Browse entries in the PDBbind-CN Database
HEADER 3DCR_COMPLEX COMPND 3DCR_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 35 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 A 35 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 35 GLY ALA ASP ASP THR VAL ILE GLU GLU SEQRES 1 A 4 ASN LEU PRO GLY SEQRES 1 A 4 TRP LYS PRO LYS SEQRES 1 A 20 ILE GLY GLY ILE GLY GLY PHE ILE LYS VAL ARG GLN TYR SEQRES 2 A 20 ASP GLN ILE PRO VAL GLU ILE SEQRES 1 A 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 A 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 A 27 GLY SEQRES 1 A 4 THR LEU ASN PHE SEQRES 1 B 35 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 B 35 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 B 35 GLY ALA ASP ASP THR VAL ILE GLU GLU SEQRES 1 B 4 ASN LEU PRO GLY SEQRES 1 B 4 TRP LYS PRO LYS SEQRES 1 B 20 ILE GLY GLY ILE GLY GLY PHE ILE LYS VAL ARG GLN TYR SEQRES 2 B 20 ASP GLN ILE PRO VAL GLU ILE SEQRES 1 B 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 B 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 B 27 GLY SEQRES 1 B 4 THR LEU ASN PHE HET KVS A 302 125 ATOM 1 N PRO A 1 -12.316 14.188 -30.838 1.00 19.86 N ATOM 2 CA PRO A 1 -11.565 14.932 -29.821 1.00 19.01 C ATOM 3 C PRO A 1 -10.240 14.317 -29.469 1.00 16.24 C ATOM 4 O PRO A 1 -9.990 13.147 -29.816 1.00 16.97 O ATOM 5 CB PRO A 1 -12.465 14.853 -28.579 1.00 19.47 C ATOM 6 CG PRO A 1 -13.252 13.582 -28.778 1.00 23.27 C ATOM 7 CD PRO A 1 -13.564 13.663 -30.264 1.00 21.53 C ATOM 8 HA PRO A 1 -11.341 15.935 -30.183 1.00 0.00 H ATOM 9 HD3 PRO A 1 -13.798 12.679 -30.669 1.00 0.00 H ATOM 10 HD2 PRO A 1 -14.397 14.340 -30.453 1.00 0.00 H ATOM 11 HG3 PRO A 1 -14.162 13.576 -28.177 1.00 0.00 H ATOM 12 HG2 PRO A 1 -12.656 12.701 -28.541 1.00 0.00 H ATOM 13 HB2 PRO A 1 -11.867 14.800 -27.669 1.00 0.00 H ATOM 14 HB3 PRO A 1 -13.129 15.716 -28.526 1.00 0.00 H ATOM 15 N GLN A 2 -9.420 15.122 -28.810 1.00 14.61 N ATOM 16 CA GLN A 2 -8.115 14.720 -28.326 1.00 14.33 C ATOM 17 C GLN A 2 -8.104 14.874 -26.819 1.00 13.78 C ATOM 18 O GLN A 2 -8.546 15.913 -26.270 1.00 14.55 O ATOM 19 CB GLN A 2 -7.010 15.549 -28.968 1.00 14.73 C ATOM 20 CG GLN A 2 -5.637 15.254 -28.412 1.00 16.44 C ATOM 21 CD GLN A 2 -4.524 15.916 -29.174 1.00 17.46 C ATOM 22 OE1 GLN A 2 -3.945 16.913 -28.719 1.00 22.61 O ATOM 23 NE2 GLN A 2 -4.235 15.407 -30.351 1.00 17.43 N ATOM 24 HA GLN A 2 -7.926 13.681 -28.595 1.00 0.00 H ATOM 25 HB2 GLN A 2 -7.001 15.343 -30.038 1.00 0.00 H ATOM 26 HB3 GLN A 2 -7.230 16.604 -28.804 1.00 0.00 H ATOM 27 HG2 GLN A 2 -5.601 15.601 -27.379 1.00 0.00 H ATOM 28 HG3 GLN A 2 -5.479 14.176 -28.438 1.00 0.00 H ATOM 29 HE22 GLN A 2 -4.746 14.569 -30.695 1.00 0.00 H ATOM 30 HE21 GLN A 2 -3.496 15.842 -30.939 1.00 0.00 H ATOM 31 H GLN A 2 -9.731 16.098 -28.630 1.00 0.00 H ATOM 32 N ILE A 3 -7.644 13.849 -26.145 1.00 13.34 N ATOM 33 CA ILE A 3 -7.510 13.845 -24.674 1.00 13.77 C ATOM 34 C ILE A 3 -6.052 13.662 -24.316 1.00 13.29 C ATOM 35 O ILE A 3 -5.423 12.672 -24.698 1.00 12.37 O ATOM 36 CB ILE A 3 -8.410 12.805 -24.061 1.00 15.32 C ATOM 37 CG1 ILE A 3 -9.874 13.124 -24.375 1.00 17.87 C ATOM 38 CG2 ILE A 3 -8.151 12.681 -22.537 1.00 18.16 C ATOM 39 CD1 ILE A 3 -10.838 12.033 -23.951 1.00 20.67 C ATOM 40 HA ILE A 3 -7.835 14.799 -24.259 1.00 0.00 H ATOM 41 HB ILE A 3 -8.183 11.834 -24.500 1.00 0.00 H ATOM 42 HG12 ILE A 3 -10.145 14.044 -23.857 1.00 0.00 H ATOM 43 HG13 ILE A 3 -9.972 13.272 -25.451 1.00 0.00 H ATOM 44 HD11 ILE A 3 -10.588 11.107 -24.469 1.00 0.00 H ATOM 45 HD12 ILE A 3 -10.761 11.880 -22.874 1.00 0.00 H ATOM 46 HD13 ILE A 3 -11.855 12.330 -24.206 1.00 0.00 H ATOM 47 HG21 ILE A 3 -7.114 12.392 -22.368 1.00 0.00 H ATOM 48 HG22 ILE A 3 -8.345 13.641 -22.058 1.00 0.00 H ATOM 49 HG23 ILE A 3 -8.813 11.924 -22.118 1.00 0.00 H ATOM 50 H ILE A 3 -7.360 12.998 -26.671 1.00 0.00 H ATOM 51 N THR A 4 -5.498 14.662 -23.632 1.00 12.77 N ATOM 52 CA THR A 4 -4.125 14.596 -23.116 1.00 12.68 C ATOM 53 C THR A 4 -4.155 13.793 -21.790 1.00 11.46 C ATOM 54 O THR A 4 -5.224 13.385 -21.274 1.00 13.21 O ATOM 55 CB THR A 4 -3.525 15.987 -22.900 1.00 13.03 C ATOM 56 OG1 THR A 4 -4.322 16.676 -21.936 1.00 15.36 O ATOM 57 CG2 THR A 4 -3.588 16.760 -24.170 1.00 14.49 C ATOM 58 HA THR A 4 -3.487 14.101 -23.848 1.00 0.00 H ATOM 59 HB THR A 4 -2.492 15.890 -22.567 1.00 0.00 H ATOM 60 HG1 THR A 4 -5.250 16.755 -22.272 1.00 0.00 H ATOM 61 HG23 THR A 4 -2.988 16.259 -24.929 1.00 0.00 H ATOM 62 HG21 THR A 4 -4.623 16.821 -24.506 1.00 0.00 H ATOM 63 HG22 THR A 4 -3.199 17.764 -24.002 1.00 0.00 H ATOM 64 H THR A 4 -6.058 15.521 -23.457 1.00 0.00 H ATOM 65 N LEU A 5 -2.960 13.495 -21.322 1.00 11.79 N ATOM 66 CA LEU A 5 -2.795 12.510 -20.228 1.00 11.37 C ATOM 67 C LEU A 5 -2.134 13.105 -18.979 1.00 10.99 C ATOM 68 O LEU A 5 -1.690 12.385 -18.097 1.00 10.45 O ATOM 69 CB LEU A 5 -2.030 11.282 -20.753 1.00 11.24 C ATOM 70 CG LEU A 5 -2.761 10.488 -21.846 1.00 12.14 C ATOM 71 CD1 LEU A 5 -1.854 9.416 -22.438 1.00 13.24 C ATOM 72 CD2 LEU A 5 -4.067 9.856 -21.331 1.00 12.90 C ATOM 73 HA LEU A 5 -3.789 12.200 -19.905 1.00 0.00 H ATOM 74 HB2 LEU A 5 -1.078 11.623 -21.160 1.00 0.00 H ATOM 75 HB3 LEU A 5 -1.845 10.612 -19.913 1.00 0.00 H ATOM 76 HG LEU A 5 -3.026 11.199 -22.629 1.00 0.00 H ATOM 77 HD21 LEU A 5 -3.841 9.175 -20.511 1.00 0.00 H ATOM 78 HD22 LEU A 5 -4.735 10.642 -20.978 1.00 0.00 H ATOM 79 HD23 LEU A 5 -4.547 9.306 -22.140 1.00 0.00 H ATOM 80 HD11 LEU A 5 -0.974 9.887 -22.876 1.00 0.00 H ATOM 81 HD12 LEU A 5 -1.545 8.728 -21.651 1.00 0.00 H ATOM 82 HD13 LEU A 5 -2.396 8.869 -23.209 1.00 0.00 H ATOM 83 H LEU A 5 -2.121 13.958 -21.726 1.00 0.00 H ATOM 84 N TRP A 6 -2.182 14.428 -18.890 1.00 11.10 N ATOM 85 CA TRP A 6 -1.676 15.105 -17.718 1.00 11.31 C ATOM 86 C TRP A 6 -2.451 14.722 -16.470 1.00 12.79 C ATOM 87 O TRP A 6 -1.901 14.676 -15.385 1.00 14.67 O ATOM 88 CB TRP A 6 -1.780 16.617 -17.894 1.00 11.70 C ATOM 89 CG TRP A 6 -0.990 17.155 -19.056 1.00 11.82 C ATOM 90 CD1 TRP A 6 -1.498 17.716 -20.210 1.00 14.32 C ATOM 91 CD2 TRP A 6 0.408 17.266 -19.130 1.00 11.50 C ATOM 92 NE1 TRP A 6 -0.472 18.143 -21.003 1.00 15.29 N ATOM 93 CE2 TRP A 6 0.719 17.893 -20.365 1.00 14.17 C ATOM 94 CE3 TRP A 6 1.461 16.937 -18.256 1.00 13.06 C ATOM 95 CZ2 TRP A 6 2.024 18.191 -20.732 1.00 15.92 C ATOM 96 CZ3 TRP A 6 2.745 17.266 -18.605 1.00 14.34 C ATOM 97 CH2 TRP A 6 3.024 17.876 -19.830 1.00 15.67 C ATOM 98 HA TRP A 6 -0.635 14.802 -17.601 1.00 0.00 H ATOM 99 HB2 TRP A 6 -2.829 16.873 -18.044 1.00 0.00 H ATOM 100 HB3 TRP A 6 -1.418 17.094 -16.983 1.00 0.00 H ATOM 101 HE1 TRP A 6 -0.575 18.586 -21.938 1.00 0.00 H ATOM 102 HD1 TRP A 6 -2.557 17.805 -20.452 1.00 0.00 H ATOM 103 HZ2 TRP A 6 2.251 18.654 -21.692 1.00 0.00 H ATOM 104 HH2 TRP A 6 4.058 18.110 -20.082 1.00 0.00 H ATOM 105 HZ3 TRP A 6 3.561 17.048 -17.916 1.00 0.00 H ATOM 106 HE3 TRP A 6 1.258 16.427 -17.314 1.00 0.00 H ATOM 107 H TRP A 6 -2.587 14.983 -19.671 1.00 0.00 H ATOM 108 N LYS A 7 -3.755 14.521 -16.618 1.00 13.27 N ATOM 109 CA LYS A 7 -4.619 14.021 -15.563 1.00 13.71 C ATOM 110 C LYS A 7 -5.308 12.744 -16.041 1.00 12.55 C ATOM 111 O LYS A 7 -5.238 12.357 -17.220 1.00 12.35 O ATOM 112 CB LYS A 7 -5.656 15.054 -15.103 1.00 16.57 C ATOM 113 CG LYS A 7 -6.709 15.480 -16.077 1.00 15.94 C ATOM 114 CD LYS A 7 -7.735 16.472 -15.439 1.00 16.89 C ATOM 115 CE LYS A 7 -8.720 17.013 -16.474 1.00 19.04 C ATOM 116 NZ LYS A 7 -9.898 17.703 -15.858 1.00 22.41 N ATOM 117 HA LYS A 7 -3.995 13.808 -14.695 1.00 0.00 H ATOM 118 HB2 LYS A 7 -6.167 14.635 -14.236 1.00 0.00 H ATOM 119 HB3 LYS A 7 -5.111 15.949 -14.804 1.00 0.00 H ATOM 120 HG2 LYS A 7 -6.227 15.969 -16.924 1.00 0.00 H ATOM 121 HG3 LYS A 7 -7.244 14.596 -16.425 1.00 0.00 H ATOM 122 HD2 LYS A 7 -8.292 15.951 -14.660 1.00 0.00 H ATOM 123 HD3 LYS A 7 -7.191 17.308 -14.999 1.00 0.00 H ATOM 124 HE2 LYS A 7 -9.082 16.181 -17.078 1.00 0.00 H ATOM 125 HE3 LYS A 7 -8.196 17.724 -17.114 1.00 0.00 H ATOM 126 HZ1 LYS A 7 -10.413 17.033 -15.252 1.00 0.00 H ATOM 127 HZ2 LYS A 7 -9.568 18.506 -15.286 1.00 0.00 H ATOM 128 HZ3 LYS A 7 -10.529 18.047 -16.610 1.00 0.00 H ATOM 129 H LYS A 7 -4.182 14.734 -17.542 1.00 0.00 H ATOM 130 N ARG A 8 -5.925 12.023 -15.123 1.00 12.60 N ATOM 131 CA ARG A 8 -6.668 10.818 -15.506 1.00 12.12 C ATOM 132 C ARG A 8 -7.683 11.150 -16.604 1.00 12.28 C ATOM 133 O ARG A 8 -8.428 12.150 -16.492 1.00 13.71 O ATOM 134 CB ARG A 8 -7.432 10.276 -14.304 1.00 13.48 C ATOM 135 CG ARG A 8 -6.478 9.757 -13.274 1.00 16.19 C ATOM 136 CD ARG A 8 -7.315 8.989 -12.230 1.00 21.76 C ATOM 137 NE ARG A 8 -8.234 9.780 -11.438 1.00 23.15 N ATOM 138 CZ ARG A 8 -9.413 9.365 -10.959 1.00 23.93 C ATOM 139 NH1 ARG A 8 -9.949 8.152 -11.237 1.00 22.79 N ATOM 140 NH2 ARG A 8 -10.089 10.223 -10.214 1.00 20.18 N ATOM 141 HA ARG A 8 -5.955 10.077 -15.867 1.00 0.00 H ATOM 142 HB2 ARG A 8 -8.032 11.075 -13.869 1.00 0.00 H ATOM 143 HB3 ARG A 8 -8.087 9.467 -14.628 1.00 0.00 H ATOM 144 HG2 ARG A 8 -5.753 9.088 -13.738 1.00 0.00 H ATOM 145 HG3 ARG A 8 -5.954 10.585 -12.798 1.00 0.00 H ATOM 146 HD2 ARG A 8 -6.623 8.498 -11.545 1.00 0.00 H ATOM 147 HD3 ARG A 8 -7.897 8.235 -12.760 1.00 0.00 H ATOM 148 HE ARG A 8 -7.953 10.758 -11.222 1.00 0.00 H ATOM 149 HH12 ARG A 8 -10.870 7.886 -10.834 1.00 0.00 H ATOM 150 HH11 ARG A 8 -9.439 7.487 -11.853 1.00 0.00 H ATOM 151 HH22 ARG A 8 -11.011 9.952 -9.816 1.00 0.00 H ATOM 152 HH21 ARG A 8 -9.699 11.168 -10.026 1.00 0.00 H ATOM 153 H ARG A 8 -5.884 12.311 -14.124 1.00 0.00 H ATOM 154 N PRO A 9 -7.741 10.336 -17.680 1.00 11.60 N ATOM 155 CA PRO A 9 -8.672 10.618 -18.791 1.00 12.41 C ATOM 156 C PRO A 9 -10.104 10.173 -18.474 1.00 12.85 C ATOM 157 O PRO A 9 -10.554 9.151 -18.947 1.00 12.55 O ATOM 158 CB PRO A 9 -8.030 9.863 -19.967 1.00 12.93 C ATOM 159 CG PRO A 9 -7.334 