23 THR A 99 4.761 7.543 21.573 1.00 0.00 H ATOM 1540 HG21 THR A 99 4.774 5.919 20.842 1.00 0.00 H ATOM 1541 HG22 THR A 99 6.290 6.640 21.436 1.00 0.00 H ATOM 1542 H THR A 99 5.415 8.586 17.260 1.00 0.00 H ATOM 1543 N GLY A 100 2.473 8.397 20.435 1.00 8.52 N ATOM 1544 CA GLY A 100 1.699 9.338 21.215 1.00 11.28 C ATOM 1545 C GLY A 100 0.718 8.688 22.165 1.00 10.02 C ATOM 1546 O GLY A 100 0.892 7.544 22.580 1.00 9.08 O ATOM 1547 HA3 GLY A 100 1.141 9.976 20.529 1.00 0.00 H ATOM 1548 HA2 GLY A 100 2.388 9.949 21.798 1.00 0.00 H ATOM 1549 H GLY A 100 2.237 7.384 20.457 1.00 0.00 H ATOM 1550 N LYS A 101 -0.332 9.424 22.507 1.00 8.98 N ATOM 1551 CA LYS A 101 -1.337 8.922 23.430 1.00 7.74 C ATOM 1552 C LYS A 101 -1.870 7.533 23.078 1.00 8.78 C ATOM 1553 O LYS A 101 -1.887 6.634 23.918 1.00 8.97 O ATOM 1554 CB LYS A 101 -2.506 9.913 23.509 1.00 9.62 C ATOM 1555 CG LYS A 101 -3.624 9.468 24.439 1.00 7.88 C ATOM 1556 CD LYS A 101 -4.720 10.516 24.550 1.00 13.14 C ATOM 1557 CE LYS A 101 -4.240 11.759 25.274 1.00 15.56 C ATOM 1558 NZ LYS A 101 -5.348 12.743 25.441 1.00 19.82 N ATOM 1559 HA LYS A 101 -0.840 8.824 24.395 1.00 0.00 H ATOM 1560 HB2 LYS A 101 -2.123 10.870 23.864 1.00 0.00 H ATOM 1561 HB3 LYS A 101 -2.920 10.038 22.508 1.00 0.00 H ATOM 1562 HG2 LYS A 101 -4.057 8.545 24.054 1.00 0.00 H ATOM 1563 HG3 LYS A 101 -3.207 9.287 25.430 1.00 0.00 H ATOM 1564 HD2 LYS A 101 -5.045 10.795 23.548 1.00 0.00 H ATOM 1565 HD3 LYS A 101 -5.561 10.091 25.098 1.00 0.00 H ATOM 1566 HE2 LYS A 101 -3.438 12.220 24.698 1.00 0.00 H ATOM 1567 HE3 LYS A 101 -3.863 11.476 26.257 1.00 0.00 H ATOM 1568 HZ1 LYS A 101 -5.708 13.020 24.505 1.00 0.00 H ATOM 1569 HZ2 LYS A 101 -6.114 12.310 25.994 1.00 0.00 H ATOM 1570 HZ3 LYS A 101 -4.991 13.583 25.939 1.00 0.00 H ATOM 1571 H LYS A 101 -0.438 10.378 22.107 1.00 0.00 H ATOM 1572 N HIS A 102 -2.281 7.353 21.828 1.00 10.24 N ATOM 1573 CA HIS A 102 -2.867 6.087 21.399 1.00 6.81 C ATOM 1574 C HIS A 102 -1.976 5.149 20.595 1.00 9.01 C ATOM 1575 O HIS A 102 -2.444 4.117 20.119 1.00 9.18 O ATOM 1576 CB HIS A 102 -4.134 6.383 20.603 1.00 6.75 C ATOM 1577 CG HIS A 102 -5.144 7.178 21.367 1.00 9.01 C ATOM 1578 ND1 HIS A 102 -5.857 6.652 22.421 1.00 12.09 N ATOM 1579 CD2 HIS A 102 -5.530 8.471 21.258 1.00 11.13 C ATOM 1580 CE1 HIS A 102 -6.639 7.587 22.931 1.00 11.90 C ATOM 1581 NE2 HIS A 102 -6.460 8.700 22.244 1.00 11.37 N ATOM 1582 HA HIS A 102 -3.058 5.542 22.323 1.00 0.00 H ATOM 1583 HB2 HIS A 102 -3.858 6.943 19.709 1.00 0.00 H ATOM 1584 HB3 HIS A 102 -4.588 5.436 20.311 1.00 0.00 H ATOM 1585 HD2 HIS A 102 -5.171 9.194 20.526 1.00 0.00 H ATOM 1586 HE1 HIS A 102 -7.317 7.461 23.775 1.00 0.00 H ATOM 1587 H HIS A 102 -2.183 8.129 21.142 1.00 0.00 H ATOM 1588 N VAL A 103 -0.701 5.492 20.450 1.00 8.33 N ATOM 1589 CA VAL A 103 0.221 4.652 19.686 1.00 7.21 C ATOM 1590 C VAL A 103 1.558 4.561 20.414 1.00 9.17 C ATOM 1591 O VAL A 103 2.195 5.585 20.652 1.00 8.53 O ATOM 1592 CB VAL A 103 0.468 5.243 18.281 1.00 9.20 C ATOM 1593 CG1 VAL A 103 1.400 4.331 17.489 1.00 11.85 C ATOM 1594 CG2 VAL A 103 -0.855 5.416 17.545 1.00 8.81 C ATOM 1595 HA VAL A 103 -0.227 3.663 19.587 1.00 0.00 H ATOM 1596 HB VAL A 103 0.939 6.221 18.385 1.00 0.00 H ATOM 1597 HG11 VAL A 103 2.351 4.242 18.014 1.00 0.00 H ATOM 1598 HG12 VAL A 103 0.944 3.346 17.390 1.00 0.00 H ATOM 1599 HG13 VAL A 103 1.568 4.756 16.500 1.00 0.00 H ATOM 1600 HG21 VAL A 103 -1.343 4.447 17.445 1.00 0.00 H ATOM 1601 HG22 VAL A 103 -1.498 6.091 18.110 1.00 0.00 H ATOM 1602 HG23 VAL A 103 -0.667 5.833 16.556 1.00 0.00 H ATOM 1603 H VAL A 103 -0.353 6.370 20.886 1.00 0.00 H ATOM 1604 N ASP A 104 1.997 3.352 20.765 1.00 8.66 N ATOM 1605 CA ASP A 104 3.273 3.240 21.469 1.00 7.82 C ATOM 1606 C ASP A 104 4.481 3.092 20.547 1.00 8.72 C ATOM 1607 O ASP A 104 4.361 3.205 19.329 1.00 9.33 O ATOM 1608 CB ASP A 104 3.241 2.113 22.523 1.00 9.39 C ATOM 1609 CG ASP A 104 3.286 0.713 21.928 1.00 9.01 C ATOM 1610 OD1 ASP A 104 3.557 0.561 20.719 1.00 10.15 O ATOM 1611 OD2 ASP A 104 3.064 -0.248 22.703 1.00 9.85 O ATOM 1612 HA ASP A 104 3.403 4.194 21.981 1.00 0.00 H ATOM 1613 HB2 ASP A 104 4.101 2.234 23.182 1.00 0.00 H ATOM 1614 HB3 ASP A 104 2.323 2.211 23.103 1.00 0.00 H ATOM 1615 H ASP A 104 1.440 2.502 20.541 1.00 0.00 H ATOM 1616 N ALA A 105 5.649 2.856 21.140 1.00 10.21 N ATOM 1617 CA ALA A 105 6.893 2.732 20.388 1.00 10.50 C ATOM 1618 C ALA A 105 6.908 1.641 19.320 1.00 13.27 C ATOM 1619 O ALA A 105 7.659 1.734 18.350 1.00 19.45 O ATOM 1620 CB ALA A 105 8.053 2.527 21.355 1.00 14.29 C ATOM 1621 HA ALA A 105 6.993 3.667 19.837 1.00 0.00 H ATOM 1622 HB1 ALA A 105 8.118 3.382 22.028 1.00 0.00 H ATOM 1623 HB2 ALA A 105 7.886 1.619 21.934 1.00 0.00 H ATOM 1624 HB3 ALA A 105 8.982 2.435 20.792 1.00 0.00 H ATOM 1625 H ALA A 105 5.676 2.757 22.175 1.00 0.00 H ATOM 1626 N ASN A 106 6.088 0.609 19.491 1.00 11.62 N ATOM 1627 CA ASN A 106 6.034 -0.487 18.523 1.00 10.58 C ATOM 1628 C ASN A 106 4.894 -0.333 17.529 1.00 11.90 C ATOM 1629 O ASN A 106 4.671 -1.202 16.682 1.00 10.98 O ATOM 1630 CB ASN A 106 5.891 -1.829 19.243 1.00 11.56 C ATOM 1631 CG ASN A 106 7.105 -2.169 20.076 1.00 13.06 C ATOM 1632 OD1 ASN A 106 8.235 -2.107 19.594 1.00 14.29 O ATOM 1633 ND2 ASN A 106 6.881 -2.533 21.331 1.00 14.15 N ATOM 1634 HA ASN A 106 6.971 -0.456 17.967 1.00 0.00 H ATOM 1635 HB2 ASN A 106 5.019 -1.785 19.896 1.00 0.00 H ATOM 1636 HB3 ASN A 106 5.747 -2.612 18.499 1.00 0.00 H ATOM 1637 HD22 ASN A 106 5.908 -2.571 21.696 1.00 0.00 H ATOM 1638 HD21 ASN A 106 7.679 -2.780 21.951 1.00 0.00 H ATOM 1639 H ASN A 106 5.473 0.580 20.329 1.00 0.00 H ATOM 1640 N GLY A 107 4.172 0.776 17.631 1.00 6.52 N ATOM 1641 CA GLY A 107 3.061 1.005 16.728 1.00 7.65 C ATOM 1642 C GLY A 107 1.774 0.377 17.228 1.00 7.59 C ATOM 1643 O GLY A 107 0.770 0.370 16.515 1.00 7.63 O ATOM 1644 HA3 GLY A 107 3.305 0.577 15.756 1.00 0.00 H ATOM 1645 HA2 GLY A 107 2.910 2.079 16.623 1.00 0.00 H ATOM 1646 H GLY A 107 4.403 1.481 18.359 1.00 0.00 H ATOM 1647 N LYS A 108 1.799 -0.165 18.442 1.00 8.01 N ATOM 1648 CA LYS A 108 0.605 -0.778 19.014 1.00 7.28 C ATOM 1649 C LYS A 108 -0.401 0.302 19.410 1.00 7.68 C ATOM 1650 O LYS A 108 -0.045 1.330 19.988 1.00 7.60 O ATOM 1651 CB LYS A 108 0.962 -1.625 20.242 1.00 7.62 C ATOM 1652 CG LYS A 108 -0.245 -2.285 20.902 1.00 11.70 C ATOM 1653 CD LYS A 108 0.161 -3.167 22.071 1.00 16.56 C ATOM 1654 CE LYS A 108 0.984 -4.359 21.605 1.00 25.72 C ATOM 1655 NZ LYS A 108 1.339 -5.272 22.730 1.00 32.96 N ATOM 1656 HA LYS A 108 0.161 -1.427 18.260 1.00 0.00 H ATOM 1657 HB2 LYS A 108 1.656 -2.407 19.932 1.00 0.00 H ATOM 1658 HB3 LYS A 108 1.447 -0.981 20.976 1.00 0.00 H ATOM 1659 HG2 LYS A 108 -0.918 -1.508 21.264 1.00 0.00 H ATOM 1660 HG3 LYS A 108 -0.762 -2.896 20.162 1.00 0.00 H ATOM 1661 HD2 LYS A 108 0.753 -2.578 22.771 1.00 0.00 H ATOM 1662 HD3 LYS A 108 -0.737 -3.529 22.572 1.00 0.00 H ATOM 1663 HE2 LYS A 108 1.902 -3.994 21.145 1.00 0.00 H ATOM 1664 HE3 LYS A 108 0.407 -4.918 20.868 1.00 0.00 H ATOM 1665 HZ1 LYS A 108 1.896 -4.750 23.436 1.00 0.00 H ATOM 1666 HZ2 LYS A 108 0.468 -5.632 23.171 1.00 0.00 H ATOM 1667 HZ3 LYS A 108 1.899 -6.069 22.365 1.00 0.00 H ATOM 1668 H LYS A 108 2.682 -0.152 18.991 1.00 0.00 H ATOM 1669 N ILE A 109 -1.664 0.054 19.092 1.00 7.17 N ATOM 1670 CA ILE A 109 -2.728 0.996 19.389 1.00 8.77 C ATOM 1671 C ILE A 109 -3.353 0.755 20.758 1.00 4.92 C ATOM 1672 O ILE A 109 -3.577 -0.391 21.162 1.00 6.90 O ATOM 1673 CB ILE A 109 -3.815 0.919 18.293 1.00 6.67 C ATOM 1674 CG1 ILE A 109 -3.211 1.356 16.956 1.00 6.35 C ATOM 1675 CG2 ILE A 109 -5.008 1.783 18.662 1.00 7.82 C ATOM 1676 CD1 ILE A 109 -4.066 1.011 15.744 1.00 11.93 C ATOM 1677 HA ILE A 109 -2.286 1.992 19.407 