8.750 -19.346 1.00 12.76 C ATOM 160 CD PRO A 9 -6.798 9.280 -18.045 1.00 12.23 C ATOM 161 HA PRO A 9 -8.796 11.680 -19.003 1.00 0.00 H ATOM 162 HD3 PRO A 9 -6.778 8.498 -17.286 1.00 0.00 H ATOM 163 HD2 PRO A 9 -5.794 9.684 -18.175 1.00 0.00 H ATOM 164 HG3 PRO A 9 -6.518 8.409 -19.983 1.00 0.00 H ATOM 165 HG2 PRO A 9 -8.022 7.924 -19.166 1.00 0.00 H ATOM 166 HB2 PRO A 9 -8.793 9.504 -20.658 1.00 0.00 H ATOM 167 HB3 PRO A 9 -7.331 10.505 -20.502 1.00 0.00 H ATOM 168 N LEU A 10 -10.789 10.974 -17.674 1.00 12.94 N ATOM 169 CA LEU A 10 -12.164 10.715 -17.212 1.00 13.34 C ATOM 170 C LEU A 10 -13.113 11.430 -18.145 1.00 13.99 C ATOM 171 O LEU A 10 -12.922 12.604 -18.473 1.00 16.27 O ATOM 172 CB LEU A 10 -12.348 11.238 -15.800 1.00 15.48 C ATOM 173 CG LEU A 10 -11.551 10.528 -14.726 1.00 17.53 C ATOM 174 CD1 LEU A 10 -11.669 11.350 -13.451 1.00 19.97 C ATOM 175 CD2 LEU A 10 -12.020 9.113 -14.530 1.00 20.54 C ATOM 176 HA LEU A 10 -12.362 9.643 -17.212 1.00 0.00 H ATOM 177 HB2 LEU A 10 -12.059 12.289 -15.792 1.00 0.00 H ATOM 178 HB3 LEU A 10 -13.404 11.151 -15.546 1.00 0.00 H ATOM 179 HG LEU A 10 -10.505 10.450 -15.022 1.00 0.00 H ATOM 180 HD21 LEU A 10 -13.069 9.117 -14.234 1.00 0.00 H ATOM 181 HD22 LEU A 10 -11.907 8.562 -15.463 1.00 0.00 H ATOM 182 HD23 LEU A 10 -11.423 8.638 -13.751 1.00 0.00 H ATOM 183 HD11 LEU A 10 -11.269 12.349 -13.626 1.00 0.00 H ATOM 184 HD12 LEU A 10 -12.718 11.423 -13.163 1.00 0.00 H ATOM 185 HD13 LEU A 10 -11.105 10.865 -12.654 1.00 0.00 H ATOM 186 H LEU A 10 -10.325 11.846 -17.349 1.00 0.00 H ATOM 187 N VAL A 11 -14.133 10.715 -18.588 1.00 13.06 N ATOM 188 CA VAL A 11 -15.152 11.297 -19.477 1.00 13.62 C ATOM 189 C VAL A 11 -16.519 10.864 -19.000 1.00 13.45 C ATOM 190 O VAL A 11 -16.629 9.966 -18.212 1.00 14.25 O ATOM 191 CB VAL A 11 -14.949 10.850 -20.913 1.00 14.24 C ATOM 192 CG1 VAL A 11 -13.557 11.303 -21.425 1.00 15.10 C ATOM 193 CG2 VAL A 11 -15.131 9.352 -21.037 1.00 16.28 C ATOM 194 HA VAL A 11 -15.065 12.383 -19.447 1.00 0.00 H ATOM 195 HB VAL A 11 -15.705 11.323 -21.540 1.00 0.00 H ATOM 196 HG11 VAL A 11 -13.490 12.390 -21.377 1.00 0.00 H ATOM 197 HG12 VAL A 11 -12.780 10.861 -20.801 1.00 0.00 H ATOM 198 HG13 VAL A 11 -13.426 10.975 -22.456 1.00 0.00 H ATOM 199 HG21 VAL A 11 -14.403 8.845 -20.403 1.00 0.00 H ATOM 200 HG22 VAL A 11 -16.139 9.082 -20.722 1.00 0.00 H ATOM 201 HG23 VAL A 11 -14.981 9.054 -22.075 1.00 0.00 H ATOM 202 H VAL A 11 -14.217 9.719 -18.302 1.00 0.00 H ATOM 203 N THR A 12 -17.568 11.507 -19.521 1.00 13.18 N ATOM 204 CA THR A 12 -18.930 11.145 -19.200 1.00 13.90 C ATOM 205 C THR A 12 -19.400 10.033 -20.126 1.00 13.34 C ATOM 206 O THR A 12 -19.209 10.106 -21.343 1.00 13.96 O ATOM 207 CB THR A 12 -19.858 12.350 -19.323 1.00 14.92 C ATOM 208 OG1 THR A 12 -19.338 13.403 -18.510 1.00 17.89 O ATOM 209 CG2 THR A 12 -21.291 12.006 -18.881 1.00 16.03 C ATOM 210 HA THR A 12 -18.959 10.795 -18.168 1.00 0.00 H ATOM 211 HB THR A 12 -19.904 12.658 -20.368 1.00 0.00 H ATOM 212 HG1 THR A 12 -19.296 13.101 -17.568 1.00 0.00 H ATOM 213 HG23 THR A 12 -21.680 11.202 -19.506 1.00 0.00 H ATOM 214 HG21 THR A 12 -21.281 11.685 -17.839 1.00 0.00 H ATOM 215 HG22 THR A 12 -21.924 12.888 -18.985 1.00 0.00 H ATOM 216 H THR A 12 -17.399 12.294 -20.179 1.00 0.00 H ATOM 217 N ILE A 13 -20.015 9.033 -19.518 1.00 12.05 N ATOM 218 CA ILE A 13 -20.642 7.929 -20.254 1.00 12.82 C ATOM 219 C ILE A 13 -22.110 7.875 -19.865 1.00 13.32 C ATOM 220 O ILE A 13 -22.495 8.408 -18.838 1.00 13.82 O ATOM 221 CB ILE A 13 -19.971 6.566 -19.963 1.00 12.26 C ATOM 222 CG1 ILE A 13 -20.149 6.135 -18.505 1.00 12.50 C ATOM 223 CG2 ILE A 13 -18.502 6.649 -20.352 1.00 13.79 C ATOM 224 CD1 ILE A 13 -19.796 4.748 -18.238 1.00 13.88 C ATOM 225 HA ILE A 13 -20.523 8.115 -21.322 1.00 0.00 H ATOM 226 HB ILE A 13 -20.459 5.797 -20.561 1.00 0.00 H ATOM 227 HG12 ILE A 13 -19.521 6.772 -17.882 1.00 0.00 H ATOM 228 HG13 ILE A 13 -21.194 6.279 -18.232 1.00 0.00 H ATOM 229 HD11 ILE A 13 -20.423 4.092 -18.842 1.00 0.00 H ATOM 230 HD12 ILE A 13 -18.748 4.586 -18.492 1.00 0.00 H ATOM 231 HD13 ILE A 13 -19.953 4.531 -17.181 1.00 0.00 H ATOM 232 HG21 ILE A 13 -18.421 6.882 -21.414 1.00 0.00 H ATOM 233 HG22 ILE A 13 -18.017 7.432 -19.769 1.00 0.00 H ATOM 234 HG23 ILE A 13 -18.020 5.693 -20.151 1.00 0.00 H ATOM 235 H ILE A 13 -20.056 9.029 -18.479 1.00 0.00 H ATOM 236 N ARG A 14 -22.905 7.215 -20.679 1.00 12.24 N ATOM 237 CA ARG A 14 -24.315 6.919 -20.403 1.00 13.16 C ATOM 238 C ARG A 14 -24.513 5.413 -20.473 1.00 12.76 C ATOM 239 O ARG A 14 -24.190 4.776 -21.509 1.00 12.42 O ATOM 240 CB ARG A 14 -25.210 7.621 -21.399 1.00 12.77 C ATOM 241 CG ARG A 14 -26.681 7.540 -20.996 1.00 12.07 C ATOM 242 CD ARG A 14 -27.591 8.131 -22.080 1.00 14.49 C ATOM 243 NE ARG A 14 -27.728 7.234 -23.227 1.00 16.43 N ATOM 244 CZ ARG A 14 -28.241 7.570 -24.412 1.00 18.82 C ATOM 245 NH1 ARG A 14 -28.681 8.803 -24.646 1.00 19.81 N ATOM 246 NH2 ARG A 14 -28.339 6.658 -25.378 1.00 20.15 N ATOM 247 HA ARG A 14 -24.581 7.280 -19.409 1.00 0.00 H ATOM 248 HB2 ARG A 14 -24.918 8.669 -21.459 1.00 0.00 H ATOM 249 HB3 ARG A 14 -25.085 7.154 -22.376 1.00 0.00 H ATOM 250 HG2 ARG A 14 -26.949 6.495 -20.838 1.00 0.00 H ATOM 251 HG3 ARG A 14 -26.826 8.095 -20.069 1.00 0.00 H ATOM 252 HD2 ARG A 14 -27.167 9.076 -22.420 1.00 0.00 H ATOM 253 HD3 ARG A 14 -28.578 8.310 -21.653 1.00 0.00 H ATOM 254 HE ARG A 14 -27.399 6.255 -23.109 1.00 0.00 H ATOM 255 HH12 ARG A 14 -29.078 9.046 -25.576 1.00 0.00 H ATOM 256 HH11 ARG A 14 -28.628 9.524 -23.899 1.00 0.00 H ATOM 257 HH22 ARG A 14 -28.739 6.920 -26.302 1.00 0.00 H ATOM 258 HH21 ARG A 14 -28.016 5.684 -25.208 1.00 0.00 H ATOM 259 H ARG A 14 -22.507 6.880 -21.580 1.00 0.00 H ATOM 260 N ILE A 15 -25.004 4.817 -19.400 1.00 14.00 N ATOM 261 CA ILE A 15 -25.222 3.377 -19.339 1.00 14.90 C ATOM 262 C ILE A 15 -26.418 3.073 -18.451 1.00 17.14 C ATOM 263 O ILE A 15 -26.545 3.638 -17.369 1.00 17.77 O ATOM 264 CB ILE A 15 -23.969 2.630 -18.802 1.00 15.26 C ATOM 265 CG1 ILE A 15 -24.261 1.122 -18.717 1.00 15.84 C ATOM 266 CG2 ILE A 15 -23.483 3.252 -17.458 1.00 16.51 C ATOM 267 CD1 ILE A 15 -23.057 0.260 -18.353 1.00 18.15 C ATOM 268 HA ILE A 15 -25.415 3.026 -20.353 1.00 0.00 H ATOM 269 HB ILE A 15 -23.138 2.752 -19.497 1.00 0.00 H ATOM 270 HG12 ILE A 15 -25.031 0.967 -17.961 1.00 0.00 H ATOM 271 HG13 ILE A 15 -24.634 0.793 -19.687 1.00 0.00 H ATOM 272 HD11 ILE A 15 -22.279 0.389 -19.105 1.00 0.00 H ATOM 273 HD12 ILE A 15 -22.676 0.564 -17.378 1.00 0.00 H ATOM 274 HD13 ILE A 15 -23.359 -0.787 -18.317 1.00 0.00 H ATOM 275 HG21 ILE A 15 -23.226 4.299 -17.616 1.00 0.00 H ATOM 276 HG22 ILE A 15 -24.279 3.180 -16.717 1.00 0.00 H ATOM 277 HG23 ILE A 15 -22.605 2.710 -17.105 1.00 0.00 H ATOM 278 H ILE A 15 -25.243 5.396 -18.570 1.00 0.00 H ATOM 279 N GLY A 16 -27.292 2.209 -18.949 1.00 17.79 N ATOM 280 CA GLY A 16 -28.494 1.808 -18.216 1.00 20.14 C ATOM 281 C GLY A 16 -29.332 2.980 -17.753 1.00 20.85 C ATOM 282 O GLY A 16 -29.933 2.911 -16.663 1.00 22.40 O ATOM 283 HA3 GLY A 16 -28.190 1.233 -17.341 1.00 0.00 H ATOM 284 HA2 GLY A 16 -29.104 1.182 -18.867 1.00 0.00 H ATOM 285 H GLY A 16 -27.118 1.803 -19.891 1.00 0.00 H ATOM 286 N GLY A 17 -29.359 4.049 -18.548 1.00 21.72 N ATOM 287 CA GLY A 17 -30.111 5.270 -18.187 1.00 22.71 C ATOM 288 C GLY A 17 -29.336 6.324 -17.407 1.00 23.84 C ATOM 289 O GLY A 17 -29.785 7.468 -17.280 1.00 24.38 O ATOM 290 HA3 GLY A 17 -30.966 4.969 -17.582 1.00 0.00 H ATOM 291 HA2 GLY A 17 -30.464 5.730 -19.110 1.00 0.00 H ATOM 292 H GLY A 17 -28.837 4.024 -19.447 1.00 0.00 H ATOM 293 N GLN A 18 -28.141 5.988 -16.916 1.00 23.55 N ATOM 294 CA GLN A 18 -27.477 6.847 -15.937 1.00 23.05 C ATOM 295 C GLN A 18 -26.244 7.518 -16.566 1.00 21.16 C ATOM 296 O GLN A 18 -25.613 6.900 -17.403 1.00 21.17 O ATOM 297 CB GLN A 18 -27.041 5.999 -14.742 1.00 23.65 C ATOM 298 CG GLN A 18 -28.174 5.213 -14.098 1.00 26.24 C ATOM 299 CD GLN A 18 -27.993 5.087 -12.607 1.00 28.80 C ATOM 300 OE1 GLN A 18 -27.033 4.482 -12.144 1.00 32.23 O ATOM 301 NE2 GLN A 18 -28.933 5.653 -11.839 1.00 30.57 N ATOM 302 HA GLN A 18 -28.171 7.622 -15.611 1.00 0.00 H ATOM 303 HB2 GLN A 18 -26.282 5.293 -15.080 1.00 0.00 H ATOM 304 HB3 GLN A 18 -26.611 6.660 -13.990 1.00 0.00 H ATOM 305 HG2 GLN A 18 -29.116 5.724 -14.297 1.00 0.00 H ATOM 306 HG3 GLN A 18 -28.204 4.215 -14.535 1.00 0.00 H ATOM 307 HE22 GLN A 18 -29.730 6.156 -12.279 1.00 0.00 H ATOM 308 HE21 GLN A 18 -28.866 5.589 -10.803 1.00 0.00 H ATOM 309 H GLN A 18 -27.680 5.111 -17.232 1.00 0.00 H ATOM 310 N LEU A 19 -25.963 8.783 -16.233 1.00 19.60 N ATOM 311 CA LEU A 19 -24.705 9.426 -16.596 1.00 18.52 C ATOM 312 C LEU A 19 -23.691 9.140 -15.500 1.00 17.86 C ATOM 313 O LEU A 19 -23.960 9.338 -14.289 1.00 17.44 O ATOM 314 CB LEU A 19 -24.877 10.939 -16.831 1.00 18.44 C ATOM 315 CG LEU A 19 -25.604 11.456 -18.081 1.00 19.43 C ATOM 316 CD1 LEU A 19 -25.442 12.974 -18.171 1.00 20.19 C ATOM 317 CD2 LEU A 19 -25.160 10.802 -19.420 1.00 20.71 C ATOM 318 HA LEU A 19 -24.350 9.017 -17.542 1.00 0.00 H ATOM 319 HB2 LEU A 19 -25.420 11.329 -15.970 1.00 0.00 H ATOM 320 HB3 LEU A 19 -23.875 11.368 -16.852 1.00 0.00 H ATOM 321 HG LEU A 19 -26.648 11.172 -17.953 1.00 0.00 H ATOM 322 HD21 LEU A 19 -24.097 10.987 -19.578 1.00 0.00 H ATOM 323 HD22 LEU A 19 -25.341 9.728 -19.376 1.00 0.00 H ATOM 324 HD23 LEU A 19 -25.732 11.234 -20.241 1.00 0.00 H ATOM 325 HD11 LEU A 19 -25.870 13.437 -17.282 1.00 0.00 H ATOM 326 HD12 LEU A 19 -24.383 13.222 -18.237 1.00 0.00 H ATOM 327 HD13 LEU A 19 -25.958 13.341 -19.058 1.00 0.00 H ATOM 328 H LEU A 19 -26.667 9.328 -15.696 1.00 0.00 H ATOM 329 N LYS A 20 -22.500 8.702 -15.898 1.00 15.40 N ATOM 330 CA LYS A 20 -21.396 8.403 -14.971 1.00 16.95 C ATOM 331 C LYS A 20 -20.100 8.930 -15.523 1.00 16.06 C ATOM 332 O LYS A 20 -19.988 9.191 -16.716 1.00 16.27 O ATOM 333 CB LYS A 20 -21.237 6.893 -14.812 1.00 16.37 C ATOM 334 CG LYS A 20 -22.460 6.226 -14.199 1.00 18.83 C ATOM 335 CD LYS A 20 -22.187 4.748 -13.951 1.00 18.46 C ATOM 336 CE LYS A 20 -23.333 4.106 -13.190 1.00 20.22 C ATOM 337 NZ LYS A 20 -23.282 4.425 -11.741 1.00 19.98 N ATOM 338 HA LYS A 20 -21.628 8.870 -14.014 1.00 0.00 H ATOM 339 HB2 LYS A 20 -21.060 6.457 -15.795 1.00 0.00 H ATOM 340 HB3 LYS A 20 -20.378 6.700 -14.170 1.00 0.00 H ATOM 341 HG2 LYS A 20 -22.699 6.712 -13.253 1.00 0.00 H ATOM 342 HG3 LYS A 20 -23.305 6.327 -14.881 1.00 0.00 H ATOM 343 HD2 LYS A 20 -22.066 4.242 -14.909 1.00 0.00 H ATOM 344 HD3 LYS A 20 -21.271 4.647 -13.369 1.00 0.00 H ATOM 345 HE2 LYS A 20 -23.278 3.025 -13.315 1.00 0.00 H ATOM 346 HE3 LYS A 20 -24.276 4.470 -13.598 1.00 0.00 H ATOM 347 HZ1 LYS A 20 -22.388 4.075 -11.341 1.00 0.00 H ATOM 348 HZ2 LYS A 20 -23.341 5.455 -11.612 1.00 0.00 H ATOM 349 HZ3 LYS A 20 -24.082 3.968 -11.258 1.00 0.00 H ATOM 350 H LYS A 20 -22.340 8.564 -16.916 1.00 0.00 H ATOM 351 N GLU A 21 -19.112 9.096 -14.658 1.00 15.54 N ATOM 352 CA GLU A 21 -17.748 9.350 -15.104 1.00 14.83 C ATOM 353 C GLU A 21 -16.967 8.022 -15.200 1.00 14.82 C ATOM 354 O GLU A 21 -17.123 7.108 -14.379 1.00 15.65 O ATOM 355 CB GLU A 21 -17.059 10.324 -14.149 1.00 16.43 C ATOM 356 CG GLU A 21 -17.711 11.720 -14.125 1.00 15.94 C ATOM 357 CD GLU A 21 -17.785 12.396 -15.481 1.00 19.56 C ATOM 358 OE1 GLU A 21 -18.904 12.572 -16.006 1.00 20.35 O ATOM 359 OE2 GLU A 21 -16.730 12.772 -16.012 1.00 21.28 O ATOM 360 HA GLU A 21 -17.772 9.803 -16.095 1.00 0.00 H ATOM 361 HB2 GLU A 21 -17.097 9.907 -13.143 1.00 0.00 H ATOM 362 HB3 GLU A 21 -16.019 10.433 -14.457 1.00 0.00 H ATOM 363 HG2 GLU A 21 -18.725 11.617 -13.738 1.00 0.00 H ATOM 364 HG3 GLU A 21 -17.131 12.357 -13.457 1.00 0.00 H ATOM 365 H GLU A 21 -19.313 9.044 -13.639 1.00 0.00 H ATOM 366 N ALA A 22 -16.155 7.897 -16.247 1.00 13.65 N ATOM 367 CA ALA A 22 -15.366 6.682 -16.431 1.00 12.54 C ATOM 368 C ALA A 22 -13.993 7.008 -17.024 1.00 12.44 C ATOM 369 O ALA A 22 -13.829 7.977 -17.768 1.00 13.27 O ATOM 370 CB ALA A 22 -16.102 5.665 -17.343 1.00 12.38 C ATOM 371 HA ALA A 22 -15.230 6.231 -15.448 1.00 0.00 H ATOM 372 HB1 ALA A 22 -17.055 5.395 -16.889 1.00 0.00 H ATOM 373 HB2 ALA A 22 -16.278 6.116 -18.320 1.00 0.00 H ATOM 374 HB3 ALA A 22 -15.488 4.772 -17.459 1.00 0.00 H ATOM 375 H ALA A 22 -16.082 8.670 -16.939 1.00 0.00 H ATOM 376 N LEU A 23 -13.049 6.136 -16.770 1.00 12.12 N ATOM 377 CA LEU A 23 -11.652 6.278 -17.190 1.00 12.44 C ATOM 378 C LEU A 23 -11.426 5.570 -18.505 1.00 12.07 C ATOM 379 O LEU A 23 -11.668 4.365 -18.624 1.00 12.74 O ATOM 380 CB LEU A 23 -10.806 5.668 -16.049 1.00 13.42 C ATOM 381 CG LEU A 23 -9.310 5.700 -16.189 1.00 14.61 C ATOM 382 CD1 LEU A 23 -8.864 7.072 -15.991 1.00 17.44 C ATOM 383 CD2 LEU A 23 -8.750 4.757 -15.115 1.00 16.72 C ATOM 384 HA LEU A 23 -11.374 7.319 -17.357 1.00 0.00 H ATOM 385 HB2 LEU A 23 -11.058 6.205 -15.135 1.00 0.00 H ATOM 386 HB3 LEU A 23 -11.101 4.623 -15.949 1.00 0.00 H ATOM 387 HG LEU A 23 -8.967 5.376 -17.171 1.00 0.00 H ATOM 388 HD21 LEU A 23 -9.057 5.108 -14.130 1.00 0.00 H ATOM 389 HD22 LEU A 23 -9.135 3.751 -15.280 1.00 0.00 H ATOM 390 HD23 LEU A 23 -7.662 4.745 -15.175 1.00 0.00 H ATOM 391 HD11 LEU A 23 -9.325 7.714 -16.741 1.00 0.00 H ATOM 392 HD12 LEU A 23 -9.155 7.407 -14.995 1.00 0.00 H ATOM 393 HD13 LEU A 23 -7.779 7.118 -16.089 1.00 0.00 H ATOM 394 H LEU A 23 -13.309 5.284 -16.233 1.00 0.00 H ATOM 395 N LEU A 24 -10.923 6.274 -19.494 1.00 11.73 N ATOM 396 CA LEU A 24 -10.571 5.632 -20.769 1.00 12.14 C ATOM 397 C LEU A 24 -9.254 4.894 -20.593 1.00 13.23 C ATOM 398 O LEU A 24 -8.217 5.547 -20.348 1.00 13.91 O ATOM 399 CB LEU A 24 -10.458 6.646 -21.887 1.00 13.55 C ATOM 400 CG LEU A 24 -11.714 7.488 -22.118 1.00 12.61 C ATOM 401 CD1 LEU A 24 -11.427 8.507 -23.247 1.00 18.70 C ATOM 402 CD2 LEU A 24 -12.934 6.618 -22.451 1.00 16.07 C ATOM 403 HA LEU A 24 -11.361 4.933 -21.044 1.00 0.00 H ATOM 404 HB2 LEU A 24 -9.635 7.321 -21.651 1.00 0.00 H ATOM 405 HB3 LEU A 24 -10.234 6.111 -22.810 1.00 0.00 H ATOM 406 HG LEU A 24 -11.959 8.019 -21.198 1.00 0.00 H ATOM 407 HD21 LEU A 24 -12.734 6.046 -23.357 1.00 0.00 H ATOM 408 HD22 LEU A 24 -13.128 5.935 -21.624 1.00 0.00 H ATOM 409 HD23 LEU A 24 -13.803 7.257 -22.607 1.00 0.00 H ATOM 410 HD11 LEU A 24 -10.598 9.150 -22.952 1.00 0.00 H ATOM 411 HD12 LEU A 24 -11.166 7.972 -24.160 1.00 0.00 H ATOM 412 HD13 LEU A 24 -12.315 9.114 -23.421 1.00 0.00 H ATOM 413 H LEU A 24 -10.772 7.296 -19.374 1.00 0.00 H ATOM 414 N ASP A 25 -9.273 3.557 -20.666 1.00 12.12 N ATOM 415 CA ASP A 25 -8.158 2.738 -20.220 1.00 11.75 C ATOM 416 C ASP A 25 -7.626 1.779 -21.295 1.00 12.23 C ATOM 417 O ASP A 25 -8.166 0.688 -21.497 1.00 11.71 O ATOM 418 CB ASP A 25 -8.458 1.965 -18.967 1.00 11.94 C ATOM 419 CG ASP A 25 -7.248 1.256 -18.427 1.00 13.86 C ATOM 420 OD1 ASP A 25 -6.157 1.435 -18.987 1.00 14.17 O ATOM 421 OD2 ASP A 25 -7.398 0.609 -17.338 1.00 17.24 O ATOM 422 HA ASP A 25 -7.375 3.464 -20.002 1.00 0.00 H ATOM 423 HB2 ASP A 25 -8.826 2.656 -18.209 1.00 0.00 H ATOM 424 HB3 ASP A 25 -9.228 1.226 -19.188 1.00 0.00 H ATOM 425 H ASP A 25 -10.115 3.088 -21.056 1.00 0.00 H ATOM 426 N THR A 26 -6.556 2.181 -21.992 1.00 11.01 N ATOM 427 CA THR A 26 -5.970 1.362 -23.018 1.00 11.32 C ATOM 428 C THR A 26 -5.315 0.081 -22.455 1.00 11.53 C ATOM 429 O THR A 26 -5.083 -0.862 -23.225 1.00 12.20 O ATOM 430 CB THR A 26 -4.923 2.125 -23.809 1.00 12.27 C ATOM 431 OG1 THR A 26 -3.904 2.603 -22.938 1.00 11.47 O ATOM 432 CG2 THR A 26 -5.552 3.324 -24.554 1.00 12.73 C ATOM 433 HA THR A 26 -6.796 1.077 -23.670 1.00 0.00 H ATOM 434 HB THR A 26 -4.495 1.440 -24.541 1.00 0.00 H ATOM 435 HG1 THR A 26 -3.473 1.836 -22.483 1.00 0.00 H ATOM 436 HG23 THR A 26 -6.334 2.965 -25.223 1.00 0.00 H ATOM 437 HG21 THR A 26 -5.982 4.015 -23.829 1.00 0.00 H ATOM 438 HG22 THR A 26 -4.783 3.835 -25.133 1.00 0.00 H ATOM 439 H THR A 26 -6.138 3.111 -21.786 1.00 0.00 H ATOM 440 N GLY A 27 -5.082 0.046 -21.164 1.00 10.87 N ATOM 441 CA GLY A 27 -4.578 -1.134 -20.491 1.00 11.64 C ATOM 442 C GLY A 27 -5.659 -2.105 -20.039 1.00 12.37 C ATOM 443 O GLY A 27 -5.298 -3.099 -19.384 1.00 13.29 O ATOM 444 HA3 GLY A 27 -4.017 -0.814 -19.613 1.00 0.00 H ATOM 445 HA2 GLY A 27 -3.911 -1.659 -21.175 1.00 0.00 H ATOM 446 H GLY A 27 -5.267 0.901 -20.601 1.00 0.00 H ATOM 447 N ALA A 28 -6.939 -1.875 -20.320 1.00 11.39 N ATOM 448 CA ALA A 28 -8.011 -2.756 -19.870 1.00 11.85 C ATOM 449 C ALA A 28 -8.593 -3.450 -21.069 1.00 11.52 C ATOM 450 O ALA A 28 -9.005 -2.798 -22.072 1.00 11.77 O ATOM 451 CB ALA A 28 -9.061 -1.947 -19.174 1.00 11.45 C ATOM 452 HA ALA A 28 -7.626 -3.499 -19.172 1.00 0.00 H ATOM 453 HB1 ALA A 28 -8.619 -1.443 -18.315 1.00 0.00 H ATOM 454 HB2 ALA A 28 -9.464 -1.206 -19.864 1.00 0.00 H ATOM 455 HB3 ALA A 28 -9.862 -2.606 -18.838 1.00 0.00 H ATOM 456 H ALA A 28 -7.185 -1.035 -20.882 1.00 0.00 H ATOM 457 N ASP A 29 -8.629 -4.780 -21.046 1.00 11.47 N ATOM 458 CA ASP A 29 -9.220 -5.509 -22.177 1.00 12.09 C ATOM 459 C ASP A 29 -10.747 -5.266 -22.258 1.00 13.20 C ATOM 460 O ASP A 29 -11.347 -5.243 -23.354 1.00 14.10 O ATOM 461 CB ASP A 29 -9.004 -7.022 -22.034 1.00 13.52 C ATOM 462 CG ASP A 29 -7.561 -7.461 -22.190 1.00 16.36 C ATOM 463 OD1 ASP A 29 -6.673 -6.666 -22.517 1.00 16.35 O ATOM 464 OD2 ASP A 29 -7.306 -8.690 -21.977 1.00 19.65 O ATOM 465 HA ASP A 29 -8.728 -5.140 -23.077 1.00 0.00 H ATOM 466 HB2 ASP A 29 -9.349 -7.325 -21.045 1.00 0.00 H ATOM 467 HB3 ASP A 29 -9.599 -7.526 -22.795 1.00 0.00 H ATOM 468 H ASP A 29 -8.241 -5.300 -20.233 1.00 0.00 H ATOM 469 N ASP A 30 -11.353 -5.149 -21.069 1.00 12.73 N ATOM 470 CA ASP A 30 -12.783 -5.117 -20.838 1.00 12.36 C ATOM 471 C ASP A 30 -13.200 -3.857 -20.117 1.00 12.04 C ATOM 472 O ASP A 30 -12.373 -3.147 -19.570 1.00 13.28 O ATOM 473 CB ASP A 30 -13.211 -6.335 -19.971 1.00 13.69 C ATOM 474 CG ASP A 30 -12.880 -7.675 -20.600 1.00 18.95 C ATOM 475 OD1 ASP A 30 -12.954 -7.831 -21.836 1.00 22.77 O ATOM 476 OD2 ASP A 30 -12.629 -8.597 -19.799 1.00 26.42 O ATOM 477 HA ASP A 30 -13.268 -5.149 -21.813 1.00 0.00 H ATOM 478 HB2 ASP A 30 -12.701 -6.270 -19.010 1.00 0.00 H ATOM 479 HB3 ASP A 30 -14.288 -6.285 -19.814 1.00 0.00 H ATOM 480 H ASP A 30 -10.739 -5.074 -20.233 1.00 0.00 H ATOM 481 N THR A 31 -14.502 -3.600 -20.105 1.00 12.09 N ATOM 482 CA THR A 31 -15.117 -2.486 -19.469 1.00 11.84 C ATOM 483 C THR A 31 -15.709 -2.927 -18.124 1.00 11.42 C ATOM 484 O THR A 31 -16.434 -3.922 -18.062 1.00 12.82 O ATOM 485 CB THR A 31 -16.169 -1.920 -20.413 1.00 12.63 C ATOM 486 OG1 THR A 31 -15.467 -1.366 -21.562 1.00 12.86 O ATOM 487 CG2 THR A 31 -17.059 -0.864 -19.793 1.00 13.27 C ATOM 488 HA THR A 31 -14.392 -1.700 -19.255 1.00 0.00 H ATOM 489 HB THR A 31 -16.842 -2.732 -20.689 1.00 0.00 H ATOM 490 HG1 THR A 31 -14.949 -2.082 -22.008 1.00 0.00 H ATOM 491 HG23 THR A 31 -17.580 -1.288 -18.934 1.00 0.00 H ATOM 492 HG21 THR A 31 -16.449 -0.021 -19.469 1.00 0.00 H ATOM 493 HG22 THR A 31 -17.787 -0.526 -20.530 1.00 0.00 H ATOM 494 H THR A 31 -15.124 -4.269 -20.602 1.00 0.00 H ATOM 495 N VAL A 32 -15.412 -2.154 -17.085 1.00 11.71 N ATOM 496 CA VAL A 32 -15.771 -2.527 -15.715 1.00 11.38 C ATOM 497 C VAL A 32 -16.475 -1.359 -15.095 1.00 12.61 C ATOM 498 O VAL A 32 -15.882 -0.282 -14.979 1.00 13.57 O ATOM 499 CB VAL A 32 -14.542 -2.951 -14.870 1.00 12.13 C ATOM 500 CG1 VAL A 32 -14.993 -3.548 -13.524 1.00 17.28 C ATOM 501 CG2 VAL A 32 -13.699 -3.958 -15.664 1.00 16.03 C ATOM 502 HA VAL A 32 -16.423 -3.400 -15.742 1.00 0.00 H ATOM 503 HB VAL A 32 -13.932 -2.074 -14.656 1.00 0.00 H ATOM 504 HG11 VAL A 32 -15.564 -2.803 -12.970 1.00 0.00 H ATOM 505 HG12 VAL A 32 -15.617 -4.423 -13.707 1.00 0.00 H ATOM 506 