1.00 0.00 H ATOM 1678 HB ILE A 109 -4.170 -0.108 18.204 1.00 0.00 H ATOM 1679 HG12 ILE A 109 -3.072 2.437 16.980 1.00 0.00 H ATOM 1680 HG13 ILE A 109 -2.243 0.868 16.842 1.00 0.00 H ATOM 1681 HD11 ILE A 109 -4.206 -0.069 15.695 1.00 0.00 H ATOM 1682 HD12 ILE A 109 -5.036 1.501 15.834 1.00 0.00 H ATOM 1683 HD13 ILE A 109 -3.566 1.355 14.839 1.00 0.00 H ATOM 1684 HG21 ILE A 109 -5.430 1.434 19.604 1.00 0.00 H ATOM 1685 HG22 ILE A 109 -4.686 2.819 18.769 1.00 0.00 H ATOM 1686 HG23 ILE A 109 -5.761 1.714 17.877 1.00 0.00 H ATOM 1687 H ILE A 109 -1.899 -0.841 18.616 1.00 0.00 H ATOM 1688 N TYR A 110 -3.605 1.851 21.471 1.00 4.43 N ATOM 1689 CA TYR A 110 -4.226 1.814 22.794 1.00 7.11 C ATOM 1690 C TYR A 110 -5.478 2.672 22.729 1.00 6.77 C ATOM 1691 O TYR A 110 -5.413 3.838 22.352 1.00 6.98 O ATOM 1692 CB TYR A 110 -3.302 2.396 23.867 1.00 6.60 C ATOM 1693 CG TYR A 110 -2.060 1.587 24.143 1.00 11.38 C ATOM 1694 CD1 TYR A 110 -1.036 1.508 23.201 1.00 12.15 C ATOM 1695 CD2 TYR A 110 -1.902 0.908 25.350 1.00 14.34 C ATOM 1696 CE1 TYR A 110 0.117 0.774 23.454 1.00 16.94 C ATOM 1697 CE2 TYR A 110 -0.752 0.168 25.612 1.00 18.42 C ATOM 1698 CZ TYR A 110 0.252 0.108 24.658 1.00 18.59 C ATOM 1699 OH TYR A 110 1.394 -0.615 24.910 1.00 25.18 O ATOM 1700 HA TYR A 110 -4.444 0.779 23.057 1.00 0.00 H ATOM 1701 HB3 TYR A 110 -3.868 2.475 24.795 1.00 0.00 H ATOM 1702 HB2 TYR A 110 -2.994 3.391 23.545 1.00 0.00 H ATOM 1703 HD2 TYR A 110 -2.691 0.957 26.100 1.00 0.00 H ATOM 1704 HE2 TYR A 110 -0.642 -0.360 26.559 1.00 0.00 H ATOM 1705 HE1 TYR A 110 0.910 0.724 22.708 1.00 0.00 H ATOM 1706 HD1 TYR A 110 -1.141 2.030 22.250 1.00 0.00 H ATOM 1707 HH TYR A 110 2.001 -0.552 24.131 1.00 0.00 H ATOM 1708 H TYR A 110 -3.348 2.775 21.069 1.00 0.00 H ATOM 1709 N LEU A 111 -6.614 2.097 23.106 1.00 6.70 N ATOM 1710 CA LEU A 111 -7.875 2.829 23.084 1.00 4.79 C ATOM 1711 C LEU A 111 -8.783 2.344 24.197 1.00 4.50 C ATOM 1712 O LEU A 111 -8.779 1.161 24.534 1.00 6.93 O ATOM 1713 CB LEU A 111 -8.598 2.604 21.755 1.00 4.66 C ATOM 1714 CG LEU A 111 -7.921 3.094 20.477 1.00 4.80 C ATOM 1715 CD1 LEU A 111 -8.514 2.354 19.288 1.00 9.41 C ATOM 1716 CD2 LEU A 111 -8.095 4.600 20.332 1.00 7.67 C ATOM 1717 HA LEU A 111 -7.649 3.887 23.215 1.00 0.00 H ATOM 1718 HB2 LEU A 111 -8.753 1.530 21.648 1.00 0.00 H ATOM 1719 HB3 LEU A 111 -9.564 3.105 21.823 1.00 0.00 H ATOM 1720 HG LEU A 111 -6.851 2.889 20.522 1.00 0.00 H ATOM 1721 HD21 LEU A 111 -9.158 4.839 20.287 1.00 0.00 H ATOM 1722 HD22 LEU A 111 -7.644 5.101 21.189 1.00 0.00 H ATOM 1723 HD23 LEU A 111 -7.607 4.934 19.416 1.00 0.00 H ATOM 1724 HD11 LEU A 111 -8.345 1.284 19.407 1.00 0.00 H ATOM 1725 HD12 LEU A 111 -9.585 2.551 19.236 1.00 0.00 H ATOM 1726 HD13 LEU A 111 -8.035 2.699 18.372 1.00 0.00 H ATOM 1727 H LEU A 111 -6.604 1.106 23.423 1.00 0.00 H ATOM 1728 N PRO A 112 -9.568 3.253 24.789 1.00 5.81 N ATOM 1729 CA PRO A 112 -10.474 2.830 25.856 1.00 7.01 C ATOM 1730 C PRO A 112 -11.367 1.683 25.362 1.00 7.44 C ATOM 1731 O PRO A 112 -11.734 0.793 26.132 1.00 5.35 O ATOM 1732 CB PRO A 112 -11.268 4.100 26.147 1.00 7.41 C ATOM 1733 CG PRO A 112 -10.229 5.173 25.965 1.00 8.68 C ATOM 1734 CD PRO A 112 -9.523 4.726 24.685 1.00 7.89 C ATOM 1735 HA PRO A 112 -9.976 2.443 26.745 1.00 0.00 H ATOM 1736 HD3 PRO A 112 -10.055 5.075 23.800 1.00 0.00 H ATOM 1737 HD2 PRO A 112 -8.495 5.087 24.656 1.00 0.00 H ATOM 1738 HG3 PRO A 112 -9.539 5.202 26.808 1.00 0.00 H ATOM 1739 HG2 PRO A 112 -10.690 6.153 25.841 1.00 0.00 H ATOM 1740 HB2 PRO A 112 -12.091 4.222 25.442 1.00 0.00 H ATOM 1741 HB3 PRO A 112 -11.660 4.097 27.164 1.00 0.00 H ATOM 1742 N TYR A 113 -11.710 1.707 24.075 1.00 5.32 N ATOM 1743 CA TYR A 113 -12.563 0.675 23.485 1.00 5.79 C ATOM 1744 C TYR A 113 -11.923 -0.712 23.581 1.00 5.94 C ATOM 1745 O TYR A 113 -12.609 -1.710 23.802 1.00 6.45 O ATOM 1746 CB TYR A 113 -12.851 1.005 22.016 1.00 7.36 C ATOM 1747 CG TYR A 113 -14.047 0.275 21.431 1.00 6.92 C ATOM 1748 CD1 TYR A 113 -15.344 0.774 21.588 1.00 7.13 C ATOM 1749 CD2 TYR A 113 -13.883 -0.907 20.710 1.00 7.98 C ATOM 1750 CE1 TYR A 113 -16.448 0.112 21.035 1.00 6.15 C ATOM 1751 CE2 TYR A 113 -14.980 -1.577 20.154 1.00 7.04 C ATOM 1752 CZ TYR A 113 -16.256 -1.062 20.320 1.00 4.71 C ATOM 1753 OH TYR A 113 -17.336 -1.722 19.771 1.00 6.44 O ATOM 1754 HA TYR A 113 -13.495 0.658 24.049 1.00 0.00 H ATOM 1755 HB3 TYR A 113 -11.971 0.743 21.429 1.00 0.00 H ATOM 1756 HB2 TYR A 113 -13.033 2.077 21.937 1.00 0.00 H ATOM 1757 HD2 TYR A 113 -12.882 -1.317 20.577 1.00 0.00 H ATOM 1758 HE2 TYR A 113 -14.831 -2.500 19.593 1.00 0.00 H ATOM 1759 HE1 TYR A 113 -17.452 0.517 21.166 1.00 0.00 H ATOM 1760 HD1 TYR A 113 -15.499 1.695 22.151 1.00 0.00 H ATOM 1761 HH TYR A 113 -18.166 -1.225 19.981 1.00 0.00 H ATOM 1762 H TYR A 113 -11.362 2.480 23.473 1.00 0.00 H ATOM 1763 N LEU A 114 -10.608 -0.776 23.402 1.00 5.35 N ATOM 1764 CA LEU A 114 -9.897 -2.046 23.497 1.00 5.33 C ATOM 1765 C LEU A 114 -9.702 -2.428 24.966 1.00 8.33 C ATOM 1766 O LEU A 114 -9.822 -3.599 25.339 1.00 8.28 O ATOM 1767 CB LEU A 114 -8.532 -1.938 22.807 1.00 7.36 C ATOM 1768 CG LEU A 114 -8.569 -1.724 21.294 1.00 5.88 C ATOM 1769 CD1 LEU A 114 -7.190 -1.322 20.792 1.00 8.64 C ATOM 1770 CD2 LEU A 114 -9.041 -2.994 20.609 1.00 6.36 C ATOM 1771 HA LEU A 114 -10.488 -2.816 23.001 1.00 0.00 H ATOM 1772 HB2 LEU A 114 -7.997 -1.098 23.251 1.00 0.00 H ATOM 1773 HB3 LEU A 114 -7.984 -2.860 23.002 1.00 0.00 H ATOM 1774 HG LEU A 114 -9.267 -0.921 21.059 1.00 0.00 H ATOM 1775 HD21 LEU A 114 -8.355 -3.808 20.843 1.00 0.00 H ATOM 1776 HD22 LEU A 114 -10.040 -3.247 20.963 1.00 0.00 H ATOM 1777 HD23 LEU A 114 -9.066 -2.836 19.531 1.00 0.00 H ATOM 1778 HD11 LEU A 114 -6.883 -0.396 21.279 1.00 0.00 H ATOM 1779 HD12 LEU A 114 -6.475 -2.111 21.026 1.00 0.00 H ATOM 1780 HD13 LEU A 114 -7.227 -1.172 19.713 1.00 0.00 H ATOM 1781 H LEU A 114 -10.077 0.093 23.191 1.00 0.00 H ATOM 1782 N HIS A 115 -9.425 -1.431 25.800 1.00 8.02 N ATOM 1783 CA HIS A 115 -9.190 -1.657 27.221 1.00 7.05 C ATOM 1784 C HIS A 115 -10.383 -2.243 27.978 1.00 6.76 C ATOM 1785 O HIS A 115 -10.200 -3.085 28.864 1.00 9.38 O ATOM 1786 CB HIS A 115 -8.744 -0.350 27.880 1.00 7.83 C ATOM 1787 CG HIS A 115 -8.299 -0.510 29.300 1.00 10.51 C ATOM 1788 ND1 HIS A 115 -7.271 -1.352 29.669 1.00 17.31 N ATOM 1789 CD2 HIS A 115 -8.738 0.069 30.442 1.00 14.56 C ATOM 1790 CE1 HIS A 115 -7.098 -1.285 30.977 1.00 13.95 C ATOM 1791 NE2 HIS A 115 -7.975 -0.430 31.470 1.00 17.95 N ATOM 1792 HA HIS A 115 -8.406 -2.412 27.280 1.00 0.00 H ATOM 1793 HB2 HIS A 115 -7.915 0.060 27.304 1.00 0.00 H ATOM 1794 HB3 HIS A 115 -9.580 0.349 27.858 1.00 0.00 H ATOM 1795 HD2 HIS A 115 -9.546 0.795 30.530 1.00 0.00 H ATOM 1796 HE1 HIS A 115 -6.357 -1.841 31.552 1.00 0.00 H ATOM 1797 H HIS A 115 -9.374 -0.461 25.428 1.00 0.00 H ATOM 1798 N GLU A 116 -11.597 -1.808 27.643 1.00 5.92 N ATOM 1799 CA GLU A 116 -12.790 -2.325 28.319 1.00 5.56 C ATOM 1800 C GLU A 116 -13.604 -3.269 27.435 1.00 6.17 C ATOM 1801 O GLU A 116 -14.766 -3.555 27.719 1.00 6.32 O ATOM 1802 CB GLU A 116 -13.681 -1.175 28.813 1.00 6.09 C ATOM 1803 CG GLU A 116 -14.235 -0.256 27.720 1.00 7.41 C ATOM 1804 CD GLU A 116 -15.223 0.764 28.268 1.00 8.81 C ATOM 1805 OE1 GLU A 116 -15.173 1.043 29.484 1.00 11.95 O ATOM 1806 OE2 GLU A 116 -16.046 1.293 27.486 1.00 8.64 O ATOM 1807 HA GLU A 116 -12.435 -2.901 29.174 1.00 0.00 H ATOM 1808 HB2 GLU A 116 -14.526 -1.610 29.347 1.00 0.00 H ATOM 1809 HB3 GLU A 116 -13.094 -0.565 29.499 1.00 0.00 H ATOM 1810 HG2 GLU A 116 -13.405 0.275 27.254 1.00 0.00 H ATOM 1811 HG3 GLU A 116 -14.740 -0.866 26.971 1.00 0.00 H ATOM 1812 H GLU A 116 -11.699 -1.094 26.894 1.00 0.00 H ATOM 1813 N TRP A 117 -12.970 -3.774 