HG13 VAL A 32 -14.116 -3.839 -12.945 1.00 0.00 H ATOM 507 HG21 VAL A 32 -14.304 -4.835 -15.893 1.00 0.00 H ATOM 508 HG22 VAL A 32 -13.361 -3.496 -16.592 1.00 0.00 H ATOM 509 HG23 VAL A 32 -12.835 -4.256 -15.069 1.00 0.00 H ATOM 510 H VAL A 32 -14.910 -1.258 -17.249 1.00 0.00 H ATOM 511 N ILE A 33 -17.725 -1.532 -14.703 1.00 12.91 N ATOM 512 CA ILE A 33 -18.530 -0.444 -14.103 1.00 14.41 C ATOM 513 C ILE A 33 -18.796 -0.753 -12.611 1.00 15.98 C ATOM 514 O ILE A 33 -18.936 -1.938 -12.208 1.00 18.36 O ATOM 515 CB ILE A 33 -19.855 -0.230 -14.936 1.00 16.35 C ATOM 516 CG1 ILE A 33 -19.543 -0.027 -16.409 1.00 20.39 C ATOM 517 CG2 ILE A 33 -20.726 0.961 -14.412 1.00 18.87 C ATOM 518 CD1 ILE A 33 -18.739 1.126 -16.664 1.00 18.94 C ATOM 519 HA ILE A 33 -17.980 0.497 -14.141 1.00 0.00 H ATOM 520 HB ILE A 33 -20.440 -1.140 -14.807 1.00 0.00 H ATOM 521 HG12 ILE A 33 -19.013 -0.906 -16.775 1.00 0.00 H ATOM 522 HG13 ILE A 33 -20.483 0.080 -16.950 1.00 0.00 H ATOM 523 HD11 ILE A 33 -19.261 2.016 -16.313 1.00 0.00 H ATOM 524 HD12 ILE A 33 -17.790 1.029 -16.138 1.00 0.00 H ATOM 525 HD13 ILE A 33 -18.555 1.209 -17.735 1.00 0.00 H ATOM 526 HG21 ILE A 33 -21.013 0.772 -13.378 1.00 0.00 H ATOM 527 HG22 ILE A 33 -20.148 1.884 -14.467 1.00 0.00 H ATOM 528 HG23 ILE A 33 -21.621 1.053 -15.028 1.00 0.00 H ATOM 529 H ILE A 33 -18.160 -2.469 -14.821 1.00 0.00 H ATOM 530 N GLU A 34 -18.884 0.322 -11.833 1.00 16.54 N ATOM 531 CA GLU A 34 -19.112 0.254 -10.370 1.00 20.01 C ATOM 532 C GLU A 34 -20.453 -0.351 -10.206 1.00 20.81 C ATOM 533 O GLU A 34 -21.353 -0.237 -11.048 1.00 21.05 O ATOM 534 CB GLU A 34 -19.117 1.646 -9.714 1.00 21.20 C ATOM 535 CG GLU A 34 -18.587 1.877 -8.229 1.00 19.68 C ATOM 536 CD GLU A 34 -18.893 0.834 -7.121 1.00 23.91 C ATOM 537 OE1 GLU A 34 -19.660 1.147 -6.151 1.00 16.49 O ATOM 538 OE2 GLU A 34 -18.251 -0.227 -7.202 1.00 24.16 O ATOM 539 HA GLU A 34 -18.315 -0.318 -9.895 1.00 0.00 H ATOM 540 HB2 GLU A 34 -18.517 2.290 -10.357 1.00 0.00 H ATOM 541 HB3 GLU A 34 -20.152 1.986 -9.726 1.00 0.00 H ATOM 542 HG2 GLU A 34 -17.502 1.959 -8.292 1.00 0.00 H ATOM 543 HG3 GLU A 34 -19.003 2.826 -7.891 1.00 0.00 H ATOM 544 H GLU A 34 -18.788 1.259 -12.274 1.00 0.00 H ATOM 545 N GLU A 35 -20.614 -0.996 -9.060 1.00 21.71 N ATOM 546 CA GLU A 35 -21.860 -1.657 -8.702 1.00 22.10 C ATOM 547 C GLU A 35 -23.076 -0.802 -9.114 1.00 22.66 C ATOM 548 O GLU A 35 -23.195 0.370 -8.717 1.00 23.19 O ATOM 549 CB GLU A 35 -21.862 -1.933 -7.194 1.00 22.83 C ATOM 550 CG GLU A 35 -23.124 -2.561 -6.668 1.00 25.13 C ATOM 551 CD GLU A 35 -23.581 -3.721 -7.508 1.00 28.72 C ATOM 552 OE1 GLU A 35 -24.776 -3.729 -7.908 1.00 27.36 O ATOM 553 OE2 GLU A 35 -22.730 -4.599 -7.789 1.00 30.13 O ATOM 554 HA GLU A 35 -21.936 -2.602 -9.239 1.00 0.00 H ATOM 555 HB2 GLU A 35 -21.031 -2.603 -6.971 1.00 0.00 H ATOM 556 HB3 GLU A 35 -21.713 -0.986 -6.676 1.00 0.00 H ATOM 557 HG2 GLU A 35 -22.943 -2.914 -5.653 1.00 0.00 H ATOM 558 HG3 GLU A 35 -23.911 -1.807 -6.654 1.00 0.00 H ATOM 559 H GLU A 35 -19.819 -1.031 -8.390 1.00 0.00 H TER 560 GLU A 35 ATOM 561 N ASN A 37 -27.273 -1.588 -10.148 1.00 20.12 N ATOM 562 CA ASN A 37 -28.347 -2.563 -10.105 1.00 21.15 C ATOM 563 C ASN A 37 -29.090 -2.621 -11.436 1.00 18.77 C ATOM 564 O ASN A 37 -30.307 -2.389 -11.508 1.00 17.72 O ATOM 565 CB ASN A 37 -29.299 -2.232 -8.959 1.00 21.17 C ATOM 566 CG ASN A 37 -30.180 -3.389 -8.597 1.00 25.30 C ATOM 567 OD1 ASN A 37 -31.387 -3.216 -8.320 1.00 28.96 O ATOM 568 ND2 ASN A 37 -29.616 -4.599 -8.644 1.00 25.77 N ATOM 569 HA ASN A 37 -27.917 -3.549 -9.930 1.00 0.00 H ATOM 570 HB2 ASN A 37 -28.711 -1.952 -8.085 1.00 0.00 H ATOM 571 HB3 ASN A 37 -29.927 -1.393 -9.257 1.00 0.00 H ATOM 572 HD22 ASN A 37 -28.607 -4.694 -8.879 1.00 0.00 H ATOM 573 HD21 ASN A 37 -30.186 -5.446 -8.445 1.00 0.00 H ATOM 574 HN3 ASN A 37 -27.668 -0.647 -10.350 1.00 0.00 H ATOM 575 HN2 ASN A 37 -26.598 -1.850 -10.895 1.00 0.00 H ATOM 576 HN1 ASN A 37 -26.785 -1.570 -9.230 1.00 0.00 H ATOM 577 N LEU A 38 -28.362 -3.017 -12.467 1.00 17.91 N ATOM 578 CA LEU A 38 -28.911 -3.190 -13.802 1.00 17.57 C ATOM 579 C LEU A 38 -29.883 -4.365 -13.811 1.00 16.32 C ATOM 580 O LEU A 38 -29.633 -5.416 -13.183 1.00 18.36 O ATOM 581 CB LEU A 38 -27.829 -3.518 -14.815 1.00 15.97 C ATOM 582 CG LEU A 38 -26.899 -2.404 -15.273 1.00 15.95 C ATOM 583 CD1 LEU A 38 -25.795 -3.019 -16.113 1.00 13.31 C ATOM 584 CD2 LEU A 38 -27.687 -1.339 -16.052 1.00 14.04 C ATOM 585 HA LEU A 38 -29.400 -2.253 -14.067 1.00 0.00 H ATOM 586 HB2 LEU A 38 -27.206 -4.298 -14.379 1.00 0.00 H ATOM 587 HB3 LEU A 38 -28.327 -3.907 -15.703 1.00 0.00 H ATOM 588 HG LEU A 38 -26.451 -1.902 -14.415 1.00 0.00 H ATOM 589 HD21 LEU A 38 -28.151 -1.798 -16.925 1.00 0.00 H ATOM 590 HD22 LEU A 38 -28.459 -0.917 -15.409 1.00 0.00 H ATOM 591 HD23 LEU A 38 -27.008 -0.549 -16.373 1.00 0.00 H ATOM 592 HD11 LEU A 38 -25.244 -3.743 -15.513 1.00 0.00 H ATOM 593 HD12 LEU A 38 -26.233 -3.519 -16.977 1.00 0.00 H ATOM 594 HD13 LEU A 38 -25.118 -2.235 -16.451 1.00 0.00 H ATOM 595 H LEU A 38 -27.352 -3.213 -12.316 1.00 0.00 H ATOM 596 N PRO A 39 -31.020 -4.230 -14.519 1.00 13.10 N ATOM 597 CA PRO A 39 -31.790 -5.428 -14.785 1.00 11.73 C ATOM 598 C PRO A 39 -31.094 -6.300 -15.823 1.00 11.06 C ATOM 599 O PRO A 39 -30.145 -5.856 -16.501 1.00 10.69 O ATOM 600 CB PRO A 39 -33.111 -4.877 -15.343 1.00 11.41 C ATOM 601 CG PRO A 39 -32.717 -3.603 -15.995 1.00 11.69 C ATOM 602 CD PRO A 39 -31.626 -3.034 -15.134 1.00 12.01 C ATOM 603 HA PRO A 39 -31.921 -6.056 -13.904 1.00 0.00 H ATOM 604 HD3 PRO A 39 -30.896 -2.492 -15.735 1.00 0.00 H ATOM 605 HD2 PRO A 39 -32.035 -2.368 -14.374 1.00 0.00 H ATOM 606 HG3 PRO A 39 -33.564 -2.919 -16.039 1.00 0.00 H ATOM 607 HG2 PRO A 39 -32.349 -3.789 -17.004 1.00 0.00 H ATOM 608 HB2 PRO A 39 -33.544 -5.566 -16.068 1.00 0.00 H ATOM 609 HB3 PRO A 39 -33.827 -4.698 -14.541 1.00 0.00 H ATOM 610 N GLY A 40 -31.555 -7.530 -15.942 1.00 11.50 N ATOM 611 CA GLY A 40 -31.070 -8.360 -17.016 1.00 11.88 C ATOM 612 C GLY A 40 -30.326 -9.576 -16.512 1.00 11.59 C ATOM 613 O GLY A 40 -29.957 -9.684 -15.328 1.00 11.33 O ATOM 614 HA3 GLY A 40 -30.397 -7.770 -17.638 1.00 0.00 H ATOM 615 HA2 GLY A 40 -31.919 -8.691 -17.614 1.00 0.00 H ATOM 616 H GLY A 40 -32.259 -7.896 -15.270 1.00 0.00 H TER 617 GLY A 40 ATOM 618 N TRP A 42 -27.153 -12.149 -16.292 1.00 7.23 N ATOM 619 CA TRP A 42 -25.701 -11.980 -16.242 1.00 6.74 C ATOM 620 C TRP A 42 -25.025 -13.299 -15.962 1.00 6.66 C ATOM 621 O TRP A 42 -25.665 -14.277 -15.613 1.00 7.51 O ATOM 622 CB TRP A 42 -25.339 -10.960 -15.175 1.00 7.36 C ATOM 623 CG TRP A 42 -25.837 -11.248 -13.809 1.00 8.06 C ATOM 624 CD1 TRP A 42 -27.094 -10.958 -13.303 1.00 10.45 C ATOM 625 CD2 TRP A 42 -25.143 -11.929 -12.761 1.00 10.15 C ATOM 626 NE1 TRP A 42 -27.187 -11.375 -12.002 1.00 10.64 N ATOM 627 CE2 TRP A 42 -26.020 -12.004 -11.654 1.00 11.86 C ATOM 628 CE3 TRP A 42 -23.872 -12.505 -12.646 1.00 8.43 C ATOM 629 CZ2 TRP A 42 -25.634 -12.576 -10.436 1.00 11.51 C ATOM 630 CZ3 TRP A 42 -23.503 -13.078 -11.449 1.00 9.90 C ATOM 631 CH2 TRP A 42 -24.373 -13.103 -10.360 1.00 9.91 C ATOM 632 HA TRP A 42 -25.354 -11.618 -17.210 1.00 0.00 H ATOM 633 HB2 TRP A 42 -24.252 -10.897 -15.128 1.00 0.00 H ATOM 634 HB3 TRP A 42 -25.745 -9.996 -15.482 1.00 0.00 H ATOM 635 HE1 TRP A 42 -28.009 -11.237 -11.380 1.00 0.00 H ATOM 636 HD1 TRP A 42 -27.893 -10.469 -13.860 1.00 0.00 H ATOM 637 HZ2 TRP A 42 -26.311 -12.601 -9.582 1.00 0.00 H ATOM 638 HH2 TRP A 42 -24.041 -13.553 -9.425 1.00 0.00 H ATOM 639 HZ3 TRP A 42 -22.512 -13.520 -11.351 1.00 0.00 H ATOM 640 HE3 TRP A 42 -23.184 -12.500 -13.492 1.00 0.00 H ATOM 641 HN3 TRP A 42 -27.490 -12.515 -15.379 1.00 0.00 H ATOM 642 HN2 TRP A 42 -27.397 -12.821 -17.047 1.00 0.00 H ATOM 643 HN1 TRP A 42 -27.601 -11.231 -16.486 1.00 0.00 H ATOM 644 N LYS A 43 -23.715 -13.321 -16.116 1.00 7.30 N ATOM 645 CA LYS A 43 -22.988 -14.481 -15.705 1.00 8.59 C ATOM 646 C LYS A 43 -21.728 -14.121 -14.940 1.00 9.08 C ATOM 647 O LYS A 43 -21.145 -13.065 -15.172 1.00 6.73 O ATOM 648 CB LYS A 43 -22.663 -15.356 -16.877 1.00 11.15 C ATOM 649 CG LYS A 43 -21.602 -14.976 -17.735 1.00 12.80 C ATOM 650 CD LYS A 43 -21.687 -15.697 -19.073 1.00 18.99 C ATOM 651 CE LYS A 43 -20.885 -14.959 -20.116 1.00 20.57 C ATOM 652 NZ LYS A 43 -20.708 -15.748 -21.359 1.00 23.29 N ATOM 653 HA LYS A 43 -23.634 -15.038 -15.027 1.00 0.00 H ATOM 654 HB2 LYS A 43 -22.420 -16.343 -16.483 1.00 0.00 H ATOM 655 HB3 LYS A 43 -23.563 -15.421 -17.488 1.00 0.00 H ATOM 656 HG2 LYS A 43 -21.652 -13.901 -17.907 1.00 0.00 H ATOM 657 HG3 LYS A 43 -20.654 -15.223 -17.258 1.00 0.00 H ATOM 658 HD2 LYS A 43 -21.292 -16.707 -18.963 1.00 0.00 H ATOM 659 HD3 LYS A 43 -22.729 -15.748 -19.389 1.00 0.00 H ATOM 660 HE2 LYS A 43 -19.902 -14.730 -19.704 1.00 0.00 H ATOM 661 HE3 LYS A 43 -21.400 -14.030 -20.361 1.00 0.00 H ATOM 662 HZ1 LYS A 43 -20.209 -16.634 -21.138 1.00 0.00 H ATOM 663 HZ2 LYS A 43 -21.640 -15.966 -21.766 1.00 0.00 H ATOM 664 HZ3 LYS A 43 -20.151 -15.196 -22.042 1.00 0.00 H ATOM 665 H LYS A 43 -23.219 -12.506 -16.530 1.00 0.00 H ATOM 666 N PRO A 44 -21.307 -15.011 -14.040 1.00 12.23 N ATOM 667 CA PRO A 44 -20.146 -14.767 -13.214 1.00 12.88 C ATOM 668 C PRO A 44 -18.818 -14.801 -13.966 1.00 12.21 C ATOM 669 O PRO A 44 -18.622 -15.562 -14.889 1.00 13.70 O ATOM 670 CB PRO A 44 -20.202 -15.890 -12.165 1.00 13.30 C ATOM 671 CG PRO A 44 -21.018 -16.919 -12.722 1.00 15.35 C ATOM 672 CD PRO A 44 -21.929 -16.310 -13.728 1.00 13.15 C ATOM 673 HA PRO A 44 -20.179 -13.761 -12.797 1.00 0.00 H ATOM 674 HD3 PRO A 44 -21.992 -16.933 -14.620 1.00 0.00 H ATOM 675 HD2 PRO A 44 -22.927 -16.171 -13.312 1.00 0.00 H ATOM 676 HG3 PRO A 44 -21.604 -17.391 -11.933 1.00 0.00 H ATOM 677 HG2 PRO A 44 -20.388 -17.668 -13.202 1.00 0.00 H ATOM 678 HB2 PRO A 44 -19.200 -16.270 -11.964 1.00 0.00 H ATOM 679 HB3 PRO A 44 -20.641 -15.520 -11.239 1.00 0.00 H ATOM 680 N LYS A 45 -17.904 -13.925 -13.574 1.00 11.49 N ATOM 681 CA LYS A 45 -16.575 -13.835 -14.199 1.00 11.45 C ATOM 682 C LYS A 45 -15.603 -13.355 -13.116 1.00 11.93 C ATOM 683 O LYS A 45 -16.039 -12.758 -12.127 1.00 12.57 O ATOM 684 CB LYS A 45 -16.613 -12.808 -15.336 1.00 12.04 C ATOM 685 CG LYS A 45 -15.407 -12.731 -16.202 1.00 13.26 C ATOM 686 CD LYS A 45 -15.617 -11.820 -17.393 1.00 16.16 C ATOM 687 CE LYS A 45 -14.354 -11.695 -18.233 1.00 18.44 C ATOM 688 NZ LYS A 45 -14.198 -12.878 -19.109 1.00 23.58 N ATOM 689 HA LYS A 45 -16.268 -14.798 -14.606 1.00 0.00 H ATOM 690 HB2 LYS A 45 -17.463 -13.051 -15.973 1.00 0.00 H ATOM 691 HB3 LYS A 45 -16.764 -11.825 -14.890 1.00 0.00 H ATOM 692 HG2 LYS A 45 -14.574 -12.351 -15.611 1.00 0.00 H ATOM 693 HG3 LYS A 45 -15.169 -13.732 -16.562 1.00 0.00 H ATOM 694 HD2 LYS A 45 -16.416 -12.227 -18.013 1.00 0.00 H ATOM 695 HD3 LYS A 45 -15.904 -10.831 -17.036 1.00 0.00 H ATOM 696 HE2 LYS A 45 -13.490 -11.620 -17.573 1.00 0.00 H ATOM 697 HE3 LYS A 45 -14.419 -10.798 -18.849 1.00 0.00 H ATOM 698 HZ1 LYS A 45 -14.133 -13.735 -18.524 1.00 0.00 H ATOM 699 HZ2 LYS A 45 -15.020 -12.950 -19.741 1.00 0.00 H ATOM 700 HZ3 LYS A 45 -13.332 -12.777 -19.675 1.00 0.00 H ATOM 701 H LYS A 45 -18.135 -13.276 -12.795 1.00 0.00 H TER 702 LYS A 45 ATOM 703 N ILE A 47 -11.877 -11.098 -12.942 1.00 9.54 N ATOM 704 CA ILE A 47 -10.908 -10.286 -13.688 1.00 10.65 C ATOM 705 C ILE A 47 -9.798 -9.843 -12.782 1.00 9.75 C ATOM 706 O ILE A 47 -10.000 -9.632 -11.606 1.00 10.21 O ATOM 707 CB ILE A 47 -11.570 -9.091 -14.364 1.00 11.74 C ATOM 708 CG1 ILE A 47 -12.322 -8.199 -13.366 1.00 14.18 C ATOM 709 CG2 ILE A 47 -12.461 -9.558 -15.488 1.00 16.04 C ATOM 710 CD1 ILE A 47 -12.836 -6.874 -13.905 1.00 16.95 C ATOM 711 HA ILE A 47 -10.489 -10.908 -14.479 1.00 0.00 H ATOM 712 HB ILE A 47 -10.783 -8.467 -14.788 1.00 0.00 H ATOM 713 HG12 ILE A 47 -13.178 -8.762 -12.996 1.00 0.00 H ATOM 714 HG13 ILE A 47 -11.646 -7.982 -12.539 1.00 0.00 H ATOM 715 HD11 ILE A 47 -11.997 -6.280 -14.267 1.00 0.00 H ATOM 716 HD12 ILE A 47 -13.530 -7.061 -14.724 1.00 0.00 H ATOM 717 HD13 ILE A 47 -13.349 -6.334 -13.109 1.00 0.00 H ATOM 718 HG21 ILE A 47 -11.864 -10.099 -16.222 1.00 0.00 H ATOM 719 HG22 ILE A 47 -13.233 -10.216 -15.089 1.00 0.00 H ATOM 720 HG23 ILE A 47 -12.928 -8.695 -15.963 1.00 0.00 H ATOM 721 HN3 ILE A 47 -12.276 -10.533 -12.165 1.00 0.00 H ATOM 722 HN2 ILE A 47 -11.399 -11.936 -12.553 1.00 0.00 H ATOM 723 HN1 ILE A 47 -12.641 -11.398 -13.581 1.00 0.00 H ATOM 724 N GLY A 48 -8.593 -9.698 -13.339 1.00 11.00 N ATOM 725 CA GLY A 48 -7.432 -9.393 -12.549 1.00 11.92 C ATOM 726 C GLY A 48 -6.590 -8.267 -13.075 1.00 10.85 C ATOM 727 O GLY A 48 -6.660 -7.865 -14.236 1.00 11.16 O ATOM 728 HA3 GLY A 48 -6.811 -10.287 -12.500 1.00 0.00 H ATOM 729 HA2 GLY A 48 -7.765 -9.128 -11.545 1.00 0.00 H ATOM 730 H GLY A 48 -8.492 -9.808 -14.368 1.00 0.00 H ATOM 731 N GLY A 49 -5.719 -7.828 -12.189 1.00 11.12 N ATOM 732 CA GLY A 49 -4.737 -6.779 -12.492 1.00 11.84 C ATOM 733 C GLY A 49 -3.868 -6.603 -11.280 1.00 12.15 C ATOM 734 O GLY A 49 -3.676 -7.530 -10.515 1.00 11.86 O ATOM 735 HA3 GLY A 49 -5.250 -5.845 -12.720 1.00 0.00 H ATOM 736 HA2 GLY A 49 -4.128 -7.076 -13.346 1.00 0.00 H ATOM 737 H GLY A 49 -5.727 -8.242 -11.235 1.00 0.00 H ATOM 738 N ILE A 50 -3.350 -5.389 -11.070 1.00 12.24 N ATOM 739 CA ILE A 50 -2.538 -5.139 -9.919 1.00 13.23 C ATOM 740 C ILE A 50 -3.383 -5.429 -8.680 1.00 12.99 C ATOM 741 O ILE A 50 -4.534 -4.975 -8.578 1.00 14.29 O ATOM 742 CB ILE A 50 -1.960 -3.721 -9.964 1.00 13.54 C ATOM 743 CG1 ILE A 50 -0.806 -3.708 -10.990 1.00 15.70 C ATOM 744 CG2 ILE A 50 -1.452 -3.270 -8.557 1.00 15.28 C ATOM 745 CD1 ILE A 50 -0.237 -2.352 -11.336 1.00 18.78 C ATOM 746 HA ILE A 50 -1.668 -5.795 -9.892 1.00 0.00 H ATOM 747 HB ILE A 50 -2.738 -3.018 -10.261 1.00 0.00 H ATOM 748 HG12 ILE A 50 0.004 -4.316 -10.588 1.00 0.00 H ATOM 749 HG13 ILE A 50 -1.174 -4.159 -11.911 1.00 0.00 H ATOM 750 HD11 ILE A 50 -1.023 -1.727 -11.759 1.00 0.00 H ATOM 751 HD12 ILE A 50 0.156 -1.883 -10.434 1.00 0.00 H ATOM 752 HD13 ILE A 50 0.565 -2.471 -12.064 1.00 0.00 H ATOM 753 HG21 ILE A 50 -2.282 -3.285 -7.851 1.00 0.00 H ATOM 754 HG22 ILE A 50 -0.673 -3.952 -8.218 1.00 0.00 H ATOM 755 HG23 ILE A 50 -1.048 -2.260 -8.625 1.00 0.00 H ATOM 756 H ILE A 50 -3.538 -4.622 -11.747 1.00 0.00 H ATOM 757 N GLY A 51 -2.858 -6.201 -7.753 1.00 13.13 N ATOM 758 CA GLY A 51 -3.526 -6.550 -6.554 1.00 13.29 C ATOM 759 C GLY A 51 -4.253 -7.882 -6.598 1.00 13.36 C ATOM 760 O GLY A 51 -4.629 -8.385 -5.551 1.00 15.73 O ATOM 761 HA3 GLY A 51 -4.256 -5.771 -6.333 1.00 0.00 H ATOM 762 HA2 GLY A 51 -2.788 -6.592 -5.753 1.00 0.00 H ATOM 763 H GLY A 51 -1.900 -6.575 -7.909 1.00 0.00 H ATOM 764 N GLY A 52 -4.436 -8.462 -7.766 1.00 11.18 N ATOM 765 CA GLY A 52 -5.116 -9.755 -7.865 1.00 11.43 C ATOM 766 C GLY A 52 -6.441 -9.644 -8.591 1.00 9.22 C ATOM 767 O GLY A 52 -6.602 -8.795 -9.462 1.00 10.64 O ATOM 768 HA3 GLY A 52 -5.296 -10.137 -6.860 1.00 0.00 H ATOM 769 HA2 GLY A 52 -4.474 -10.450 -8.407 1.00 0.00 H ATOM 770 H GLY A 52 -4.093 -7.995 -8.630 1.00 0.00 H ATOM 771 N PHE A 53 -7.362 -10.527 -8.241 1.00 9.59 N ATOM 772 CA PHE A 53 -8.616 -10.705 -8.961 1.00 10.12 C ATOM 773 C PHE A 53 -9.814 -10.223 -8.131 1.00 10.22 C ATOM 774 O PHE A 53 -9.793 -10.296 -6.904 1.00 10.97 O ATOM 775 CB PHE A 53 -8.779 -12.200 -9.344 1.00 9.81 C ATOM 776 CG PHE A 53 -7.974 -12.607 -10.548 1.00 9.93 C ATOM 777 CD1 PHE A 53 -6.600 -12.888 -10.423 1.00 11.90 C ATOM 778 CD2 PHE A 53 -8.537 -12.720 -11.752 1.00 11.01 C ATOM 779 CE1 PHE A 53 -5.894 -13.231 -11.529 1.00 11.14 C ATOM 780 CE2 PHE A 53 -7.778 -13.078 -12.872 1.00 12.25 C ATOM 781 CZ PHE A 53 -6.462 -13.336 -12.699 1.00 12.88 C ATOM 782 HA PHE A 53 -8.588 -10.099 -9.867 1.00 0.00 H ATOM 783 HB2 PHE A 53 -8.463 -12.809 -8.497 1.00 0.00 H ATOM 784 HB3 PHE A 53 -9.832 -12.389 -9.554 1.00 0.00 H ATOM 785 HD2 PHE A 53 -9.604 -12.531 -11.865 1.00 0.00 H ATOM 786 HE2 PHE A 53 -8.236 -13.147 -13.859 1.00 0.00 H ATOM 787 HZ PHE A 53 -5.862 -13.639 -13.557 1.00 0.00 H ATOM 788 HE1 PHE A 53 -4.825 -13.424 -11.438 1.00 0.00 H ATOM 789 HD1 PHE A 53 -6.111 -12.831 -9.451 1.00 0.00 H ATOM 790 H PHE A 53 -7.182 -11.125 -7.409 1.00 0.00 H ATOM 791 N ILE A 54 -10.869 -9.816 -8.852 1.00 9.24 N ATOM 792 CA ILE A 54 -12.202 -9.608 -8.237 1.00 11.02 C ATOM 793 C ILE A 54 -13.271 -10.325 -9.010 1.00 9.48 C ATOM 794 O ILE A 54 -13.118 -10.618 -10.194 1.00 10.09 O ATOM 795 CB ILE A 54 -12.558 -8.114 -8.142 1.00 12.27 C ATOM 796 CG1 ILE A 54 -12.571 -7.437 -9.492 1.00 12.39 C ATOM 797 CG2 ILE A 54 -11.551 -7.433 -7.212 1.00 14.44 C ATOM 798 CD1 ILE A 54 -13.144 -6.017 -9.464 1.00 14.56 C ATOM 799 HA ILE A 54 -12.151 -10.018 -7.228 1.00 0.00 H ATOM 800 HB ILE A 54 -13.568 -8.025 -7.743 1.00 0.00 H ATOM 801 HG12 ILE A 54 -11.547 -7.388 -9.862 1.00 0.00 H ATOM 802 HG13 ILE A 54 -13.174 -8.038 -10.173 1.00 0.00 H ATOM 803 HD11 ILE A 54 -14.173 -6.049 -9.107 1.00 0.00 H ATOM 804 HD12 ILE A 54 -12.545 -5.398 -8.796 1.00 0.00 H ATOM 805 HD13 ILE A 54 -13.120 -5.597 -10.470 1.00 0.00 H ATOM 806 HG21 ILE A 54 -11.602 -7.892 -6.225 1.00 0.00 H ATOM 807 HG22 ILE A 54 -10.546 -7.552 -7.617 1.00 0.00 H ATOM 808 HG23 ILE A 54 -11.790 -6.372 -7.134 1.00 0.00 H ATOM 809 H ILE A 54 -10.749 -9.642 -9.870 1.00 0.00 H ATOM 810 N LYS A 55 -14.375 -10.572 -8.343 1.00 9.47 N ATOM 811 CA LYS A 55 -15.554 -11.208 -8.935 1.00 10.03 C ATOM 812 C LYS A 55 -16.448 -10.133 -9.546 1.00 10.70 C ATOM 813 O LYS A 55 -16.648 -9.089 -8.933 1.00 12.77 O ATOM 814 CB LYS A 55 -16.366 -11.877 -7.855 1.00 10.99 C ATOM 815 CG LYS A 55 -15.729 -13.032 -7.193 1.00 11.56 C ATOM 816 CD LYS A 55 -16.683 -13.621 -6.123 1.00 15.01 C ATOM 817 CE LYS A 55 -16.162 -14.865 -5.394 1.00 15.32 C ATOM 818 NZ LYS A 55 -14.940 -14.502 -4.617 1.00 17.95 N ATOM 819 HA LYS A 55 -15.223 -11.929 -9.682 1.00 0.00 H ATOM 820 HB2 LYS A 55 -16.584 -11.132 -7.090 1.00 0.00 H ATOM 821 HB3 LYS A 55 -17.299 -12.220 -8.302 1.00 0.00 H ATOM 822 HG2 LYS A 55 -15.504 -13.796 -7.937 1.00 0.00 H ATOM 823 HG3 LYS A 55 -14.804 -12.710 -6.715 1.00 0.00 H ATOM 824 HD2 LYS A 55 -16.872 -12.848 -5.378 1.00 0.00 H ATOM 825 HD3 LYS A 55 -17.619 -13.886 -6.615 1.00 0.00 H ATOM 826 HE2 LYS A 55 -15.916 -15.638 -6.122 1.00 0.00 H ATOM 827 HE3 LYS A 55 -16.929 -15.238 -4.715 1.00 0.00 H ATOM 828 HZ1 LYS A 55 -14.210 -14.146 -5.267 1.00 0.00 H ATOM 829 HZ2 LYS A 55 -15.178 -13.764 -3.924 1.00 0.00 H ATOM 830 HZ3 LYS A 55 -14.583 -15.344 -4.121 1.00 0.00 H ATOM 831 H LYS A 55 -14.414 -10.301 -7.340 1.00 0.00 H ATOM 832 N VAL A 56 -16.928 -10.369 -10.760 1.00 10.12 N ATOM 833 CA VAL A 56 -17.821 -9.438 -11.443 1.00 9.95 C ATOM 834 C VAL A 56 -18.954 -10.180 -12.121 1.00 10.90 C ATOM 835 O VAL A 56 -18.940 -11.403 -12.279 1.00 11.59 O ATOM 836 CB VAL A 56 -17.041 -8.602 -12.504 1.00 10.67 C ATOM 837 CG1 VAL A 56 -15.979 -7.731 -11.859 1.00 12.83 C ATOM 838 CG2 VAL A 56 -16.400 -9.467 -13.580 1.00 12.54 C ATOM 839 HA VAL A 56 -18.235 -8.765 -10.692 1.00 0.00 H ATOM 840 HB VAL A 56 -17.786 -7.966 -12.982 1.00 0.00 H ATOM 841 HG11 VAL A 56 -16.452 -7.043 -11.158 1.00 0.00 H ATOM 842 HG12 VAL A 56 -15.267 -8.362 -11.327 1.00 0.00 H ATOM 843 HG13 VAL A 56 -15.458 -7.164 -12.631 1.00 0.00 H ATOM 844 HG21 VAL A 56 -15.696 -10.159 -13.117 1.00 0.00 H ATOM 845 HG22 VAL A 56 -17.175 -10.029 -14.102 1.00 0.00 H ATOM 846 HG23 VAL A 56 -15.872 -8.830 -14.289 1.00 0.00 H ATOM 847 H VAL A 56 -16.658 -11.250 -11.243 1.00 0.00 H ATOM 848 N ARG A 57 -20.004 -9.419 -12.468 1.00 10.88 N ATOM 849 CA ARG A 57 -21.163 -9.894 -13.191 1.00 12.11 C ATOM 850 C ARG A 57 -21.011 -9.447 -14.638 1.00 11.14 