26.382 1.00 6.57 N ATOM 1814 CA TRP A 117 -13.613 -4.685 25.441 1.00 6.71 C ATOM 1815 C TRP A 117 -14.424 -5.775 26.131 1.00 7.70 C ATOM 1816 O TRP A 117 -13.932 -6.460 27.030 1.00 6.95 O ATOM 1817 CB TRP A 117 -12.550 -5.325 24.539 1.00 6.17 C ATOM 1818 CG TRP A 117 -13.101 -6.216 23.459 1.00 5.41 C ATOM 1819 CD1 TRP A 117 -13.590 -7.483 23.604 1.00 8.33 C ATOM 1820 CD2 TRP A 117 -13.213 -5.898 22.068 1.00 5.02 C ATOM 1821 NE1 TRP A 117 -14.000 -7.976 22.386 1.00 7.45 N ATOM 1822 CE2 TRP A 117 -13.780 -7.024 21.426 1.00 8.09 C ATOM 1823 CE3 TRP A 117 -12.890 -4.771 21.299 1.00 5.63 C ATOM 1824 CZ2 TRP A 117 -14.030 -7.056 20.049 1.00 7.29 C ATOM 1825 CZ3 TRP A 117 -13.140 -4.803 19.931 1.00 6.86 C ATOM 1826 CH2 TRP A 117 -13.705 -5.939 19.320 1.00 10.07 C ATOM 1827 HA TRP A 117 -14.312 -4.094 24.849 1.00 0.00 H ATOM 1828 HB2 TRP A 117 -11.981 -4.526 24.064 1.00 0.00 H ATOM 1829 HB3 TRP A 117 -11.885 -5.920 25.165 1.00 0.00 H ATOM 1830 HE1 TRP A 117 -14.410 -8.918 22.221 1.00 0.00 H ATOM 1831 HD1 TRP A 117 -13.647 -8.025 24.548 1.00 0.00 H ATOM 1832 HZ2 TRP A 117 -14.466 -7.935 19.574 1.00 0.00 H ATOM 1833 HH2 TRP A 117 -13.888 -5.931 18.246 1.00 0.00 H ATOM 1834 HZ3 TRP A 117 -12.894 -3.934 19.321 1.00 0.00 H ATOM 1835 HE3 TRP A 117 -12.452 -3.888 21.764 1.00 0.00 H ATOM 1836 H TRP A 117 -11.977 -3.510 26.222 1.00 0.00 H ATOM 1837 N LYS A 118 -15.673 -5.929 25.700 1.00 7.78 N ATOM 1838 CA LYS A 118 -16.551 -6.945 26.259 1.00 8.66 C ATOM 1839 C LYS A 118 -17.577 -7.389 25.220 1.00 5.98 C ATOM 1840 O LYS A 118 -18.334 -6.573 24.702 1.00 7.92 O ATOM 1841 CB LYS A 118 -17.273 -6.395 27.497 1.00 11.50 C ATOM 1842 CG LYS A 118 -17.370 -7.381 28.654 1.00 30.37 C ATOM 1843 CD LYS A 118 -18.178 -8.611 28.286 1.00 34.68 C ATOM 1844 CE LYS A 118 -18.093 -9.671 29.374 1.00 39.83 C ATOM 1845 NZ LYS A 118 -16.699 -10.179 29.547 1.00 41.80 N ATOM 1846 HA LYS A 118 -15.946 -7.804 26.549 1.00 0.00 H ATOM 1847 HB2 LYS A 118 -16.734 -5.513 27.844 1.00 0.00 H ATOM 1848 HB3 LYS A 118 -18.284 -6.110 27.205 1.00 0.00 H ATOM 1849 HG2 LYS A 118 -16.364 -7.692 28.937 1.00 0.00 H ATOM 1850 HG3 LYS A 118 -17.847 -6.886 29.500 1.00 0.00 H ATOM 1851 HD2 LYS A 118 -19.221 -8.324 28.149 1.00 0.00 H ATOM 1852 HD3 LYS A 118 -17.791 -9.025 27.355 1.00 0.00 H ATOM 1853 HE2 LYS A 118 -18.742 -10.505 29.106 1.00 0.00 H ATOM 1854 HE3 LYS A 118 -18.430 -9.238 30.316 1.00 0.00 H ATOM 1855 HZ1 LYS A 118 -16.371 -10.600 28.654 1.00 0.00 H ATOM 1856 HZ2 LYS A 118 -16.074 -9.390 29.810 1.00 0.00 H ATOM 1857 HZ3 LYS A 118 -16.684 -10.899 30.297 1.00 0.00 H ATOM 1858 H LYS A 118 -16.030 -5.308 24.946 1.00 0.00 H ATOM 1859 N HIS A 119 -17.579 -8.679 24.902 1.00 5.84 N ATOM 1860 CA HIS A 119 -18.535 -9.243 23.954 1.00 7.07 C ATOM 1861 C HIS A 119 -19.870 -9.303 24.707 1.00 8.03 C ATOM 1862 O HIS A 119 -19.887 -9.550 25.909 1.00 9.36 O ATOM 1863 CB HIS A 119 -18.086 -10.654 23.561 1.00 6.60 C ATOM 1864 CG HIS A 119 -19.019 -11.358 22.625 1.00 10.79 C ATOM 1865 ND1 HIS A 119 -19.164 -10.996 21.303 1.00 8.95 N ATOM 1866 CD2 HIS A 119 -19.845 -12.412 22.820 1.00 10.26 C ATOM 1867 CE1 HIS A 119 -20.041 -11.796 20.723 1.00 10.96 C ATOM 1868 NE2 HIS A 119 -20.470 -12.665 21.621 1.00 11.95 N ATOM 1869 HA HIS A 119 -18.615 -8.651 23.042 1.00 0.00 H ATOM 1870 HB2 HIS A 119 -17.110 -10.581 23.080 1.00 0.00 H ATOM 1871 HB3 HIS A 119 -17.998 -11.250 24.469 1.00 0.00 H ATOM 1872 HD2 HIS A 119 -19.988 -12.958 23.752 1.00 0.00 H ATOM 1873 HE1 HIS A 119 -20.357 -11.747 19.681 1.00 0.00 H ATOM 1874 H HIS A 119 -16.877 -9.307 25.343 1.00 0.00 H ATOM 1875 N PRO A 120 -21.006 -9.112 24.013 1.00 8.75 N ATOM 1876 CA PRO A 120 -21.188 -8.848 22.585 1.00 9.59 C ATOM 1877 C PRO A 120 -21.314 -7.385 22.167 1.00 10.55 C ATOM 1878 O PRO A 120 -21.445 -7.098 20.979 1.00 13.11 O ATOM 1879 CB PRO A 120 -22.458 -9.617 22.276 1.00 11.24 C ATOM 1880 CG PRO A 120 -23.292 -9.286 23.484 1.00 10.92 C ATOM 1881 CD PRO A 120 -22.304 -9.428 24.643 1.00 9.69 C ATOM 1882 HA PRO A 120 -20.300 -9.150 22.029 1.00 0.00 H ATOM 1883 HD3 PRO A 120 -22.534 -8.724 25.443 1.00 0.00 H ATOM 1884 HD2 PRO A 120 -22.310 -10.443 25.041 1.00 0.00 H ATOM 1885 HG3 PRO A 120 -24.122 -9.985 23.590 1.00 0.00 H ATOM 1886 HG2 PRO A 120 -23.681 -8.269 23.424 1.00 0.00 H ATOM 1887 HB2 PRO A 120 -22.926 -9.265 21.357 1.00 0.00 H ATOM 1888 HB3 PRO A 120 -22.270 -10.688 22.200 1.00 0.00 H ATOM 1889 N GLN A 121 -21.282 -6.456 23.118 1.00 7.12 N ATOM 1890 CA GLN A 121 -21.422 -5.051 22.746 1.00 9.89 C ATOM 1891 C GLN A 121 -20.232 -4.553 21.942 1.00 12.44 C ATOM 1892 O GLN A 121 -20.403 -3.852 20.944 1.00 14.85 O ATOM 1893 CB GLN A 121 -21.629 -4.189 23.989 1.00 13.10 C ATOM 1894 CG GLN A 121 -22.937 -4.498 24.696 1.00 20.94 C ATOM 1895 CD GLN A 121 -24.139 -4.390 23.772 1.00 25.74 C ATOM 1896 OE1 GLN A 121 -25.058 -5.209 23.833 1.00 30.30 O ATOM 1897 NE2 GLN A 121 -24.143 -3.371 22.915 1.00 23.65 N ATOM 1898 HA GLN A 121 -22.301 -4.968 22.107 1.00 0.00 H ATOM 1899 HB2 GLN A 121 -20.806 -4.368 24.681 1.00 0.00 H ATOM 1900 HB3 GLN A 121 -21.630 -3.140 23.692 1.00 0.00 H ATOM 1901 HG2 GLN A 121 -22.890 -5.513 25.091 1.00 0.00 H ATOM 1902 HG3 GLN A 121 -23.064 -3.795 25.519 1.00 0.00 H ATOM 1903 HE22 GLN A 121 -23.346 -2.703 22.898 1.00 0.00 H ATOM 1904 HE21 GLN A 121 -24.943 -3.243 22.263 1.00 0.00 H ATOM 1905 H GLN A 121 -21.159 -6.727 24.115 1.00 0.00 H ATOM 1906 N SER A 122 -19.030 -4.924 22.367 1.00 5.53 N ATOM 1907 CA SER A 122 -17.822 -4.514 21.663 1.00 7.99 C ATOM 1908 C SER A 122 -17.618 -5.380 20.419 1.00 6.57 C ATOM 1909 O SER A 122 -17.740 -6.601 20.484 1.00 6.47 O ATOM 1910 CB SER A 122 -16.593 -4.676 22.568 1.00 7.32 C ATOM 1911 OG SER A 122 -16.716 -3.940 23.772 1.00 7.81 O ATOM 1912 HA SER A 122 -17.937 -3.468 21.378 1.00 0.00 H ATOM 1913 HB2 SER A 122 -15.712 -4.326 22.030 1.00 0.00 H ATOM 1914 HB3 SER A 122 -16.473 -5.732 22.812 1.00 0.00 H ATOM 1915 HG SER A 122 -17.510 -4.256 24.271 1.00 0.00 H ATOM 1916 H SER A 122 -18.949 -5.518 23.217 1.00 0.00 H ATOM 1917 N ASP A 123 -17.314 -4.752 19.288 1.00 6.36 N ATOM 1918 CA ASP A 123 -17.044 -5.500 18.064 1.00 4.37 C ATOM 1919 C ASP A 123 -16.074 -4.736 17.162 1.00 5.86 C ATOM 1920 O ASP A 123 -15.687 -3.610 17.474 1.00 6.00 O ATOM 1921 CB ASP A 123 -18.342 -5.852 17.310 1.00 5.32 C ATOM 1922 CG ASP A 123 -19.180 -4.639 16.942 1.00 12.63 C ATOM 1923 OD1 ASP A 123 -18.647 -3.516 16.860 1.00 11.41 O ATOM 1924 OD2 ASP A 123 -20.396 -4.825 16.709 1.00 15.39 O ATOM 1925 HA ASP A 123 -16.573 -6.440 18.352 1.00 0.00 H ATOM 1926 HB2 ASP A 123 -18.076 -6.379 16.393 1.00 0.00 H ATOM 1927 HB3 ASP A 123 -18.942 -6.506 17.943 1.00 0.00 H ATOM 1928 H ASP A 123 -17.268 -3.713 19.275 1.00 0.00 H ATOM 1929 N LEU A 124 -15.672 -5.347 16.050 1.00 4.28 N ATOM 1930 CA LEU A 124 -14.721 -4.701 15.148 1.00 3.93 C ATOM 1931 C LEU A 124 -15.270 -3.471 14.439 1.00 6.01 C ATOM 1932 O LEU A 124 -14.539 -2.506 14.229 1.00 7.11 O ATOM 1933 CB LEU A 124 -14.184 -5.707 14.125 1.00 6.16 C ATOM 1934 CG LEU A 124 -13.354 -6.856 14.711 1.00 6.75 C ATOM 1935 CD1 LEU A 124 -12.987 -7.827 13.607 1.00 6.28 C ATOM 1936 CD2 LEU A 124 -12.097 -6.318 15.393 1.00 9.32 C ATOM 1937 HA LEU A 124 -13.909 -4.344 15.782 1.00 0.00 H ATOM 1938 HB2 LEU A 124 -15.035 -6.140 13.599 1.00 0.00 H ATOM 1939 HB3 LEU A 124 -13.557 -5.166 13.416 1.00 0.00 H ATOM 1940 HG LEU A 124 -13.947 -7.377 15.463 1.00 0.00 H ATOM 1941 HD21 LEU A 124 -11.491 -5.780 14.664 1.00 0.00 H ATOM 1942 HD22 LEU A 124 -12.383 -5.642 16.199 1.00 0.00 H ATOM 1943 HD23 LEU A 124 -11.523 -7.149 15.802 1.00 0.00 H ATOM 1944 HD11 LEU A 124 -13.897 -8.226 13.159 1.00 0.00 H ATOM 1945 HD12 LEU A 124 -12.404 -7.307 12.847 1.00 0.00 H ATOM 1946 HD13 LEU A 124 -12.397 -8.643 14.024 1.00 0.00 H ATOM 1947 H LEU A 124 -16.038 -6.293 15.821 1.00 0.00 H ATOM 1948 N LEU A 125 -16.543 -3.498 14.058 1.00 7.68 N ATOM 1949 CA LEU A 125 -17.134 -2.339 13.400 1.00 8.14 C ATOM 1950 C LEU A 125 -17.087 -1.149 14.347 1.00 6.32 C ATOM 1951 O LEU A 125 -16.776 -0.032 13.937 1.00 5.75 O ATOM 1952 CB LEU A 125 -18.582 -2.622 12.995 1.00 9.35 C ATOM 1953 CG LEU A 125 -18.767 -3.611 11.844 1.00 9.98 C ATOM 1954 CD1 LEU A 125 -20.252 -3.818 11.581 1.00 15.55 C ATOM 1955 CD2 LEU A 125 -18.065 -3.078 10.599 1.00 13.28 C ATOM 1956 HA LEU A 125 -16.565 -2.118 12.497 1.00 0.00 H ATOM 1957 HB2 LEU A 125 -19.102 -3.020 13.866 1.00 0.00 H ATOM 1958 HB3 LEU A 125 -19.039 -1.677 12.702 1.00 0.00 H ATOM 1959 HG LEU A 125 -18.326 -4.572 12.108 1.00 0.00 H ATOM 1960 HD21 LEU A 125 -18.496 -2.115 10.325 1.00 0.00 H ATOM 1961 HD22 LEU A 125 -17.002 -2.956 10.807 1.00 0.00 H ATOM 1962 HD23 LEU A 125 -18.197 -3.784 9.779 1.00 0.00 H ATOM 1963 HD11 LEU A 125 -20.727 -4.214 12.479 1.00 0.00 H ATOM 1964 HD12 LEU A 125 -20.709 -2.865 11.317 1.00 0.00 H ATOM 1965 HD13 LEU A 125 -20.379 -4.524 10.760 1.00 0.00 H ATOM 1966 H LEU A 125 -17.118 -4.347 14.230 1.00 0.00 H ATOM 1967 N GLY A 126 -17.393 -1.397 15.619 1.00 7.42 N ATOM 1968 CA GLY A 126 -17.370 -0.327 16.605 1.00 7.37 C ATOM 1969 C GLY A 126 -15.962 0.191 16.826 1.00 8.12 C ATOM 1970 O GLY A 126 -15.744 1.396 16.985 1.00 6.90 O ATOM 1971 HA3 GLY A 126 -17.761 -0.706 17.549 1.00 0.00 H ATOM 1972 HA2 GLY A 126 -17.999 0.492 16.255 1.00 0.00 H ATOM 1973 H GLY A 126 -17.650 -2.362 15.910 1.00 0.00 H ATOM 1974 N LEU A 127 -15.003 -0.730 16.837 1.00 7.27 N ATOM 1975 CA LEU A 127 -13.597 -0.393 17.023 1.00 6.76 C ATOM 1976 C LEU A 127 -13.086 0.487 15.884 1.00 6.25 C ATOM 1977 O LEU A 127 -12.449 1.518 16.119 1.00 5.86 O ATOM 1978 CB LEU A 127 -12.758 -1.674 17.090 1.00 4.88 C ATOM 1979 CG LEU A 127 -11.240 -1.473 17.123 1.00 6.68 C ATOM 1980 CD1 LEU A 127 -10.835 -0.804 18.434 1.00 6.80 C ATOM 1981 CD2 LEU A 127 -10.542 -2.816 16.978 1.00 8.36 C ATOM 1982 HA LEU A 127 -13.504 0.160 17.958 1.00 0.00 H ATOM 1983 HB2 LEU A 127 -13.044 -2.215 17.992 1.00 0.00 H ATOM 1984 HB3 LEU A 127 -12.997 -2.277 16.214 1.00 0.00 H ATOM 1985 HG LEU A 127 -10.942 -0.830 16.295 1.00 0.00 H ATOM 1986 HD21 LEU A 127 -10.839 -3.469 17.799 1.00 0.00 H ATOM 1987 HD22 LEU A 127 -10.826 -3.271 16.029 1.00 0.00 H ATOM 1988 HD23 LEU A 127 -9.462 -2.667 17.002 1.00 0.00 H ATOM 1989 HD11 LEU A 127 -11.329 0.164 18.514 1.00 0.00 H ATOM 1990 HD12 LEU A 127 -11.134 -1.436 19.270 1.00 0.00 H ATOM 1991 HD13 LEU A 127 -9.754 -0.664 18.450 1.00 0.00 H ATOM 1992 H LEU A 127 -15.266 -1.728 16.708 1.00 0.00 H ATOM 1993 N ILE A 128 -13.356 0.079 14.647 1.00 4.27 N ATOM 1994 CA ILE A 128 -12.901 0.851 13.493 1.00 5.16 C ATOM 1995 C ILE A 128 -13.526 2.245 13.496 1.00 6.87 C ATOM 1996 O ILE A 128 -12.874 3.228 13.144 1.00 7.19 O ATOM 1997 CB ILE A 128 -13.250 0.144 12.168 1.00 8.38 C ATOM 1998 CG1 ILE A 128 -12.628 -1.255 12.141 1.00 13.82 C ATOM 1999 CG2 ILE A 128 -12.742 0.974 10.995 1.00 8.84 C ATOM 2000 CD1 ILE A 128 -11.128 -1.266 12.205 1.00 21.33 C ATOM 2001 HA ILE A 128 -11.817 0.936 13.570 1.00 0.00 H ATOM 2002 HB ILE A 128 -14.332 0.044 12.087 1.00 0.00 H ATOM 2003 HG12 ILE A 128 -13.010 -1.815 12.994 1.00 0.00 H ATOM 2004 HG13 ILE A 128 -12.934 -1.747 11.218 1.00 0.00 H ATOM 2005 HD11 ILE A 128 -10.725 -0.721 11.351 1.00 0.00 H ATOM 2006 HD12 ILE A 128 -10.802 -0.789 13.129 1.00 0.00 H ATOM 2007 HD13 ILE A 128 -10.772 -2.296 12.181 1.00 0.00 H ATOM 2008 HG21 ILE A 128 -13.213 1.957 11.016 1.00 0.00 H ATOM 2009 HG22 ILE A 128 -11.661 1.086 11.072 1.00 0.00 H ATOM 2010 HG23 ILE A 128 -12.991 0.471 10.061 1.00 0.00 H ATOM 2011 H ILE A 128 -13.896 -0.798 14.500 1.00 0.00 H ATOM 2012 N GLN A 129 -14.792 2.327 13.894 1.00 5.03 N ATOM 2013 CA GLN A 129 -15.488 3.606 13.955 1.00 7.38 C ATOM 2014 C GLN A 129 -14.744 4.514 14.937 1.00 9.49 C ATOM 2015 O GLN A 129 -14.523 5.694 14.662 1.00 7.29 O ATOM 2016 CB GLN A 129 -16.930 3.378 14.409 1.00 13.31 C ATOM 2017 CG GLN A 129 -17.798 4.619 14.466 1.00 25.77 C ATOM 2018 CD GLN A 129 -19.239 4.285 14.811 1.00 32.89 C ATOM 2019 OE1 GLN A 129 -19.519 3.680 15.848 1.00 36.04 O ATOM 2020 NE2 GLN A 129 -20.163 4.675 13.939 1.00 38.17 N ATOM 2021 HA GLN A 129 -15.510 4.080 12.974 1.00 0.00 H ATOM 2022 HB2 GLN A 129 -17.393 2.675 13.717 1.00 0.00 H ATOM 2023 HB3 GLN A 129 -16.903 2.940 15.407 1.00 0.00 H ATOM 2024 HG2 GLN A 129 -17.401 5.293 15.225 1.00 0.00 H ATOM 2025 HG3 GLN A 129 -17.773 5.112 13.494 1.00 0.00 H ATOM 2026 HE22 GLN A 129 -19.882 5.183 13.076 1.00 0.00 H ATOM 2027 HE21 GLN A 129 -21.167 4.472 14.119 1.00 0.00 H ATOM 2028 H GLN A 129 -15.296 1.460 14.168 1.00 0.00 H ATOM 2029 N VAL A 130 -14.354 3.956 16.080 1.00 7.20 N ATOM 2030 CA VAL A 130 -13.613 4.709 17.088 1.00 4.87 C ATOM 2031 C VAL A 130 -12.263 5.166 16.524 1.00 8.04 C ATOM 2032 O VAL A 130 -11.851 6.309 16.732 1.00 8.19 O ATOM 2033 CB VAL A 130 -13.381 3.856 18.364 1.00 8.04 C ATOM 2034 CG1 VAL A 130 -12.286 4.479 19.238 1.00 8.26 C ATOM 2035 CG2 VAL A 130 -14.680 3.766 19.154 1.00 6.60 C ATOM 2036 HA VAL A 130 -14.208 5.582 17.357 1.00 0.00 H ATOM 2037 HB VAL A 130 -13.060 2.858 18.067 1.00 0.00 H ATOM 2038 HG11 VAL A 130 -11.356 4.529 18.672 1.00 0.00 H ATOM 2039 HG12 VAL A 130 -12.587 5.484 19.534 1.00 0.00 H ATOM 2040 HG13 VAL A 130 -12.139 3.865 20.127 1.00 0.00 H ATOM 2041 HG21 VAL A 130 -15.001 4.768 19.438 1.00 0.00 H ATOM 2042 HG22 VAL A 130 -15.447 3.299 18.537 1.00 0.00 H ATOM 2043 HG23 VAL A 130 -14.518 3.167 20.050 1.00 0.00 H ATOM 2044 H VAL A 130 -14.583 2.958 16.260 1.00 0.00 H ATOM 2045 N MET A 131 -11.583 4.278 15.803 1.00 6.39 N ATOM 2046 CA MET A 131 -10.288 4.617 15.213 1.00 6.89 C ATOM 2047 C MET A 131 -10.400 5.787 14.250 1.00 7.04 C ATOM 2048 O MET A 131 -9.553 6.674 14.236 1.00 8.62 O ATOM 2049 CB MET A 131 -9.699 3.422 14.468 1.00 6.34 C ATOM 2050 CG MET A 131 -9.174 2.333 15.370 1.00 5.43 C ATOM 2051 SD MET A 131 -8.429 1.009 14.397 1.00 9.77 S ATOM 2052 CE MET A 131 -7.929 -0.123 15.692 1.00 9.89 C ATOM 2053 HA MET A 131 -9.631 4.897 16.036 1.00 0.00 H ATOM 2054 HB2 MET A 131 -10.477 2.996 13.834 1.00 0.00 H ATOM 2055 HB3 MET A 131 -8.878 3.777 13.845 1.00 0.00 H ATOM 2056 HG2 MET A 131 -9.997 1.927 15.958 1.00 0.00 H ATOM 2057 HG3 MET A 131 -8.423 2.753 16.039 1.00 0.00 H ATOM 2058 HE1 MET A 131 -7.226 0.377 16.359 1.00 0.00 H ATOM 2059 HE2 MET A 131 -8.807 -0.437 16.257 1.00 0.00 H ATOM 2060 HE3 MET A 131 -7.451 -0.995 15.246 1.00 0.00 H ATOM 2061 H MET A 131 -11.979 3.327 15.657 1.00 0.00 H ATOM 2062 N ILE A 132 -11.447 5.779 13.434 1.00 4.23 N ATOM 2063 CA ILE A 132 -11.652 6.852 12.477 1.00 5.53 C ATOM 2064 C ILE A 132 -11.834 8.187 13.206 1.00 5.64 C ATOM 2065 O ILE A 132 -11.319 9.215 12.766 1.00 8.81 O ATOM 2066 CB ILE A 132 -12.860 6.531 11.567 1.00 6.92 C ATOM 2067 CG1 ILE A 132 -12.491 5.363 10.640 1.00 9.15 C ATOM 2068 CG2 ILE A 132 -13.259 7.754 10.756 1.00 8.47 C ATOM 2069 CD1 ILE A 132 -13.641 4.841 9.801 1.00 12.34 C ATOM 2070 HA ILE A 132 -10.770 6.939 11.842 1.00 0.00 H ATOM 2071 HB ILE A 132 -13.713 6.248 12.183 1.00 0.00 H ATOM 2072 HG12 ILE A 132 -11.702 5.698 9.967 1.00 0.00 H ATOM 2073 HG13 ILE A 132 -12.118 4.544 11.255 1.00 0.00 H ATOM 2074 HD11 ILE A 132 -14.437 4.488 10.457 1.00 0.00 H ATOM 2075 HD12 ILE A 132 -14.020 5.643 9.167 1.00 0.00 H ATOM 2076 HD13 ILE A 132 -13.290 4.019 9.178 1.00 0.00 H ATOM 2077 HG21 ILE A 132 -13.531 8.564 11.433 1.00 0.00 H ATOM 2078 HG22 ILE A 132 -12.420 8.065 10.134 1.00 0.00 H ATOM 2079 HG23 ILE A 132 -14.111 7.506 10.123 1.00 0.00 H ATOM 2080 H ILE A 132 -12.129 4.995 13.481 1.00 0.00 H