C ATOM 851 O ARG A 57 -20.895 -8.257 -14.885 1.00 12.64 O ATOM 852 CB ARG A 57 -22.487 -9.306 -12.628 1.00 12.82 C ATOM 853 CG ARG A 57 -22.652 -9.530 -11.138 1.00 14.18 C ATOM 854 CD ARG A 57 -24.072 -9.361 -10.658 1.00 20.27 C ATOM 855 NE ARG A 57 -24.603 -8.026 -10.905 1.00 22.10 N ATOM 856 CZ ARG A 57 -24.395 -6.958 -10.138 1.00 22.14 C ATOM 857 NH1 ARG A 57 -23.555 -6.987 -9.104 1.00 21.46 N ATOM 858 NH2 ARG A 57 -24.997 -5.815 -10.462 1.00 24.69 N ATOM 859 HA ARG A 57 -21.217 -10.978 -13.095 1.00 0.00 H ATOM 860 HB2 ARG A 57 -22.500 -8.233 -12.821 1.00 0.00 H ATOM 861 HB3 ARG A 57 -23.323 -9.777 -13.144 1.00 0.00 H ATOM 862 HG2 ARG A 57 -22.326 -10.543 -10.903 1.00 0.00 H ATOM 863 HG3 ARG A 57 -22.021 -8.815 -10.609 1.00 0.00 H ATOM 864 HD2 ARG A 57 -24.101 -9.554 -9.586 1.00 0.00 H ATOM 865 HD3 ARG A 57 -24.702 -10.086 -11.174 1.00 0.00 H ATOM 866 HE ARG A 57 -25.194 -7.897 -11.751 1.00 0.00 H ATOM 867 HH12 ARG A 57 -23.415 -6.135 -8.524 1.00 0.00 H ATOM 868 HH11 ARG A 57 -23.040 -7.861 -8.877 1.00 0.00 H ATOM 869 HH22 ARG A 57 -24.850 -4.967 -9.879 1.00 0.00 H ATOM 870 HH21 ARG A 57 -25.614 -5.771 -11.298 1.00 0.00 H ATOM 871 H ARG A 57 -19.982 -8.415 -12.197 1.00 0.00 H ATOM 872 N GLN A 58 -21.055 -10.350 -15.591 1.00 11.39 N ATOM 873 CA GLN A 58 -20.963 -9.997 -16.994 1.00 11.76 C ATOM 874 C GLN A 58 -22.332 -9.847 -17.629 1.00 12.42 C ATOM 875 O GLN A 58 -23.083 -10.787 -17.638 1.00 12.58 O ATOM 876 CB GLN A 58 -20.204 -11.081 -17.747 1.00 12.03 C ATOM 877 CG GLN A 58 -20.140 -10.863 -19.243 1.00 14.27 C ATOM 878 CD GLN A 58 -19.400 -11.948 -19.958 1.00 18.19 C ATOM 879 OE1 GLN A 58 -18.560 -12.644 -19.373 1.00 23.42 O ATOM 880 NE2 GLN A 58 -19.738 -12.152 -21.235 1.00 21.55 N ATOM 881 HA GLN A 58 -20.441 -9.042 -17.055 1.00 0.00 H ATOM 882 HB2 GLN A 58 -19.185 -11.117 -17.362 1.00 0.00 H ATOM 883 HB3 GLN A 58 -20.695 -12.036 -17.560 1.00 0.00 H ATOM 884 HG2 GLN A 58 -21.157 -10.820 -19.632 1.00 0.00 H ATOM 885 HG3 GLN A 58 -19.639 -9.914 -19.435 1.00 0.00 H ATOM 886 HE22 GLN A 58 -20.449 -11.543 -21.688 1.00 0.00 H ATOM 887 HE21 GLN A 58 -19.290 -12.919 -21.775 1.00 0.00 H ATOM 888 H GLN A 58 -21.159 -11.351 -15.330 1.00 0.00 H ATOM 889 N TYR A 59 -22.605 -8.658 -18.167 1.00 11.59 N ATOM 890 CA TYR A 59 -23.859 -8.326 -18.903 1.00 10.20 C ATOM 891 C TYR A 59 -23.473 -8.138 -20.377 1.00 12.30 C ATOM 892 O TYR A 59 -22.446 -7.483 -20.676 1.00 13.57 O ATOM 893 CB TYR A 59 -24.454 -7.035 -18.344 1.00 11.73 C ATOM 894 CG TYR A 59 -25.007 -7.107 -16.912 1.00 12.40 C ATOM 895 CD1 TYR A 59 -24.201 -6.918 -15.810 1.00 11.53 C ATOM 896 CD2 TYR A 59 -26.374 -7.280 -16.694 1.00 12.20 C ATOM 897 CE1 TYR A 59 -24.728 -6.966 -14.527 1.00 12.67 C ATOM 898 CE2 TYR A 59 -26.910 -7.319 -15.428 1.00 13.09 C ATOM 899 CZ TYR A 59 -26.102 -7.157 -14.346 1.00 12.94 C ATOM 900 OH TYR A 59 -26.628 -7.215 -13.057 1.00 17.28 O ATOM 901 HA TYR A 59 -24.603 -9.115 -18.796 1.00 0.00 H ATOM 902 HB3 TYR A 59 -25.270 -6.733 -19.001 1.00 0.00 H ATOM 903 HB2 TYR A 59 -23.674 -6.274 -18.362 1.00 0.00 H ATOM 904 HD2 TYR A 59 -27.037 -7.387 -17.552 1.00 0.00 H ATOM 905 HE2 TYR A 59 -27.980 -7.479 -15.292 1.00 0.00 H ATOM 906 HE1 TYR A 59 -24.073 -6.855 -13.663 1.00 0.00 H ATOM 907 HD1 TYR A 59 -23.136 -6.728 -15.948 1.00 0.00 H ATOM 908 HH TYR A 59 -27.043 -8.102 -12.911 1.00 0.00 H ATOM 909 H TYR A 59 -21.892 -7.908 -18.066 1.00 0.00 H ATOM 910 N ASP A 60 -24.209 -8.737 -21.291 1.00 13.12 N ATOM 911 CA ASP A 60 -23.887 -8.575 -22.712 1.00 14.47 C ATOM 912 C ASP A 60 -24.887 -7.629 -23.399 1.00 13.36 C ATOM 913 O ASP A 60 -26.001 -7.371 -22.928 1.00 13.42 O ATOM 914 CB ASP A 60 -23.835 -9.917 -23.427 1.00 16.32 C ATOM 915 CG ASP A 60 -22.735 -10.848 -22.868 1.00 19.78 C ATOM 916 OD1 ASP A 60 -22.976 -12.080 -22.898 1.00 24.84 O ATOM 917 OD2 ASP A 60 -21.672 -10.379 -22.396 1.00 21.92 O ATOM 918 HA ASP A 60 -22.895 -8.127 -22.775 1.00 0.00 H ATOM 919 HB2 ASP A 60 -24.800 -10.410 -23.314 1.00 0.00 H ATOM 920 HB3 ASP A 60 -23.639 -9.742 -24.485 1.00 0.00 H ATOM 921 H ASP A 60 -25.018 -9.324 -21.005 1.00 0.00 H ATOM 922 N GLN A 61 -24.412 -7.054 -24.492 1.00 14.36 N ATOM 923 CA GLN A 61 -25.251 -6.183 -25.353 1.00 13.31 C ATOM 924 C GLN A 61 -25.875 -4.979 -24.624 1.00 12.72 C ATOM 925 O GLN A 61 -27.047 -4.649 -24.836 1.00 13.81 O ATOM 926 CB GLN A 61 -26.296 -7.000 -26.099 1.00 16.16 C ATOM 927 CG GLN A 61 -25.671 -8.036 -27.026 1.00 19.53 C ATOM 928 CD GLN A 61 -24.835 -7.427 -28.148 1.00 26.39 C ATOM 929 OE1 GLN A 61 -25.031 -6.268 -28.543 1.00 31.21 O ATOM 930 NE2 GLN A 61 -23.900 -8.209 -28.674 1.00 30.74 N ATOM 931 HA GLN A 61 -24.570 -5.742 -26.081 1.00 0.00 H ATOM 932 HB2 GLN A 61 -26.923 -7.514 -25.371 1.00 0.00 H ATOM 933 HB3 GLN A 61 -26.911 -6.324 -26.693 1.00 0.00 H ATOM 934 HG2 GLN A 61 -25.029 -8.687 -26.432 1.00 0.00 H ATOM 935 HG3 GLN A 61 -26.471 -8.626 -27.473 1.00 0.00 H ATOM 936 HE22 GLN A 61 -23.768 -9.176 -28.314 1.00 0.00 H ATOM 937 HE21 GLN A 61 -23.300 -7.855 -29.446 1.00 0.00 H ATOM 938 H GLN A 61 -23.419 -7.217 -24.756 1.00 0.00 H ATOM 939 N ILE A 62 -25.062 -4.323 -23.790 1.00 11.64 N ATOM 940 CA ILE A 62 -25.469 -3.140 -23.086 1.00 12.00 C ATOM 941 C ILE A 62 -25.016 -1.924 -23.904 1.00 11.01 C ATOM 942 O ILE A 62 -23.821 -1.756 -24.168 1.00 11.41 O ATOM 943 CB ILE A 62 -24.836 -3.083 -21.670 1.00 12.20 C ATOM 944 CG1 ILE A 62 -25.153 -4.341 -20.855 1.00 11.98 C ATOM 945 CG2 ILE A 62 -25.259 -1.837 -20.927 1.00 15.46 C ATOM 946 CD1 ILE A 62 -26.595 -4.610 -20.646 1.00 15.08 C ATOM 947 HA ILE A 62 -26.552 -3.146 -22.964 1.00 0.00 H ATOM 948 HB ILE A 62 -23.755 -3.043 -21.805 1.00 0.00 H ATOM 949 HG12 ILE A 62 -24.722 -5.197 -21.374 1.00 0.00 H ATOM 950 HG13 ILE A 62 -24.684 -4.237 -19.877 1.00 0.00 H ATOM 951 HD11 ILE A 62 -27.046 -3.773 -20.114 1.00 0.00 H ATOM 952 HD12 ILE A 62 -27.084 -4.734 -21.612 1.00 0.00 H ATOM 953 HD13 ILE A 62 -26.712 -5.521 -20.059 1.00 0.00 H ATOM 954 HG21 ILE A 62 -24.940 -0.957 -21.485 1.00 0.00 H ATOM 955 HG22 ILE A 62 -26.344 -1.829 -20.822 1.00 0.00 H ATOM 956 HG23 ILE A 62 -24.797 -1.830 -19.940 1.00 0.00 H ATOM 957 H ILE A 62 -24.097 -4.684 -23.646 1.00 0.00 H ATOM 958 N PRO A 63 -25.976 -1.074 -24.251 1.00 11.53 N ATOM 959 CA PRO A 63 -25.575 0.225 -24.856 1.00 12.91 C ATOM 960 C PRO A 63 -24.787 1.082 -23.887 1.00 14.44 C ATOM 961 O PRO A 63 -25.211 1.215 -22.716 1.00 14.93 O ATOM 962 CB PRO A 63 -26.924 0.893 -25.169 1.00 12.48 C ATOM 963 CG PRO A 63 -27.957 -0.215 -25.191 1.00 13.91 C ATOM 964 CD PRO A 63 -27.435 -1.231 -24.174 1.00 13.29 C ATOM 965 HA PRO A 63 -24.929 0.094 -25.724 1.00 0.00 H ATOM 966 HD3 PRO A 63 -27.800 -1.003 -23.172 1.00 0.00 H ATOM 967 HD2 PRO A 63 -27.733 -2.244 -24.446 1.00 0.00 H ATOM 968 HG3 PRO A 63 -28.026 -0.661 -26.183 1.00 0.00 H ATOM 969 HG2 PRO A 63 -28.936 0.162 -24.895 1.00 0.00 H ATOM 970 HB2 PRO A 63 -27.171 1.623 -24.398 1.00 0.00 H ATOM 971 HB3 PRO A 63 -26.883 1.389 -26.139 1.00 0.00 H ATOM 972 N VAL A 64 -23.616 1.585 -24.303 1.00 13.45 N ATOM 973 CA VAL A 64 -22.813 2.545 -23.516 1.00 13.37 C ATOM 974 C VAL A 64 -22.426 3.687 -24.450 1.00 13.55 C ATOM 975 O VAL A 64 -21.704 3.450 -25.439 1.00 14.85 O ATOM 976 CB VAL A 64 -21.531 1.909 -22.930 1.00 14.31 C ATOM 977 CG1 VAL A 64 -20.705 2.914 -22.101 1.00 14.77 C ATOM 978 CG2 VAL A 64 -21.857 0.743 -22.087 1.00 13.96 C ATOM 979 HA VAL A 64 -23.409 2.889 -22.671 1.00 0.00 H ATOM 980 HB VAL A 64 -20.930 1.591 -23.782 1.00 0.00 H ATOM 981 HG11 VAL A 64 -20.409 3.749 -22.735 1.00 0.00 H ATOM 982 HG12 VAL A 64 -21.309 3.282 -21.272 1.00 0.00 H ATOM 983 HG13 VAL A 64 -19.816 2.418 -21.712 1.00 0.00 H ATOM 984 HG21 VAL A 64 -22.499 1.059 -21.264 1.00 0.00 H ATOM 985 HG22 VAL A 64 -22.376 -0.004 -22.688 1.00 0.00 H ATOM 986 HG23 VAL A 64 -20.937 0.316 -21.688 1.00 0.00 H ATOM 987 H VAL A 64 -23.253 1.284 -25.230 1.00 0.00 H ATOM 988 N GLU A 65 -22.850 4.908 -24.138 1.00 13.31 N ATOM 989 CA GLU A 65 -22.445 6.057 -24.938 1.00 14.11 C ATOM 990 C GLU A 65 -21.284 6.731 -24.232 1.00 13.81 C ATOM 991 O GLU A 65 -21.346 6.922 -23.012 1.00 14.88 O ATOM 992 CB GLU A 65 -23.596 7.007 -25.093 1.00 15.21 C ATOM 993 CG GLU A 65 -23.540 7.920 -26.287 1.00 18.12 C ATOM 994 CD GLU A 65 -24.754 8.847 -26.350 1.00 23.05 C ATOM 995 OE1 GLU A 65 -25.713 8.565 -27.113 1.00 23.46 O ATOM 996 OE2 GLU A 65 -24.749 9.871 -25.629 1.00 24.40 O ATOM 997 HA GLU A 65 -22.139 5.741 -25.935 1.00 0.00 H ATOM 998 HB2 GLU A 65 -24.509 6.416 -25.167 1.00 0.00 H ATOM 999 HB3 GLU A 65 -23.639 7.629 -24.199 1.00 0.00 H ATOM 1000 HG2 GLU A 65 -22.636 8.526 -26.226 1.00 0.00 H ATOM 1001 HG3 GLU A 65 -23.510 7.315 -27.193 1.00 0.00 H ATOM 1002 H GLU A 65 -23.475 5.044 -23.318 1.00 0.00 H ATOM 1003 N ILE A 66 -20.223 6.987 -24.961 1.00 12.70 N ATOM 1004 CA ILE A 66 -18.962 7.504 -24.415 1.00 13.06 C ATOM 1005 C ILE A 66 -18.704 8.855 -25.065 1.00 14.36 C ATOM 1006 O ILE A 66 -18.499 8.941 -26.279 1.00 13.51 O ATOM 1007 CB ILE A 66 -17.819 6.516 -24.705 1.00 14.08 C ATOM 1008 CG1 ILE A 66 -18.131 5.133 -24.100 1.00 14.28 C ATOM 1009 CG2 ILE A 66 -16.486 7.088 -24.177 1.00 15.90 C ATOM 1010 CD1 ILE A 66 -17.408 4.001 -24.773 1.00 17.75 C ATOM 1011 HA ILE A 66 -19.021 7.620 -23.333 1.00 0.00 H ATOM 1012 HB ILE A 66 -17.723 6.381 -25.782 1.00 0.00 H ATOM 1013 HG12 ILE A 66 -17.847 5.146 -23.048 1.00 0.00 H ATOM 1014 HG13 ILE A 66 -19.203 4.955 -24.184 1.00 0.00 H ATOM 1015 HD11 ILE A 66 -17.690 3.966 -25.825 1.00 0.00 H ATOM 1016 HD12 ILE A 66 -16.333 4.157 -24.689 1.00 0.00 H ATOM 1017 HD13 ILE A 66 -17.679 3.061 -24.292 1.00 0.00 H ATOM 1018 HG21 ILE A 66 -16.278 8.036 -24.672 1.00 0.00 H ATOM 1019 HG22 ILE A 66 -16.561 7.247 -23.101 1.00 0.00 H ATOM 1020 HG23 ILE A 66 -15.681 6.383 -24.386 1.00 0.00 H ATOM 1021 H ILE A 66 -20.279 6.814 -25.985 1.00 0.00 H TER 1022 ILE A 66 ATOM 1023 N GLY A 68 -20.656 11.025 -26.158 1.00 16.40 N ATOM 1024 CA GLY A 68 -21.573 11.171 -27.281 1.00 16.28 C ATOM 1025 C GLY A 68 -21.457 10.145 -28.397 1.00 15.35 C ATOM 1026 O GLY A 68 -22.232 10.138 -29.353 1.00 18.01 O ATOM 1027 HA3 GLY A 68 -21.405 12.155 -27.718 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -22.588 11.118 -26.888 1.00 0.00 H ATOM 1029 HN3 GLY A 68 -19.676 11.090 -26.501 1.00 0.00 H ATOM 1030 HN2 GLY A 68 -20.806 10.100 -25.708 1.00 0.00 H ATOM 1031 HN1 GLY A 68 -20.834 11.781 -25.466 1.00 0.00 H ATOM 1032 N HIS A 69 -20.476 9.270 -28.289 1.00 12.85 N ATOM 1033 CA HIS A 69 -20.237 8.231 -29.299 1.00 12.72 C ATOM 1034 C HIS A 69 -20.849 6.936 -28.812 1.00 11.84 C ATOM 1035 O HIS A 69 -20.503 6.451 -27.729 1.00 12.92 O ATOM 1036 CB HIS A 69 -18.747 8.006 -29.504 1.00 12.96 C ATOM 1037 CG HIS A 69 -18.066 9.125 -30.221 1.00 13.84 C ATOM 1038 ND1 HIS A 69 -17.819 10.375 -29.672 1.00 16.87 N ATOM 1039 CD2 HIS A 69 -17.582 9.159 -31.479 1.00 14.81 C ATOM 1040 CE1 HIS A 69 -17.242 11.131 -30.597 1.00 14.61 C ATOM 1041 NE2 HIS A 69 -17.046 10.404 -31.673 1.00 19.53 N ATOM 1042 HA HIS A 69 -20.681 8.550 -30.242 1.00 0.00 H ATOM 1043 HB2 HIS A 69 -18.279 7.887 -28.527 1.00 0.00 H ATOM 1044 HB3 HIS A 69 -18.613 7.093 -30.084 1.00 0.00 H ATOM 1045 HD2 HIS A 69 -17.612 8.347 -32.206 1.00 0.00 H ATOM 1046 HE1 HIS A 69 -16.975 12.182 -30.483 1.00 0.00 H ATOM 1047 H HIS A 69 -19.850 9.317 -27.460 1.00 0.00 H ATOM 1048 N LYS A 70 -21.799 6.401 -29.548 1.00 11.07 N ATOM 1049 CA LYS A 70 -22.487 5.189 -29.155 1.00 11.13 C ATOM 1050 C LYS A 70 -21.650 3.937 -29.319 1.00 12.58 C ATOM 1051 O LYS A 70 -20.955 3.753 -30.291 1.00 13.39 O ATOM 1052 CB LYS A 70 -23.761 5.058 -29.976 1.00 11.56 C ATOM 1053 CG LYS A 70 -24.767 6.144 -29.722 1.00 12.41 C ATOM 1054 CD LYS A 70 -26.030 5.916 -30.512 1.00 12.87 C ATOM 1055 CE LYS A 70 -27.066 6.983 -30.251 1.00 12.20 C ATOM 1056 NZ LYS A 70 -27.300 7.029 -28.772 1.00 18.21 N ATOM 1057 HA LYS A 70 -22.707 5.276 -28.091 1.00 0.00 H ATOM 1058 HB2 LYS A 70 -23.492 5.080 -31.032 1.00 0.00 H ATOM 1059 HB3 LYS A 70 -24.224 4.100 -29.740 1.00 0.00 H ATOM 1060 HG2 LYS A 70 -25.011 6.161 -28.660 1.00 0.00 H ATOM 1061 HG3 LYS A 70 -24.336 7.103 -30.010 1.00 0.00 H ATOM 1062 HD2 LYS A 70 -25.785 5.916 -31.574 1.00 0.00 H ATOM 1063 HD3 LYS A 70 -26.446 4.947 -30.237 1.00 0.00 H ATOM 1064 HE2 LYS A 70 -27.994 6.736 -30.768 1.00 0.00 H ATOM 1065 HE3 LYS A 70 -26.702 7.949 -30.601 1.00 0.00 H ATOM 1066 HZ1 LYS A 70 -27.642 6.102 -28.447 1.00 0.00 H ATOM 1067 HZ2 LYS A 70 -26.409 7.260 -28.288 1.00 0.00 H ATOM 1068 HZ3 LYS A 70 -28.011 7.757 -28.557 1.00 0.00 H ATOM 1069 H LYS A 70 -22.064 6.863 -30.441 1.00 0.00 H ATOM 1070 N ALA A 71 -21.741 3.059 -28.329 1.00 12.53 N ATOM 1071 CA ALA A 71 -21.102 1.759 -28.339 1.00 12.22 C ATOM 1072 C ALA A 71 -22.122 0.765 -27.753 1.00 12.61 C ATOM 1073 O ALA A 71 -23.150 1.153 -27.154 1.00 11.48 O ATOM 1074 CB ALA A 71 -19.819 1.739 -27.524 1.00 13.73 C ATOM 1075 HA ALA A 71 -20.816 1.496 -29.357 1.00 0.00 H ATOM 1076 HB1 ALA A 71 -19.117 2.464 -27.936 1.00 0.00 H ATOM 1077 HB2 ALA A 71 -20.043 1.997 -26.489 1.00 0.00 H ATOM 1078 HB3 ALA A 71 -19.380 0.742 -27.564 1.00 0.00 H ATOM 1079 H ALA A 71 -22.305 3.320 -27.495 1.00 0.00 H ATOM 1080 N ILE A 72 -21.879 -0.522 -27.956 1.00 12.12 N ATOM 1081 CA ILE A 72 -22.765 -1.546 -27.358 1.00 12.00 C ATOM 1082 C ILE A 72 -21.946 -2.789 -27.219 1.00 12.81 C ATOM 1083 O ILE A 72 -21.279 -3.222 -28.129 1.00 13.50 O ATOM 1084 CB ILE A 72 -24.024 -1.788 -28.190 1.00 11.57 C ATOM 1085 CG1 ILE A 72 -24.865 -2.936 -27.598 1.00 12.15 C ATOM 1086 CG2 ILE A 72 -23.652 -2.056 -29.690 1.00 12.80 C ATOM 1087 CD1 ILE A 72 -26.226 -3.088 -28.177 1.00 14.13 C ATOM 1088 HA ILE A 72 -23.131 -1.208 -26.388 1.00 0.00 H ATOM 1089 HB ILE A 72 -24.637 -0.887 -28.157 1.00 0.00 H ATOM 1090 HG12 ILE A 72 -24.324 -3.868 -27.759 1.00 0.00 H ATOM 1091 HG13 ILE A 72 -24.971 -2.759 -26.528 1.00 0.00 H ATOM 1092 HD11 ILE A 72 -26.793 -2.171 -28.014 1.00 0.00 H ATOM 1093 HD12 ILE A 72 -26.145 -3.282 -29.247 1.00 0.00 H ATOM 1094 HD13 ILE A 72 -26.734 -3.922 -27.693 1.00 0.00 H ATOM 1095 HG21 ILE A 72 -23.123 -1.192 -30.092 1.00 0.00 H ATOM 1096 HG22 ILE A 72 -23.012 -2.936 -29.753 1.00 0.00 H ATOM 1097 HG23 ILE A 72 -24.563 -2.226 -30.264 1.00 0.00 H ATOM 1098 H ILE A 72 -21.066 -0.812 -28.536 1.00 0.00 H ATOM 1099 N GLY A 73 -21.940 -3.350 -26.027 1.00 12.19 N ATOM 1100 CA GLY A 73 -21.199 -4.573 -25.825 1.00 13.07 C ATOM 1101 C GLY A 73 -21.256 -5.048 -24.389 1.00 11.43 C ATOM 1102 O GLY A 73 -22.159 -4.723 -23.627 1.00 13.04 O ATOM 1103 HA3 GLY A 73 -20.157 -4.401 -26.097 1.00 0.00 H ATOM 1104 HA2 GLY A 73 -21.618 -5.347 -26.468 1.00 0.00 H ATOM 1105 H GLY A 73 -22.463 -2.917 -25.240 1.00 0.00 H ATOM 1106 N THR A 74 -20.226 -5.775 -24.056 1.00 12.24 N ATOM 1107 CA THR A 74 -20.148 -6.420 -22.756 1.00 12.57 C ATOM 1108 C THR A 74 -19.662 -5.455 -21.706 1.00 11.99 C ATOM 1109 O THR A 74 -18.673 -4.717 -21.924 1.00 12.33 O ATOM 1110 CB THR A 74 -19.199 -7.586 -22.855 1.00 12.72 C ATOM 1111 OG1 THR A 74 -19.761 -8.541 -23.774 1.00 15.88 O ATOM 1112 CG2 THR A 74 -18.984 -8.303 -21.489 1.00 14.16 C ATOM 1113 HA THR A 74 -21.141 -6.763 -22.465 1.00 0.00 H ATOM 1114 HB THR A 74 -18.234 -7.203 -23.188 1.00 0.00 H ATOM 1115 HG1 THR A 74 -20.641 -8.844 -23.436 1.00 0.00 H ATOM 1116 HG23 THR A 74 -18.558 -7.599 -20.774 1.00 0.00 H ATOM 1117 HG21 THR A 74 -19.942 -8.667 -21.116 1.00 0.00 H ATOM 1118 HG22 THR A 74 -18.302 -9.143 -21.624 1.00 0.00 H ATOM 1119 H THR A 74 -19.446 -5.895 -24.733 1.00 0.00 H ATOM 1120 N VAL A 75 -20.348 -5.437 -20.578 1.00 11.44 N ATOM 1121 CA VAL A 75 -20.022 -4.630 -19.430 1.00 11.79 C ATOM 1122 C VAL A 75 -19.926 -5.538 -18.190 1.00 11.47 C ATOM 1123 O VAL A 75 -20.783 -6.400 -17.995 1.00 11.52 O ATOM 1124 CB VAL A 75 -21.080 -3.547 -19.219 1.00 14.20 C ATOM 1125 CG1 VAL A 75 -20.889 -2.778 -17.906 1.00 17.71 C ATOM 1126 CG2 VAL A 75 -21.046 -2.585 -20.387 1.00 13.65 C ATOM 1127 HA VAL A 75 -19.064 -4.136 -19.594 1.00 0.00 H ATOM 1128 HB VAL A 75 -22.049 -4.042 -19.157 1.00 0.00 H ATOM 1129 HG11 VAL A 75 -20.950 -3.472 -17.068 1.00 0.00 H ATOM 1130 HG12 VAL A 75 -19.912 -2.294 -17.908 1.00 0.00 H ATOM 1131 HG13 VAL A 75 -21.669 -2.023 -17.812 1.00 0.00 H ATOM 1132 HG21 VAL A 75 -20.059 -2.126 -20.450 1.00 0.00 H ATOM 1133 HG22 VAL A 75 -21.255 -3.127 -21.309 1.00 0.00 H ATOM 1134 HG23 VAL A 75 -21.799 -1.811 -20.240 1.00 0.00 H ATOM 1135 H VAL A 75 -21.185 -6.051 -20.514 1.00 0.00 H ATOM 1136 N LEU A 76 -18.826 -5.411 -17.454 1.00 10.86 N ATOM 1137 CA LEU A 76 -18.581 -6.186 -16.247 1.00 10.28 C ATOM 1138 C LEU A 76 -18.893 -5.298 -15.061 1.00 12.49 C ATOM 1139 O LEU A 76 -18.407 -4.199 -14.986 1.00 16.11 O ATOM 1140 CB LEU A 76 -17.122 -6.678 -16.204 1.00 10.03 C ATOM 1141 CG LEU A 76 -16.656 -7.383 -17.453 1.00 10.17 C ATOM 1142 CD1 LEU A 76 -15.195 -7.796 -17.275 1.00 12.24 C ATOM 1143 CD2 LEU A 76 -17.482 -8.594 -17.789 1.00 11.64 C ATOM 1144 HA LEU A 76 -19.216 -7.072 -16.227 1.00 0.00 H ATOM 1145 HB2 LEU A 76 -16.477 -5.814 -16.041 1.00 0.00 H ATOM 1146 HB3 LEU A 76 -17.021 -7.369 -15.367 1.00 0.00 H ATOM 1147 HG LEU A 76 -16.768 -6.684 -18.282 1.00 0.00 H ATOM 1148 HD21 LEU A 76 -17.429 -9.308 -16.967 1.00 0.00 H ATOM 1149 HD22 LEU A 76 -18.518 -8.294 -17.945 1.00 0.00 H ATOM 1150 HD23 LEU A 76 -17.095 -9.055 -18.698 1.00 0.00 H ATOM 1151 HD11 LEU A 76 -14.586 -6.908 -17.104 1.00 0.00 H ATOM 1152 HD12 LEU A 76 -15.110 -8.467 -16.420 1.00 0.00 H ATOM 1153 HD13 LEU A 76 -14.851 -8.307 -18.174 1.00 0.00 H ATOM 1154 H LEU A 76 -18.106 -4.724 -17.756 1.00 0.00 H ATOM 1155 N VAL A 77 -19.738 -5.730 -14.149 1.00 12.02 N ATOM 1156 CA VAL A 77 -20.163 -4.959 -12.990 1.00 12.28 C ATOM 1157 C VAL A 77 -19.614 -5.580 -11.723 1.00 12.07 C ATOM 1158 O VAL A 77 -19.787 -6.755 -11.513 1.00 12.91 O ATOM 1159 CB VAL A 77 -21.704 -4.889 -12.907 1.00 12.55 C ATOM 1160 CG1 VAL A 77 -22.134 -4.228 -11.584 1.00 14.08 C ATOM 1161 CG2 VAL A 77 -22.266 -4.151 -14.091 1.00 14.43 C ATOM 1162 HA VAL A 77 -19.775 -3.946 -13.097 1.00 0.00 H ATOM 1163 HB VAL A 77 -22.104 -5.903 -12.928 1.00 0.00 H ATOM 1164 HG11 VAL A 77 -21.757 -4.815 -10.747 1.00 0.00 H ATOM 1165 HG12 VAL A 77 -21.726 -3.218 -11.535 1.00 0.00 H ATOM 1166 HG13 VAL A 77 -23.222 -4.185 -11.538 1.00 0.00 H ATOM 1167 HG21 VAL A 77 -21.867 -3.137 -14.108 1.00 0.00 H ATOM 1168 HG22 VAL A 77 -21.985 -4.669 -15.008 1.00 0.00 H ATOM 1169 HG23 VAL A 77 -23.352 -4.114 -14.012 1.00 0.00 H ATOM 1170 H VAL A 77 -20.128 -6.687 -14.264 1.00 0.00 H ATOM 1171 N GLY A 78 -18.939 -4.769 -10.931 1.00 13.02 N ATOM 1172 CA GLY A 78 -18.372 -5.216 -9.657 1.00 14.72 C ATOM 1173 C GLY A 78 -17.775 -4.060 -8.923 1.00 15.05 C ATOM 1174 O GLY A 78 -17.859 -2.924 -9.341 1.00 15.55 O ATOM 1175 HA3 GLY A 78 -17.598 -5.960 -9.848 1.00 0.00 H ATOM 1176 HA2 GLY A 78 -19.159 -5.661 -9.049 1.00 0.00 H ATOM 1177 H GLY A 78 -18.805 -3.779 -11.221 1.00 0.00 H ATOM 1178 N PRO A 79 -17.163 -4.347 -7.772 1.00 17.40 N ATOM 1179 CA PRO A 79 -16.648 -3.341 -6.889 1.00 18.06 C ATOM 1180 C PRO A 79 -15.321 -2.765 -7.297 1.00 21.22 C ATOM 1181 O PRO A 79 -14.252 -3.328 -6.965 1.00 23.88 O ATOM 1182 CB PRO A 79 -16.565 -4.088 -5.534 1.00 17.91 C ATOM 1183 CG PRO A 79 -16.395 -5.531 -5.917 1.00 17.84 C ATOM 1184 CD PRO A 79 -17.070 -5.715 -7.218 1.00 17.90 C ATOM 1185 HA PRO A 79 -17.286 -2.457 -6.875 1.00 0.00 H ATOM 1186 HD3 PRO A 79 -16.482 -6.359 -7.872 1.00 0.00 H ATOM 1187 HD2 PRO A 79 -18.062 -6.146 -7.082 1.00 0.00 H ATOM 1188 HG3 PRO A 79 -16.850 -6.175 -5.164 1.00 0.00 H ATOM 1189 HG2 PRO A 79 -15.336 -5.772 -6.007 1.00 0.00 H ATOM 1190 HB2 PRO A 79 -15.712 -3.739 -4.952 1.00 0.00 H