ATOM 2081 N VAL A 133 -12.549 8.173 14.327 1.00 6.18 N ATOM 2082 CA VAL A 133 -12.750 9.398 15.096 1.00 6.03 C ATOM 2083 C VAL A 133 -11.464 9.822 15.803 1.00 7.36 C ATOM 2084 O VAL A 133 -11.047 10.977 15.718 1.00 9.75 O ATOM 2085 CB VAL A 133 -13.849 9.218 16.161 1.00 5.42 C ATOM 2086 CG1 VAL A 133 -13.892 10.436 17.087 1.00 8.26 C ATOM 2087 CG2 VAL A 133 -15.190 9.021 15.482 1.00 8.93 C ATOM 2088 HA VAL A 133 -13.052 10.167 14.385 1.00 0.00 H ATOM 2089 HB VAL A 133 -13.624 8.337 16.762 1.00 0.00 H ATOM 2090 HG11 VAL A 133 -12.928 10.548 17.583 1.00 0.00 H ATOM 2091 HG12 VAL A 133 -14.106 11.329 16.500 1.00 0.00 H ATOM 2092 HG13 VAL A 133 -14.673 10.295 17.834 1.00 0.00 H ATOM 2093 HG21 VAL A 133 -15.418 9.894 14.870 1.00 0.00 H ATOM 2094 HG22 VAL A 133 -15.149 8.134 14.850 1.00 0.00 H ATOM 2095 HG23 VAL A 133 -15.964 8.894 16.239 1.00 0.00 H ATOM 2096 H VAL A 133 -12.969 7.281 14.659 1.00 0.00 H ATOM 2097 N VAL A 134 -10.833 8.885 16.503 1.00 4.98 N ATOM 2098 CA VAL A 134 -9.607 9.192 17.235 1.00 7.51 C ATOM 2099 C VAL A 134 -8.430 9.584 16.340 1.00 9.86 C ATOM 2100 O VAL A 134 -7.753 10.579 16.611 1.00 8.68 O ATOM 2101 CB VAL A 134 -9.216 8.013 18.149 1.00 10.31 C ATOM 2102 CG1 VAL A 134 -7.856 8.264 18.788 1.00 11.63 C ATOM 2103 CG2 VAL A 134 -10.274 7.847 19.235 1.00 10.90 C ATOM 2104 HA VAL A 134 -9.832 10.071 17.839 1.00 0.00 H ATOM 2105 HB VAL A 134 -9.156 7.103 17.552 1.00 0.00 H ATOM 2106 HG11 VAL A 134 -7.104 8.373 18.007 1.00 0.00 H ATOM 2107 HG12 VAL A 134 -7.898 9.176 19.383 1.00 0.00 H ATOM 2108 HG13 VAL A 134 -7.596 7.422 19.429 1.00 0.00 H ATOM 2109 HG21 VAL A 134 -10.335 8.762 19.824 1.00 0.00 H ATOM 2110 HG22 VAL A 134 -11.240 7.646 18.772 1.00 0.00 H ATOM 2111 HG23 VAL A 134 -10.000 7.014 19.883 1.00 0.00 H ATOM 2112 H VAL A 134 -11.218 7.919 16.530 1.00 0.00 H ATOM 2113 N PHE A 135 -8.183 8.825 15.276 1.00 9.26 N ATOM 2114 CA PHE A 135 -7.084 9.158 14.372 1.00 8.95 C ATOM 2115 C PHE A 135 -7.390 10.424 13.569 1.00 8.81 C ATOM 2116 O PHE A 135 -6.481 11.085 13.051 1.00 11.65 O ATOM 2117 CB PHE A 135 -6.793 7.993 13.423 1.00 6.79 C ATOM 2118 CG PHE A 135 -6.249 6.767 14.108 1.00 9.27 C ATOM 2119 CD1 PHE A 135 -5.542 6.869 15.305 1.00 9.81 C ATOM 2120 CD2 PHE A 135 -6.402 5.512 13.525 1.00 10.72 C ATOM 2121 CE1 PHE A 135 -4.993 5.737 15.911 1.00 9.71 C ATOM 2122 CE2 PHE A 135 -5.857 4.375 14.122 1.00 10.09 C ATOM 2123 CZ PHE A 135 -5.151 4.489 15.317 1.00 11.62 C ATOM 2124 HA PHE A 135 -6.201 9.345 14.982 1.00 0.00 H ATOM 2125 HB2 PHE A 135 -7.720 7.721 12.919 1.00 0.00 H ATOM 2126 HB3 PHE A 135 -6.063 8.326 12.685 1.00 0.00 H ATOM 2127 HD2 PHE A 135 -6.955 5.417 12.590 1.00 0.00 H ATOM 2128 HE2 PHE A 135 -5.984 3.399 13.654 1.00 0.00 H ATOM 2129 HZ PHE A 135 -4.723 3.603 15.786 1.00 0.00 H ATOM 2130 HE1 PHE A 135 -4.442 5.831 16.847 1.00 0.00 H ATOM 2131 HD1 PHE A 135 -5.416 7.845 15.774 1.00 0.00 H ATOM 2132 H PHE A 135 -8.775 7.991 15.087 1.00 0.00 H ATOM 2133 N GLY A 136 -8.674 10.754 13.460 1.00 8.53 N ATOM 2134 CA GLY A 136 -9.069 11.957 12.749 1.00 9.05 C ATOM 2135 C GLY A 136 -8.651 13.166 13.568 1.00 11.90 C ATOM 2136 O GLY A 136 -8.441 14.255 13.028 1.00 15.13 O ATOM 2137 HA3 GLY A 136 -10.150 11.963 12.611 1.00 0.00 H ATOM 2138 HA2 GLY A 136 -8.579 11.986 11.776 1.00 0.00 H ATOM 2139 H GLY A 136 -9.401 10.145 13.888 1.00 0.00 H ATOM 2140 N ASP A 137 -8.538 12.973 14.880 1.00 10.02 N ATOM 2141 CA ASP A 137 -8.119 14.038 15.784 1.00 13.06 C ATOM 2142 C ASP A 137 -6.598 14.042 15.904 1.00 13.93 C ATOM 2143 O ASP A 137 -5.965 15.100 15.888 1.00 14.68 O ATOM 2144 CB ASP A 137 -8.747 13.842 17.168 1.00 11.69 C ATOM 2145 CG ASP A 137 -8.245 14.854 18.183 1.00 17.69 C ATOM 2146 OD1 ASP A 137 -7.435 14.480 19.060 1.00 16.21 O ATOM 2147 OD2 ASP A 137 -8.651 16.030 18.094 1.00 17.65 O ATOM 2148 HA ASP A 137 -8.454 14.993 15.380 1.00 0.00 H ATOM 2149 HB2 ASP A 137 -9.829 13.943 17.079 1.00 0.00 H ATOM 2150 HB3 ASP A 137 -8.505 12.840 17.523 1.00 0.00 H ATOM 2151 H ASP A 137 -8.755 12.035 15.272 1.00 0.00 H ATOM 2152 N GLU A 138 -6.020 12.850 16.029 1.00 11.01 N ATOM 2153 CA GLU A 138 -4.572 12.700 16.139 1.00 15.11 C ATOM 2154 C GLU A 138 -4.078 11.587 15.224 1.00 12.77 C ATOM 2155 O GLU A 138 -4.087 10.418 15.602 1.00 12.21 O ATOM 2156 CB GLU A 138 -4.162 12.370 17.577 1.00 19.54 C ATOM 2157 CG GLU A 138 -4.354 13.498 18.573 1.00 28.59 C ATOM 2158 CD GLU A 138 -3.749 13.179 19.929 1.00 32.61 C ATOM 2159 OE1 GLU A 138 -3.889 14.009 20.852 1.00 37.23 O ATOM 2160 OE2 GLU A 138 -3.128 12.103 20.073 1.00 32.85 O ATOM 2161 HA GLU A 138 -4.123 13.648 15.843 1.00 0.00 H ATOM 2162 HB2 GLU A 138 -4.755 11.519 17.911 1.00 0.00 H ATOM 2163 HB3 GLU A 138 -3.107 12.097 17.574 1.00 0.00 H ATOM 2164 HG2 GLU A 138 -3.880 14.397 18.180 1.00 0.00 H ATOM 2165 HG3 GLU A 138 -5.422 13.677 18.699 1.00 0.00 H ATOM 2166 H GLU A 138 -6.618 11.999 16.049 1.00 0.00 H ATOM 2167 N PRO A 139 -3.643 11.939 14.004 1.00 12.53 N ATOM 2168 CA PRO A 139 -3.144 10.949 13.044 1.00 13.43 C ATOM 2169 C PRO A 139 -2.003 10.123 13.642 1.00 13.56 C ATOM 2170 O PRO A 139 -1.120 10.664 14.309 1.00 13.07 O ATOM 2171 CB PRO A 139 -2.679 11.812 11.877 1.00 14.22 C ATOM 2172 CG PRO A 139 -3.631 12.959 11.915 1.00 15.13 C ATOM 2173 CD PRO A 139 -3.678 13.280 13.397 1.00 13.44 C ATOM 2174 HA PRO A 139 -3.891 10.212 12.750 1.00 0.00 H ATOM 2175 HD3 PRO A 139 -2.817 13.875 13.701 1.00 0.00 H ATOM 2176 HD2 PRO A 139 -4.594 13.809 13.659 1.00 0.00 H ATOM 2177 HG3 PRO A 139 -4.613 12.672 11.540 1.00 0.00 H ATOM 2178 HG2 PRO A 139 -3.256 13.804 11.338 1.00 0.00 H ATOM 2179 HB2 PRO A 139 -1.652 12.148 12.022 1.00 0.00 H ATOM 2180 HB3 PRO A 139 -2.753 11.271 10.934 1.00 0.00 H ATOM 2181 N PRO A 140 -2.014 8.799 13.417 1.00 11.50 N ATOM 2182 CA PRO A 140 -0.965 7.924 13.948 1.00 10.74 C ATOM 2183 C PRO A 140 0.265 7.857 13.042 1.00 12.10 C ATOM 2184 O PRO A 140 1.266 7.228 13.379 1.00 14.66 O ATOM 2185 CB PRO A 140 -1.673 6.584 14.073 1.00 10.56 C ATOM 2186 CG PRO A 140 -2.589 6.599 12.882 1.00 6.99 C ATOM 2187 CD PRO A 140 -3.128 8.012 12.855 1.00 8.97 C ATOM 2188 HA PRO A 140 -0.556 8.280 14.894 1.00 0.00 H ATOM 2189 HD3 PRO A 140 -3.356 8.326 11.836 1.00 0.00 H ATOM 2190 HD2 PRO A 140 -4.023 8.103 13.471 1.00 0.00 H ATOM 2191 HG3 PRO A 140 -3.397 5.878 13.005 1.00 0.00 H ATOM 2192 HG2 PRO A 140 -2.040 6.376 11.967 1.00 0.00 H ATOM 2193 HB2 PRO A 140 -0.966 5.756 14.018 1.00 0.00 H ATOM 2194 HB3 PRO A 140 -2.236 6.519 15.004 1.00 0.00 H ATOM 2195 N VAL A 141 0.168 8.506 11.888 1.00 12.43 N ATOM 2196 CA VAL A 141 1.258 8.556 10.921 1.00 13.09 C ATOM 2197 C VAL A 141 1.210 9.880 10.177 1.00 13.54 C ATOM 2198 O VAL A 141 0.153 10.496 10.049 1.00 12.24 O ATOM 2199 CB VAL A 141 1.164 7.413 9.882 1.00 12.89 C ATOM 2200 CG1 VAL A 141 1.591 6.100 10.509 1.00 17.99 C ATOM 2201 CG2 VAL A 141 -0.258 7.309 9.346 1.00 14.69 C ATOM 2202 HA VAL A 141 2.191 8.447 11.474 1.00 0.00 H ATOM 2203 HB VAL A 141 1.834 7.635 9.051 1.00 0.00 H ATOM 2204 HG11 VAL A 141 2.621 6.183 10.857 1.00 0.00 H ATOM 2205 HG12 VAL A 141 0.938 5.872 11.352 1.00 0.00 H ATOM 2206 HG13 VAL A 141 1.520 5.305 9.767 1.00 0.00 H ATOM 2207 HG21 VAL A 141 -0.941 7.102 10.170 1.00 0.00 H ATOM 2208 HG22 VAL A 141 -0.535 8.250 8.870 1.00 0.00 H ATOM 2209 HG23 VAL A 141 -0.312 6.501 8.616 1.00 0.00 H ATOM 2210 H VAL A 141 -0.721 8.998 11.665 1.00 0.00 H ATOM 2211 N PHE A 142 2.370 10.312 9.696 1.00 14.65 N ATOM 2212 CA PHE A 142 2.494 11.552 8.945 1.00 13.16 C ATOM 2213 C PHE A 142 3.427 11.301 7.766 1.00 14.54 C ATOM 2214 O PHE A 142 4.398 10.551 7.886 1.00 19.21 O ATOM 2215 CB PHE A 142 3.061 12.659 9.839 1.00 15.34 C ATOM 2216 CG PHE A 142 2.058 13.234 10.801 1.00 12.64 C ATOM 2217 CD1 PHE A 142 1.113 14.157 10.367 1.00 14.76 C ATOM 2218 CD2 PHE A 142 2.047 12.841 12.134 1.00 15.70 C ATOM 2219 CE1 PHE A 142 0.167 14.682 11.249 1.00 18.22 C ATOM 2220 CE2 PHE A 142 1.107 13.358 13.025 1.00 16.08 C ATOM 2221 CZ PHE A 142 0.166 14.281 12.581 1.00 14.22 C ATOM 2222 HA PHE A 142 1.515 11.873 8.589 1.00 0.00 H ATOM 2223 HB2 PHE A 142 3.891 12.247 10.413 1.00 0.00 H ATOM 2224 HB3 PHE A 142 3.426 13.464 9.201 1.00 0.00 H ATOM 2225 HD2 PHE A 142 2.783 12.119 12.488 1.00 0.00 H ATOM 2226 HE2 PHE A 142 1.110 13.039 14.067 1.00 0.00 H ATOM 2227 HZ PHE A 142 -0.570 14.689 13.274 1.00 0.00 H ATOM 2228 HE1 PHE A 142 -0.569 15.404 10.895 1.00 0.00 H ATOM 2229 HD1 PHE A 142 1.111 14.475 9.324 1.00 0.00 H ATOM 2230 H PHE A 142 3.223 9.741 9.863 1.00 0.00 H ATOM 2231 N SER A 143 3.119 11.914 6.629 1.00 16.18 N ATOM 2232 CA SER A 143 3.932 11.751 5.431 1.00 18.24 C ATOM 2233 C SER A 143 5.301 12.389 5.623 1.00 23.41 C ATOM 2234 O SER A 143 5.419 13.455 6.229 1.00 22.10 O ATOM 2235 CB SER A 143 3.230 12.389 4.232 1.00 22.38 C ATOM 2236 OG SER A 143 3.941 12.133 3.033 1.00 24.36 O ATOM 2237 HA SER A 143 4.065 10.685 5.246 1.00 0.00 H ATOM 2238 HB2 SER A 143 3.167 13.466 4.387 1.00 0.00 H ATOM 2239 HB3 SER A 143 2.225 11.976 4.146 1.00 0.00 H ATOM 2240 HG SER A 143 4.854 12.510 3.105 1.00 0.00 H ATOM 2241 H SER A 143 2.278 12.525 6.593 1.00 0.00 H ATOM 2242 N ARG A 144 6.337 11.730 5.111 1.00 21.28 N ATOM 2243 CA ARG A 144 7.695 12.247 5.221 1.00 26.71 C ATOM 2244 C ARG A 144 7.792 13.552 4.437 1.00 31.29 C ATOM 2245 O ARG A 144 7.087 13.741 3.444 1.00 28.89 O ATOM 2246 CB ARG A 144 8.700 11.233 4.666 1.00 28.79 C ATOM 2247 CG ARG A 144 8.793 9.935 5.460 1.00 33.33 C ATOM 2248 CD ARG A 144 9.780 8.969 4.813 1.00 38.77 C ATOM 2249 NE ARG A 144 9.860 7.688 5.513 1.00 43.73 N ATOM 2250 CZ ARG A 144 10.345 7.528 6.741 1.00 46.22 C ATOM 2251 NH1 ARG A 144 10.802 8.571 7.420 1.00 48.86 N ATOM 2252 NH2 ARG A 144 10.376 6.320 7.289 1.00 44.96 N ATOM 2253 HA ARG A 144 7.929 12.425 6.271 1.00 0.00 H ATOM 2254 HB2 ARG A 144 8.408 10.988 3.645 1.00 0.00 H ATOM 2255 HB3 ARG A 144 9.685 11.699 4.658 1.00 0.00 H ATOM 2256 HG2 ARG A 144 9.126 10.160 6.473 1.00 0.00 H ATOM 2257 HG3 ARG A 144 7.809 9.468 5.497 1.00 0.00 H ATOM 2258 HD2 ARG A 144 10.768 9.429 4.813 1.00 0.00 H ATOM 2259 HD3 ARG A 144 9.466 8.786 3.785 1.00 0.00 H ATOM 2260 HE ARG A 144 9.513 6.843 5.016 1.00 0.00 H ATOM 2261 HH12 ARG A 144 11.180 8.441 8.380 1.00 0.00 H ATOM 2262 HH11 ARG A 144 10.782 9.519 6.993 1.00 0.00 H ATOM 2263 HH22 ARG A 144 10.755 6.194 8.249 1.00 0.00 H ATOM 2264 HH21 ARG A 144 10.021 5.499 6.758 1.00 0.00 H ATOM 2265 H ARG A 144 6.174 10.827 4.622 1.00 0.00 H ATOM 2266 N PRO A 145 8.664 14.473 4.875 1.00 34.99 N ATOM 2267 CA PRO A 145 8.824 15.757 4.186 1.00 39.90 C ATOM 2268 C PRO A 145 9.487 15.621 2.817 1.00 43.66 C ATOM 2269 O PRO A 145 9.896 14.493 2.467 1.00 45.41 O ATOM 2270 CB PRO A 145 9.670 16.564 5.165 1.00 38.51 C ATOM 2271 CG PRO A 145 10.537 15.513 5.780 1.00 39.19 C ATOM 2272 CD PRO A 145 9.555 14.393 6.046 1.00 37.91 C ATOM 2273 HA PRO A 145 7.870 16.230 3.952 1.00 0.00 H ATOM 2274 HD3 PRO A 145 10.060 13.428 6.094 1.00 0.00 H ATOM 2275 HD2 PRO A 145 9.006 14.561 6.973 1.00 0.00 H ATOM 2276 HG3 PRO A 145 10.990 15.868 6.705 1.00 0.00 H ATOM 2277 HG2 PRO A 145 11.320 15.195 5.092 1.00 0.00 H ATOM 2278 HB2 PRO A 145 10.267 17.314 4.646 1.00 0.00 H ATOM 2279 HB3 PRO A 145 9.048 17.052 5.916 1.00 0.00 H ATOM 2280 OXT PRO A 145 9.590 16.648 2.112 1.00 46.88 O TER 2281 PRO A 145 HETATM 2282 O HOH 1 6.787 -15.621 13.221 1.00 21.70 O HETATM 2283 O HOH 2 -20.602 -1.549 16.916 1.00 24.64 O HETATM 2284 O HOH 3 -12.637 11.529 12.002 1.00 25.43 O HETATM 2285 O HOH 4 -17.437 -21.988 19.679 1.00 7.18 O HETATM 2286 O HOH 5 -8.763 -10.963 19.742 1.00 7.47 O HETATM 2287 O HOH 6 -6.859 -21.242 12.572 1.00 11.31 O HETATM 2288 O HOH 7 -18.490 -8.954 19.394 1.00 12.19 O HETATM 2289 O HOH 8 -12.216 -17.521 18.266 1.00 5.88 O HETATM 2290 O HOH 9 -18.573 -3.250 25.472 1.00 13.50 O HETATM 2291 O HOH 10 -11.138 -0.027 3.910 1.00 8.85 O HETATM 2292 O HOH 11 -15.864 -10.457 26.301 1.00 8.81 O HETATM 2293 O HOH 12 -15.286 -1.787 24.119 1.00 8.76 O HETATM 2294 O HOH 13 -8.804 3.385 3.194 1.00 12.12 O HETATM 2295 O HOH 14 -3.984 -3.108 20.372 1.00 8.37 O HETATM 2296 O HOH 15 -18.606 -18.851 17.076 1.00 8.02 O HETATM 2297 O HOH 16 5.858 -23.400 19.614 1.00 12.02 O HETATM 2298 O HOH 17 -14.457 3.279 24.785 1.00 8.86 O HETATM 2299 O HOH 18 -17.618 -9.564 16.933 1.00 9.00 O HETATM 2300 O HOH 19 -14.363 -24.044 20.821 1.00 13.21 O HETATM 2301 O HOH 20 -22.157 -21.159 15.673 1.00 15.27 O HETATM 2302 O HOH 21 -17.976 2.711 17.877 1.00 16.64 O HETATM 2303 O HOH 22 -21.119 -9.564 28.308 1.00 14.98 O HETATM 2304 O HOH 23 -21.088 -18.305 21.834 1.00 16.42 O HETATM 2305 O HOH 24 4.165 -2.829 22.382 1.00 15.32 O HETATM 2306 O HOH 25 1.792 -0.817 5.357 1.00 17.78 O HETATM 2307 O HOH 26 -3.540 -1.867 23.513 1.00 14.88 O HETATM 2308 O HOH 27 3.980 -16.932 19.109 1.00 11.78 O HETATM 2309 O HOH 28 -21.221 -6.647 26.182 1.00 14.78 O HETATM 2310 O HOH 29 -5.679 -5.014 22.321 1.00 19.04 O HETATM 2311 O HOH 30 -2.857 8.641 17.267 1.00 17.60 O HETATM 2312 O HOH 31 -21.091 -8.725 18.630 1.00 21.02 O HETATM 2313 O HOH 32 -1.560 -1.990 6.513 1.00 15.87 O HETATM 2314 O HOH 33 -3.612 -15.643 3.921 1.00 15.95 O HETATM 2315 O HOH 34 -18.978 -11.686 16.171 1.00 18.73 O HETATM 2316 O HOH 35 -16.397 6.871 12.876 1.00 19.89 O HETATM 2317 O HOH 36 9.429 -19.385 14.890 1.00 16.05 O HETATM 2318 O HOH 37 2.261 9.386 2.739 1.00 17.78 O HETATM 2319 O HOH 38 -4.609 -20.839 13.988 1.00 20.14 O HETATM 2320 O HOH 39 -0.220 11.960 18.289 1.00 18.80 O HETATM 2321 O HOH 40 6.540 0.685 1.959 1.00 20.22 O HETATM 2322 O HOH 41 -17.591 0.702 11.388 1.00 15.31 O HETATM 2323 O HOH 42 -14.027 7.715 6.953 1.00 21.08 O HETATM 2324 O HOH 43 -4.153 -5.384 2.553 1.00 21.73 O HETATM 2325 O HOH 44 -22.419 -14.898 21.491 1.00 18.12 O HETATM 2326 O HOH 45 -16.083 -16.776 26.864 1.00 18.55 O HETATM 2327 O HOH 46 -21.767 -11.282 8.487 1.00 27.43 O HETATM 2328 O HOH 47 3.771 -4.905 20.581 1.00 24.50 O HETATM 2329 O HOH 48 7.094 9.576 16.787 1.00 17.87 O HETATM 2330 O HOH 49 -20.571 0.466 14.566 1.00 24.61 O HETATM 2331 O HOH 50 3.940 -1.334 13.566 1.00 26.78 O HETATM 2332 O HOH 51 -4.566 17.269 6.143 1.00 26.26 O HETATM 2333 O HOH 52 -12.289 -17.397 25.791 1.00 20.36 O HETATM 2334 O HOH 53 -15.264 -0.260 31.921 1.00 20.19 O HETATM 2335 O HOH 54 -2.711 16.006 1.907 1.00 30.23 O HETATM 2336 O HOH 55 6.201 11.125 18.753 1.00 21.01 O HETATM 2337 O HOH 56 -10.138 -23.878 23.541 1.00 32.80 O HETATM 2338 O HOH 57 -13.737 -22.683 10.982 1.00 15.30 O HETATM 2339 O HOH 58 -12.237 -25.670 8.854 1.00 25.66 O HETATM 2340 O HOH 59 -22.021 -7.116 6.111 1.00 29.30 O HETATM 2341 O HOH 60 -11.561 16.843 8.909 1.00 38.72 O HETATM 2342 O HOH 61 -20.936 -4.481 6.785 1.00 18.10 O HETATM 2343 O HOH 62 -11.131 2.238 2.177 1.00 21.56 O HETATM 2344 O HOH 63 -9.709 17.342 16.089 1.00 25.53 O HETATM 2345 O HOH 64 -7.422 13.211 23.224 1.00 22.94 O HETATM 2346 O HOH 65 -6.038 -8.706 23.258 1.00 22.12 O HETATM 2347 O HOH 66 5.437 10.965 12.637 1.00 18.92 O HETATM 2348 O HOH 67 1.337 -8.985 21.017 1.00 22.75 O HETATM 2349 O HOH 68 -14.632 0.702 1.471 1.00 25.91 O HETATM 2350 O HOH 69 5.291 13.551 1.373 1.00 32.76 O HETATM 2351 O HOH 70 -2.443 9.397 19.806 1.00 17.58 O HETATM 2352 O HOH 71 -10.859 -9.366 27.366 1.00 27.98 O HETATM 2353 O HOH 72 5.504 3.946 0.116 1.00 28.99 O HETATM 2354 O HOH 73 -21.748 -23.581 12.146 1.00 22.97 O HETATM 2355 O HOH 74 5.575 -3.769 16.149 1.00 27.69 O HETATM 2356 O HOH 75 -1.328 -9.456 6.718 1.00 49.97 O HETATM 2357 O HOH 76 -6.376 23.019 10.113 1.00 34.18 O HETATM 2358 O HOH 77 -27.149 -2.783 24.629 1.00 39.76 O HETATM 2359 O HOH 78 -17.686 -3.718 33.407 1.00 28.21 O HETATM 2360 O HOH 79 -20.274 -17.496 10.637 1.00 29.54 O HETATM 2361 O HOH 80 9.607 0.025 17.605 1.00 32.37 O HETATM 2362 O HOH 81 -9.302 -5.585 27.304 1.00 23.83 O HETATM 2363 O HOH 82 -7.984 10.953 22.156 1.00 29.11 O HETATM 2364 O HOH 83 5.722 -11.874 14.697 1.00 30.71 O HETATM 2365 O HOH 84 -7.262 11.625 19.426 1.00 18.76 O HETATM 2366 O HOH 85 -2.188 -20.067 16.691 1.00 19.12 O HETATM 2367 O HOH 86 -9.380 14.167 0.626 1.00 32.72 O HETATM 2368 O HOH 87 -11.617 -14.510 24.784 1.00 76.15 O HETATM 2369 O HOH 88 -0.168 9.270 17.416 1.00 20.84 O HETATM 2370 O HOH 89 4.754 -1.216 8.564 1.00 19.73 O HETATM 2371 O HOH 90 -5.393 -14.780 0.193 1.00 32.06 O HETATM 2372 O HOH 91 -16.393 -2.723 31.186 1.00 28.49 O HETATM 2373 O HOH 92 -17.113 4.235 8.590 1.00 22.27 O HETATM 2374 O HOH 93 -11.460 15.337 14.374 1.00 23.32 O HETATM 2375 O HOH 94 -0.539 12.202 21.473 1.00 25.54 O HETATM 2376 O HOH 95 -10.343 -13.620 28.935 1.00 37.32 O HETATM 2377 O HOH 96 -21.875 -7.211 16.583 1.00 36.25 O HETATM 2378 O HOH 97 -4.224 14.158 23.375 1.00 42.59 O HETATM 2379 O HOH 98 0.414 -10.814 8.208 1.00 24.74 O HETATM 2380 O HOH 99 2.530 0.347 27.291 1.00 48.76 O HETATM 2381 O HOH 100 7.622 5.154 10.570 1.00 23.57 O HETATM 2382 O HOH 101 2.362 -6.825 13.613 1.00 32.53 O HETATM 2383 O HOH 102 -10.653 -25.857 16.653 1.00 23.23 O HETATM 2384 O HOH 103 -8.912 17.075 12.324 1.00 31.76 O HETATM 2385 O HOH 104 -6.581 -4.195 24.762 1.00 22.97 O HETATM 2386 O HOH 105 -14.430 -25.096 0.520 1.00 23.04 O HETATM 2387 O HOH 106 -11.073 2.036 18.120 1.00 70.37 O HETATM 2388 O HOH 107 -21.080 -14.700 4.830 1.00 32.11 O HETATM 2389 O HOH 108 0.378 -7.362 6.606 1.00 54.28 O HETATM 2390 O HOH 109 -4.074 14.926 26.543 1.00 25.97 O HETATM 2391 O HOH 110 6.588 10.755 1.579 1.00 33.25 O HETATM 2392 O HOH 111 -10.686 -19.320 26.496 1.00 45.16 O HETATM 2393 O HOH 112 -3.187 21.139 7.190 1.00 30.24 O HETATM 2394 O HOH 113 -11.493 -15.363 27.287 1.00 41.61 O HETATM 2395 O HOH 114 -6.891 -9.209 25.662 1.00 29.61 O HETATM 2396 O HOH 115 -12.095 -26.436 12.975 1.00 28.31 O HETATM 2397 O HOH 116 -5.927 22.492 6.591 1.00 46.99 O HETATM 2398 O HOH 117 -20.667 -9.762 14.642 1.00 29.67 O HETATM 2399 O HOH 118 -5.258 16.407 19.994 1.00 42.07 O HETATM 2400 O HOH 119 -11.321 -11.775 -3.345 1.00 38.91 O HETATM 2401 O HOH 120 -5.225 10.347 0.722 1.00 17.42 O HETATM 2402 O HOH 121 -0.166 0.888 0.810 1.00 19.16 O HETATM 2403 O HOH 122 -4.224 4.596 -5.094 1.00 49.20 O HETATM 2404 O HOH 123 2.272 4.615 0.940 1.00 20.69 O HETATM 2405 N PRO A 124 -6.548 1.344 -1.074 1.00 0.25 N HETATM 2406 CA PRO A 124 -5.670 1.137 -2.250 1.00 0.07 C HETATM 2407 C PRO A 124 -4.205 1.415 -1.922 1.00 0.23 C HETATM 2408 O PRO A 124 -3.387 0.496 -1.827 1.00 -0.39 O HETATM 2409 N PRO A 124 -3.879 2.692 -1.762 1.00 -0.26 N HETATM 2410 CA PRO A 124 -2.519 3.105 -1.445 1.00 0.13 C HETATM 2411 C PRO A 124 -2.531 3.870 -0.126 1.00 0.20 C HETATM 2412 O PRO A 124 -3.251 4.854 0.020 1.00 -0.39 O HETATM 2413 N PRO A 124 -1.741 3.409 0.839 1.00 -0.26 N HETATM 2414 CA PRO A 124 -1.677 4.065 2.143 1.00 0.13 C HETATM 2415 C PRO A 124 -1.178 5.502 2.017 1.00 0.20 C HETATM 2416 O PRO A 124 -0.222 5.779 1.287 1.00 -0.39 O HETATM 2417 N PRO A 124 -1.840 6.414 2.724 1.00 -0.26 N HETATM 2418 CA PRO A 124 -1.458 7.821 2.714 1.00 0.16 C HETATM 2419 C PRO A 124 -1.539 8.405 4.118 1.00 0.21 C HETATM 2420 O PRO A 124 -2.269 7.901 4.975 1.00 -0.39 O HETATM 2421 N PRO A 124 -0.781 9.472 4.345 1.00 -0.26 N HETATM 2422 CA PRO A 124 -0.751 10.131 5.641 1.00 0.13 C HETATM 2423 C PRO A 124 -0.695 11.640 5.443 1.00 0.21 C HETATM 2424 O PRO A 124 -0.192 12.125 4.425 1.00 -0.39 O HETATM 2425 N PRO A 124 -1.214 12.406 6.415 1.00 -0.25 N HETATM 2426 CA PRO A 124 -1.208 13.868 6.318 1.00 0.13 C HETATM 2427 C PRO A 124 0.205 14.441 6.401 1.00 0.21 C HETATM 2428 O PRO A 124 1.110 13.805 6.938 1.00 -0.39 O HETATM 2429 N PRO A 124 0.406 15.661 5.876 1.00 -0.25 N HETATM 2430 CA PRO A 124 1.718 16.314 5.891 1.00 0.13 C HETATM 2431 C PRO A 124 2.330 16.489 7.278 1.00 0.20 C HETATM 2432 O PRO A 124 1.629 16.764 8.252 1.00 -0.39 O HETATM 2433 N PRO A 124 3.648 16.325 7.345 1.00 -0.26 N HETATM 2434 CA PRO A 124 4.405 16.453 8.584 1.00 0.13 C HETATM 2435 C PRO A 124 4.104 17.794 9.246 1.00 0.20 C HETATM 2436 O PRO A 124 4.200 18.844 8.610 1.00 -0.39 O HETATM 2437 N PRO A 124 3.740 17.754 10.523 1.00 -0.27 N HETATM 2438 CA PRO A 124 3.423 18.968 11.266 1.00 0.10 C HETATM 2439 C PRO A 124 3.543 18.743 12.770 1.00 0.06 C HETATM 2440 O PRO A 124 2.527 18.912 13.476 1.00 -0.57 O HETATM 2441 OXT PRO A 124 4.656 18.401 13.223 1.00 -0.57 O HETATM 2442 CB PRO A 124 2.008 19.438 10.920 1.00 -0.01 C HETATM 2443 CG PRO A 124 0.961 18.338 10.988 1.00 0.00 C HETATM 2444 CD PRO A 124 -0.447 18.859 10.787 1.00 0.04 C HETATM 2445 OE1 PRO A 124 -0.923 19.623 11.652 1.00 -0.57 O HETATM 2446 OE2 PRO A 124 -1.075 18.506 9.766 1.00 -0.57 O HETATM 2447 H57 PRO A 124 1.020 17.856 11.975 1.00 0.04 H HETATM 2448 H58 PRO A 124 1.177 17.597 10.204 1.00 0.04 H HETATM 2449 H55 PRO A 124 2.018 19.844 9.898 1.00 0.03 H HETATM 2450 H56 PRO A 124 1.724 20.231 11.627 1.00 0.03 H HETATM 2451 H54 PRO A 124 4.137 19.752 10.973 1.00 0.07 H HETATM 2452 H53 PRO A 124 3.682 16.870 10.986 1.00 0.19 H HETATM 2453 CB PRO A 124 5.903 16.353 8.282 1.00 -0.00 C HETATM 2454 CG PRO A 124 6.784 16.072 9.487 1.00 0.00 C HETATM 2455 CD PRO A 124 6.568 14.682 10.055 1.00 0.04 C HETATM 2456 OE1 PRO A 124 5.494 14.436 10.645 1.00 -0.57 O HETATM 2457 OE2 PRO A 124 7.471 13.831 9.903 1.00 -0.57 O HETATM 2458 H51 PRO A 124 6.558 16.811 10.269 1.00 0.04 H HETATM 2459 H52 PRO A 124 7.837 16.169 9.184 1.00 0.04 H HETATM 2460 H49 PRO A 124 6.226 17.306 7.838 1.00 0.03 H HETATM 2461 H50 PRO A 124 6.051 15.541 7.555 1.00 0.03 H HETATM 2462 H48 PRO A 124 4.118 15.641 9.268 1.00 0.08 H HETATM 2463 H47 PRO A 124 4.144 16.103 6.505 1.00 0.19 H HETATM 2464 CB PRO A 124 1.447 17.647 5.193 1.00 -0.01 C HETATM 2465 CG PRO A 124 0.016 17.920 5.534 1.00 -0.03 C HETATM 2466 CD PRO A 124 -0.618 16.565 5.325 1.00 0.04 C HETATM 2467 H45 PRO A 124 -1.566 16.478 5.876 1.00 0.05 H HETATM 2468 H46 PRO A 124 -0.794 16.366 4.258 1.00 0.05 H HETATM 2469 H43 PRO A 124 -0.419 18.673 4.861 1.00 0.03 H HETATM 2470 H44 PRO A 124 -0.090 18.255 6.576 1.00 0.03 H HETATM 2471 H41 PRO A 124 1.584 17.559 4.105 1.00 0.03 H HETATM 2472 H42 PRO A 124 2.104 18.438 5.583 1.00 0.03 H HETATM 2473 H40 PRO A 124 2.425 15.720 5.293 1.00 0.08 H HETATM 2474 CB PRO A 124 -2.087 14.289 7.491 1.00 -0.01 C HETATM 2475 CG PRO A 124 -1.789 13.240 8.512 1.00 -0.03 C HETATM 2476 CD PRO A 124 -1.812 11.967 7.689 1.00 0.04 C HETATM 2477 H38 PRO A 124 -1.209 11.177 8.161 1.00 0.05 H HETATM 2478 H39 PRO A 124 -2.841 11.606 7.543 1.00 0.05 H HETATM 2479 H36 PRO A 124 -2.559 13.220 9.298 1.00 0.03 H HETATM 2480 H37 PRO A 124 -0.802 13.400 8.970 1.00 0.03 H HETATM 2481 H34 PRO A 124 -3.151 14.282 7.213 1.00 0.03 H HETATM 2482 H35 PRO A 124 -1.810 15.289 7.856 1.00 0.03 H HETATM 2483 H33 PRO A 124 -1.660 14.191 5.369 1.00 0.08 H HETATM 2484 CB PRO A 124 0.454 9.660 6.430 1.00 -0.02 C HETATM 2485 H30 PRO A 124 0.471 10.162 7.409 1.00 0.03 H HETATM 2486 H31 PRO A 124 1.373 9.905 5.877 1.00 0.03 H HETATM 2487 H32 PRO A 124 0.393 8.572 6.577 1.00 0.03 H HETATM 2488 H29 PRO A 124 -1.665 9.875 6.197 1.00 0.08 H HETATM 2489 H28 PRO A 124 -0.215 9.832 3.604 1.00 0.19 H HETATM 2490 CB PRO A 124 -2.359 8.658 1.774 1.00 0.09 C HETATM 2491 OG1 PRO A 124 -3.726 8.558 2.192 1.00 -0.39 O HETATM 2492 H24 PRO A 124 -4.272 9.074 1.611 1.00 0.21 H HETATM 2493 CG2 PRO A 124 -2.227 8.173 0.338 1.00 -0.03 C HETATM 2494 H25 PRO A 124 -2.873 8.778 -0.314 1.00 0.03 H HETATM 2495 H26 PRO A 124 -2.531 7.118 0.278 1.00 0.03 H HETATM 2496 H27 PRO A 124 -1.181 8.272 0.012 1.00 0.03 H HETATM 2497 H23 PRO A 124 -2.045 9.711 1.825 1.00 0.06 H HETATM 2498 H22 PRO A 124 -0.419 7.893 2.359 1.00 0.08 H HETATM 2499 H21 PRO A 124 -2.622 6.127 3.278 1.00 0.19 H HETATM 2500 CB PRO A 124 -0.765 3.276 3.080 1.00 -0.02 C HETATM 2501 H18 PRO A 124 -0.723 3.777 4.058 1.00 0.03 H HETATM 2502 H19 PRO A 124 0.246 3.225 2.650 1.00 0.03 H HETATM 2503 H20 PRO A 124 -1.161 2.258 3.206 1.00 0.03 H HETATM 2504 H17 PRO A 124 -2.690 4.085 2.572 1.00 0.08 H HETATM 2505 H16 PRO A 124 -1.180 2.599 0.669 1.00 0.19 H HETATM 2506 CB PRO A 124 -1.978 4.002 -2.560 1.00 -0.00 C HETATM 2507 CG PRO A 124 -0.477 3.914 -2.751 1.00 0.00 C HETATM 2508 CD PRO A 124 -0.028 2.525 -3.178 1.00 0.04 C HETATM 2509 OE1 PRO A 124 -0.595 1.989 -4.152 1.00 -0.57 O HETATM 2510 OE2 PRO A 124 0.896 1.971 -2.547 1.00 -0.57 O HETATM 2511 H14 PRO A 124 0.016 4.168 -1.801 1.00 0.04 H HETATM 2512 H15 PRO A 124 -0.176 4.636 -3.525 1.00 0.04 H HETATM 2513 H12 PRO A 124 -2.235 5.044 -2.320 1.00 0.03 H HETATM 2514 H13 PRO A 124 -2.464 3.712 -3.503 1.00 0.03 H HETATM 2515 H11 PRO A 124 -1.878 2.216 -1.349 1.00 0.08 H HETATM 2516 H10 PRO A 124 -4.588 3.390 -1.862 1.00 0.19 H HETATM 2517 CB PRO A 124 -6.162 2.084 -3.331 1.00 0.01 C HETATM 2518 CG PRO A 124 -6.728 3.216 -2.488 1.00 -0.01 C HETATM 2519 CD PRO A 124 -7.427 2.502 -1.310 1.00 -0.03 C HETATM 2520 H8 PRO A 124 -7.476 3.152 -0.424 1.00 0.08 H HETATM 2521 H9 PRO A 124 -8.442 2.181 -1.586 1.00 0.08 H HETATM 2522 H6 PRO A 124 -7.450 3.810 -3.067 1.00 0.03 H HETATM 2523 H7 PRO A 124 -5.923 3.871 -2.124 1.00 0.03 H HETATM 2524 H4 PRO A 124 -6.939 1.617 -3.954 1.00 0.03 H HETATM 2525 H5 PRO A 124 -5.337 2.430 -3.971 1.00 0.03 H HETATM 2526 H3 PRO A 124 -5.762 0.097 -2.597 1.00 0.11 H HETATM 2527 H1 PRO A 124 -5.981 1.514 -0.258 1.00 0.20 H HETATM 2528 H2 PRO A 124 -7.111 0.521 -0.926 1.00 0.20 H CONECT 1 2 16 17 18 CONECT 16 1 CONECT 17 1 CONECT 18 1 CONECT 2405 2406 2519 2527 2528 CONECT 2406 2405 2407 2517 2526 CONECT 2407 2406 2408 2409 CONECT 2408 2407 CONECT 2409 2407 2410 2516 CONECT 2410 2409 2411 2506 2515 CONECT 2411 2410 2412 2413 CONECT 2412 2411 CONECT 2413 2411 2414 2505 CONECT 2414 2413 2415 2500 2504 CONECT 2415 2414 2416 2417 CONECT 2416 2415 CONECT 2417 2415 2418 2499 CONECT 2418 2417 2419 2490 2498 CONECT 2419 2418 2420 2421 CONECT 2420 2419 CONECT 2421 2419 2422 2489 CONECT 2422 2421 2423 2484 2488 CONECT 2423 2422 2424 2425 CONECT 2424 2423 CONECT 2425 2423 2426 2476 CONECT 2426 2425 2427 2474 2483 CONECT 2427 2426 2428 2429 CONECT 2428 2427 CONECT 2429 2427 2430 2466 CONECT 2430 2429 2431 2464 2473 CONECT 2431 2430 2432 2433 CONECT 2432 2431 CONECT 2433 2431 2434 2463 CONECT 2434 2433 2435 2453 2462 CONECT 2435 2434 2436 2437 CONECT 2436 2435 CONECT 2437 2435 2438 2452 CONECT 2438 2437 2439 2442 2451 CONECT 2439 2438 2440 2441 CONECT 2440 2439 CONECT 2441 2439 CONECT 2442 2438 2443 2449 2450 CONECT 2443 2442 2444 2447 2448 CONECT 2444 2443 2445 2446 CONECT 2445 2444 CONECT 2446 2444 CONECT 2447 2443 CONECT 2448 2443 CONECT 2449 2442 CONECT 2450 2442 CONECT 2451 2438 CONECT 2452 2437 CONECT 2453 2434 2454 2460 2461 CONECT 2454 2453 2455 2458 2459 CONECT 2455 2454 2456 2457 CONECT 2456 2455 CONECT 2457 2455 CONECT 2458 2454 CONECT 2459 2454 CONECT 2460 2453 CONECT 2461 2453 CONECT 2462 2434 CONECT 2463 2433 CONECT 2464 2430 2465 2471 2472 CONECT 2465 2464 2466 2469 2470 CONECT 2466 2429 2465 2467 2468 CONECT 2467 2466 CONECT 2468 2466 CONECT 2469 2465 CONECT 2470 2465 CONECT 2471 2464 CONECT 2472 2464 CONECT 2473 2430 CONECT 2474 2426 2475 2481 2482 CONECT 2475 2474 2476 2479 2480 CONECT 2476 2425 2475 2477 2478 CONECT 2477 2476 CONECT 2478 2476 CONECT 2479 2475 CONECT 2480 2475 CONECT 2481 2474 CONECT 2482 2474 CONECT 2483 2426 CONECT 2484 2422 2485 2486 2487 CONECT 2485 2484 CONECT 2486 2484 CONECT 2487 2484 CONECT 2488 2422 CONECT 2489 2421 CONECT 2490 2418 2491 2493 2497 CONECT 2491 2490 2492 CONECT 2492 2491 CONECT 2493 2490 2494 2495 2496 CONECT 2494 2493 CONECT 2495 2493 CONECT 2496 2493 CONECT 2497 2490 CONECT 2498 2418 CONECT 2499 2417 CONECT 2500 2414 2501 2502 2503 CONECT 2501 2500 CONECT 2502 2500 CONECT 2503 2500 CONECT 2504 2414 CONECT 2505 2413 CONECT 2506 2410 2507 2513 2514 CONECT 2507 2506 2508 2511 2512 CONECT 2508 2507 2509 2510 CONECT 2509 2508 CONECT 2510 2508 CONECT 2511 2507 CONECT 2512 2507 CONECT 2513 2506 CONECT 2514 2506 CONECT 2515 2410 CONECT 2516 2409 CONECT 2517 2406 2518 2524 2525 CONECT 2518 2517 2519 2522 2523 CONECT 2519 2405 2518 2520 2521 CONECT 2520 2519 CONECT 2521 2519 CONECT 2522 2518 CONECT 2523 2518 CONECT 2524 2517 CONECT 2525 2517 CONECT 2526 2406 CONECT 2527 2405 CONECT 2528 2405 MASTER 0 0 0 0 0 0 0 0 2527 1 128 11 END
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Related entries of code: 3obx
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1s1q
RCSB PDB
PDBbind
145aa, >1S1Q_1|Chains... at 95%
3obq
RCSB PDB
PDBbind
146aa, >3OBQ_1|Chain... *
3obu
RCSB PDB
PDBbind
146aa, >3OBU_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bmb
RCSB PDB
PDBbind
9-mer
1f90
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PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
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PDBbind
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9-mer
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9-mer
1gux
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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
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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
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PDBbind
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2bgn
RCSB PDB
PDBbind
9-mer
2bgr
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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
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2lsv
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
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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
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
3obx
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Tumor susceptibility gene 101 protein N-terminal UEV domain(43VFNDGS48-GTG mutant)
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=130uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Structure Vol. 18: pp. 1536-1547
Ligand Properties
Formula
C
4
0
H
6
2
N
9
O
1
7
Molecular Weight
940.970
Exact Mass
940.426
No. of atoms
128
No. of bonds
130
Polar Surface Area
401.26
LOGP Value
-0.73 (
Computed with XLOGP3
)
-1.51 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 17
No. of Rotatable Bonds: 30
No. of Nitrogen and Oxygen Atoms: 26
No. of Rings: 3
Canonical SMILES
OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]1[NH2+]CCC1)CCC(=O)O)C)C
InChI String
InChI=1S/C40H61N9O17/c1-19(42-34(59)23(10-13-28(51)52)44-33(58)22-7-4-16-41-22)32(57)47-31(21(3)50)37(62)43-20(2)38(63)49-18-6-9-27(49)39(64)48-17-5-8-26(48)36(61)45-24(11-14-29(53)54)35(60)46-25(40(65)66)12-15-30(55)56/h19-27,31,41,50H,4-18H2,1-3H3,(H,42,59)(H,43,62)(H,44,58)(H,45,61)(H,46,60)(H,47,57)(H,51,52)(H,53,54)(H,55,56)(H,65,66)/p+1/t19-,20-,21+,22-,23-,24-,25-,26-,27-,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):
Q72497
Q99816
Entrez Gene ID
NCBI Entrez Gene ID:
7251
ASD
Information of known allosteric effects of PDB entries
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