ATOM 1191 HB3 PRO A 79 -17.479 -3.946 -4.958 1.00 0.00 H ATOM 1192 N THR A 80 -15.426 -1.624 -7.989 1.00 22.31 N ATOM 1193 CA THR A 80 -14.279 -0.853 -8.498 1.00 22.16 C ATOM 1194 C THR A 80 -14.298 0.595 -8.027 1.00 23.21 C ATOM 1195 O THR A 80 -15.365 1.197 -7.931 1.00 24.85 O ATOM 1196 CB THR A 80 -14.172 -0.953 -10.093 1.00 22.14 C ATOM 1197 OG1 THR A 80 -13.052 -0.183 -10.559 1.00 22.80 O ATOM 1198 CG2 THR A 80 -15.461 -0.519 -10.850 1.00 19.21 C ATOM 1199 HA THR A 80 -13.382 -1.305 -8.076 1.00 0.00 H ATOM 1200 HB THR A 80 -14.033 -2.011 -10.316 1.00 0.00 H ATOM 1201 HG1 THR A 80 -13.173 0.764 -10.299 1.00 0.00 H ATOM 1202 HG23 THR A 80 -16.306 -1.107 -10.492 1.00 0.00 H ATOM 1203 HG21 THR A 80 -15.649 0.539 -10.668 1.00 0.00 H ATOM 1204 HG22 THR A 80 -15.327 -0.687 -11.919 1.00 0.00 H ATOM 1205 H THR A 80 -16.380 -1.258 -8.180 1.00 0.00 H ATOM 1206 N PRO A 81 -13.092 1.174 -7.722 1.00 23.74 N ATOM 1207 CA PRO A 81 -12.980 2.580 -7.346 1.00 24.58 C ATOM 1208 C PRO A 81 -13.284 3.512 -8.464 1.00 23.55 C ATOM 1209 O PRO A 81 -13.593 4.685 -8.211 1.00 25.07 O ATOM 1210 CB PRO A 81 -11.515 2.729 -6.916 1.00 24.74 C ATOM 1211 CG PRO A 81 -10.928 1.349 -6.966 1.00 25.72 C ATOM 1212 CD PRO A 81 -11.782 0.496 -7.751 1.00 25.22 C ATOM 1213 HA PRO A 81 -13.699 2.835 -6.568 1.00 0.00 H ATOM 1214 HD3 PRO A 81 -11.412 0.412 -8.773 1.00 0.00 H ATOM 1215 HD2 PRO A 81 -11.850 -0.497 -7.308 1.00 0.00 H ATOM 1216 HG3 PRO A 81 -10.846 0.951 -5.955 1.00 0.00 H ATOM 1217 HG2 PRO A 81 -9.938 1.390 -7.420 1.00 0.00 H ATOM 1218 HB2 PRO A 81 -10.985 3.392 -7.600 1.00 0.00 H ATOM 1219 HB3 PRO A 81 -11.456 3.130 -5.904 1.00 0.00 H ATOM 1220 N VAL A 82 -13.181 3.010 -9.714 1.00 22.28 N ATOM 1221 CA VAL A 82 -13.332 3.841 -10.867 1.00 20.65 C ATOM 1222 C VAL A 82 -13.984 2.994 -11.957 1.00 16.63 C ATOM 1223 O VAL A 82 -13.626 1.851 -12.176 1.00 16.94 O ATOM 1224 CB VAL A 82 -11.918 4.339 -11.337 1.00 20.84 C ATOM 1225 CG1 VAL A 82 -12.059 5.516 -12.353 1.00 24.43 C ATOM 1226 CG2 VAL A 82 -11.053 4.749 -10.147 1.00 25.54 C ATOM 1227 HA VAL A 82 -13.948 4.713 -10.647 1.00 0.00 H ATOM 1228 HB VAL A 82 -11.420 3.510 -11.840 1.00 0.00 H ATOM 1229 HG11 VAL A 82 -12.622 5.178 -13.223 1.00 0.00 H ATOM 1230 HG12 VAL A 82 -12.585 6.344 -11.877 1.00 0.00 H ATOM 1231 HG13 VAL A 82 -11.068 5.845 -12.665 1.00 0.00 H ATOM 1232 HG21 VAL A 82 -11.544 5.557 -9.604 1.00 0.00 H ATOM 1233 HG22 VAL A 82 -10.919 3.893 -9.485 1.00 0.00 H ATOM 1234 HG23 VAL A 82 -10.081 5.089 -10.506 1.00 0.00 H ATOM 1235 H VAL A 82 -12.987 1.996 -9.840 1.00 0.00 H ATOM 1236 N ASN A 83 -14.914 3.588 -12.657 1.00 14.81 N ATOM 1237 CA ASN A 83 -15.478 2.992 -13.846 1.00 14.10 C ATOM 1238 C ASN A 83 -14.421 3.020 -14.945 1.00 12.73 C ATOM 1239 O ASN A 83 -13.761 4.039 -15.084 1.00 12.87 O ATOM 1240 CB ASN A 83 -16.683 3.786 -14.263 1.00 13.47 C ATOM 1241 CG ASN A 83 -17.802 3.733 -13.264 1.00 17.14 C ATOM 1242 OD1 ASN A 83 -18.066 2.685 -12.663 1.00 20.98 O ATOM 1243 ND2 ASN A 83 -18.483 4.876 -13.097 1.00 17.80 N ATOM 1244 HA ASN A 83 -15.780 1.962 -13.658 1.00 0.00 H ATOM 1245 HB2 ASN A 83 -16.384 4.826 -14.394 1.00 0.00 H ATOM 1246 HB3 ASN A 83 -17.047 3.392 -15.212 1.00 0.00 H ATOM 1247 HD22 ASN A 83 -18.212 5.726 -13.632 1.00 0.00 H ATOM 1248 HD21 ASN A 83 -19.282 4.913 -12.432 1.00 0.00 H ATOM 1249 H ASN A 83 -15.259 4.519 -12.348 1.00 0.00 H ATOM 1250 N ILE A 84 -14.240 1.911 -15.635 1.00 11.91 N ATOM 1251 CA ILE A 84 -13.169 1.710 -16.611 1.00 11.87 C ATOM 1252 C ILE A 84 -13.781 1.350 -17.972 1.00 12.40 C ATOM 1253 O ILE A 84 -14.567 0.401 -18.103 1.00 13.10 O ATOM 1254 CB ILE A 84 -12.298 0.543 -16.152 1.00 12.18 C ATOM 1255 CG1 ILE A 84 -11.571 0.885 -14.874 1.00 14.14 C ATOM 1256 CG2 ILE A 84 -11.248 0.161 -17.245 1.00 15.57 C ATOM 1257 CD1 ILE A 84 -11.043 -0.338 -14.122 1.00 16.50 C ATOM 1258 HA ILE A 84 -12.577 2.621 -16.697 1.00 0.00 H ATOM 1259 HB ILE A 84 -12.960 -0.305 -15.978 1.00 0.00 H ATOM 1260 HG12 ILE A 84 -10.727 1.529 -15.120 1.00 0.00 H ATOM 1261 HG13 ILE A 84 -12.258 1.422 -14.220 1.00 0.00 H ATOM 1262 HD11 ILE A 84 -11.877 -0.989 -13.858 1.00 0.00 H ATOM 1263 HD12 ILE A 84 -10.344 -0.881 -14.759 1.00 0.00 H ATOM 1264 HD13 ILE A 84 -10.533 -0.013 -13.215 1.00 0.00 H ATOM 1265 HG21 ILE A 84 -11.766 -0.128 -18.159 1.00 0.00 H ATOM 1266 HG22 ILE A 84 -10.606 1.019 -17.446 1.00 0.00 H ATOM 1267 HG23 ILE A 84 -10.643 -0.673 -16.890 1.00 0.00 H ATOM 1268 H ILE A 84 -14.903 1.126 -15.475 1.00 0.00 H ATOM 1269 N ILE A 85 -13.452 2.150 -18.978 1.00 11.06 N ATOM 1270 CA ILE A 85 -13.791 1.847 -20.379 1.00 10.59 C ATOM 1271 C ILE A 85 -12.575 1.197 -21.010 1.00 11.17 C ATOM 1272 O ILE A 85 -11.496 1.847 -21.129 1.00 11.75 O ATOM 1273 CB ILE A 85 -14.221 3.086 -21.184 1.00 10.96 C ATOM 1274 CG1 ILE A 85 -15.343 3.849 -20.474 1.00 13.43 C ATOM 1275 CG2 ILE A 85 -14.581 2.723 -22.596 1.00 12.34 C ATOM 1276 CD1 ILE A 85 -16.508 2.942 -20.193 1.00 16.92 C ATOM 1277 HA ILE A 85 -14.653 1.180 -20.393 1.00 0.00 H ATOM 1278 HB ILE A 85 -13.368 3.762 -21.241 1.00 0.00 H ATOM 1279 HG12 ILE A 85 -14.965 4.248 -19.533 1.00 0.00 H ATOM 1280 HG13 ILE A 85 -15.674 4.671 -21.109 1.00 0.00 H ATOM 1281 HD11 ILE A 85 -16.892 2.544 -21.132 1.00 0.00 H ATOM 1282 HD12 ILE A 85 -16.182 2.121 -19.555 1.00 0.00 H ATOM 1283 HD13 ILE A 85 -17.292 3.506 -19.688 1.00 0.00 H ATOM 1284 HG21 ILE A 85 -13.717 2.274 -23.086 1.00 0.00 H ATOM 1285 HG22 ILE A 85 -15.406 2.011 -22.588 1.00 0.00 H ATOM 1286 HG23 ILE A 85 -14.880 3.622 -23.136 1.00 0.00 H ATOM 1287 H ILE A 85 -12.934 3.027 -18.769 1.00 0.00 H ATOM 1288 N GLY A 86 -12.725 -0.072 -21.347 1.00 10.26 N ATOM 1289 CA GLY A 86 -11.646 -0.847 -21.927 1.00 12.06 C ATOM 1290 C GLY A 86 -11.737 -0.971 -23.438 1.00 10.79 C ATOM 1291 O GLY A 86 -12.611 -0.387 -24.095 1.00 10.65 O ATOM 1292 HA3 GLY A 86 -11.669 -1.848 -21.496 1.00 0.00 H ATOM 1293 HA2 GLY A 86 -10.701 -0.366 -21.676 1.00 0.00 H ATOM 1294 H GLY A 86 -13.646 -0.529 -21.191 1.00 0.00 H ATOM 1295 N ARG A 87 -10.799 -1.732 -23.982 1.00 10.73 N ATOM 1296 CA ARG A 87 -10.590 -1.781 -25.444 1.00 11.34 C ATOM 1297 C ARG A 87 -11.816 -2.316 -26.185 1.00 11.50 C ATOM 1298 O ARG A 87 -12.058 -1.929 -27.351 1.00 11.66 O ATOM 1299 CB ARG A 87 -9.342 -2.577 -25.777 1.00 10.94 C ATOM 1300 CG ARG A 87 -8.070 -1.920 -25.321 1.00 10.51 C ATOM 1301 CD ARG A 87 -6.767 -2.645 -25.833 1.00 12.49 C ATOM 1302 NE ARG A 87 -6.699 -4.004 -25.337 1.00 12.75 N ATOM 1303 CZ ARG A 87 -7.054 -5.093 -26.026 1.00 12.30 C ATOM 1304 NH1 ARG A 87 -7.435 -5.052 -27.289 1.00 13.75 N ATOM 1305 NH2 ARG A 87 -6.968 -6.267 -25.389 1.00 14.30 N ATOM 1306 HA ARG A 87 -10.443 -0.758 -25.791 1.00 0.00 H ATOM 1307 HB2 ARG A 87 -9.417 -3.553 -25.297 1.00 0.00 H ATOM 1308 HB3 ARG A 87 -9.294 -2.708 -26.858 1.00 0.00 H ATOM 1309 HG2 ARG A 87 -8.061 -0.894 -25.688 1.00 0.00 H ATOM 1310 HG3 ARG A 87 -8.056 -1.914 -24.231 1.00 0.00 H ATOM 1311 HD2 ARG A 87 -5.893 -2.094 -25.486 1.00 0.00 H ATOM 1312 HD3 ARG A 87 -6.774 -2.663 -26.923 1.00 0.00 H ATOM 1313 HE ARG A 87 -6.346 -4.144 -24.369 1.00 0.00 H ATOM 1314 HH12 ARG A 87 -7.701 -5.929 -27.780 1.00 0.00 H ATOM 1315 HH11 ARG A 87 -7.469 -4.143 -27.793 1.00 0.00 H ATOM 1316 HH22 ARG A 87 -7.232 -7.145 -25.879 1.00 0.00 H ATOM 1317 HH21 ARG A 87 -6.637 -6.301 -24.404 1.00 0.00 H ATOM 1318 H ARG A 87 -10.194 -2.310 -23.364 1.00 0.00 H ATOM 1319 N ASN A 88 -12.630 -3.137 -25.537 1.00 11.63 N ATOM 1320 CA ASN A 88 -13.796 -3.693 -26.224 1.00 12.46 C ATOM 1321 C ASN A 88 -14.734 -2.609 -26.692 1.00 11.87 C ATOM 1322 O ASN A 88 -15.386 -2.775 -27.723 1.00 13.99 O ATOM 1323 CB ASN A 88 -14.554 -4.700 -25.346 1.00 13.51 C ATOM 1324 CG ASN A 88 -15.281 -4.056 -24.161 1.00 12.60 C ATOM 1325 OD1 ASN A 88 -14.688 -3.307 -23.375 1.00 12.77 O ATOM 1326 ND2 ASN A 88 -16.571 -4.388 -24.018 1.00 13.15 N ATOM 1327 HA ASN A 88 -13.415 -4.223 -27.097 1.00 0.00 H ATOM 1328 HB2 ASN A 88 -15.290 -5.212 -25.966 1.00 0.00 H ATOM 1329 HB3 ASN A 88 -13.839 -5.426 -24.959 1.00 0.00 H ATOM 1330 HD22 ASN A 88 -17.024 -5.022 -24.707 1.00 0.00 H ATOM 1331 HD21 ASN A 88 -17.119 -4.012 -23.218 1.00 0.00 H ATOM 1332 H ASN A 88 -12.441 -3.385 -24.545 1.00 0.00 H ATOM 1333 N LEU A 89 -14.835 -1.509 -25.960 1.00 11.03 N ATOM 1334 CA LEU A 89 -15.633 -0.347 -26.362 1.00 11.18 C ATOM 1335 C LEU A 89 -14.812 0.779 -26.966 1.00 11.23 C ATOM 1336 O LEU A 89 -15.316 1.485 -27.843 1.00 11.65 O ATOM 1337 CB LEU A 89 -16.471 0.193 -25.204 1.00 13.15 C ATOM 1338 CG LEU A 89 -17.387 -0.819 -24.541 1.00 12.30 C ATOM 1339 CD1 LEU A 89 -18.186 -0.119 -23.397 1.00 18.24 C ATOM 1340 CD2 LEU A 89 -18.310 -1.519 -25.549 1.00 15.64 C ATOM 1341 HA LEU A 89 -16.295 -0.719 -27.144 1.00 0.00 H ATOM 1342 HB2 LEU A 89 -15.790 0.579 -24.446 1.00 0.00 H ATOM 1343 HB3 LEU A 89 -17.087 1.007 -25.585 1.00 0.00 H ATOM 1344 HG LEU A 89 -16.776 -1.611 -24.108 1.00 0.00 H ATOM 1345 HD21 LEU A 89 -18.932 -0.775 -26.047 1.00 0.00 H ATOM 1346 HD22 LEU A 89 -17.706 -2.044 -26.289 1.00 0.00 H ATOM 1347 HD23 LEU A 89 -18.945 -2.233 -25.024 1.00 0.00 H ATOM 1348 HD11 LEU A 89 -17.489 0.281 -22.661 1.00 0.00 H ATOM 1349 HD12 LEU A 89 -18.780 0.693 -23.815 1.00 0.00 H ATOM 1350 HD13 LEU A 89 -18.845 -0.844 -22.919 1.00 0.00 H ATOM 1351 H LEU A 89 -14.323 -1.468 -25.056 1.00 0.00 H ATOM 1352 N LEU A 90 -13.561 0.963 -26.565 1.00 11.67 N ATOM 1353 CA LEU A 90 -12.715 2.001 -27.181 1.00 11.57 C ATOM 1354 C LEU A 90 -12.579 1.784 -28.696 1.00 11.45 C ATOM 1355 O LEU A 90 -12.583 2.772 -29.455 1.00 11.51 O ATOM 1356 CB LEU A 90 -11.318 2.057 -26.545 1.00 11.11 C ATOM 1357 CG LEU A 90 -11.276 2.489 -25.064 1.00 11.93 C ATOM 1358 CD1 LEU A 90 -9.872 2.291 -24.461 1.00 13.67 C ATOM 1359 CD2 LEU A 90 -11.726 3.954 -24.873 1.00 13.59 C ATOM 1360 HA LEU A 90 -13.214 2.953 -27.000 1.00 0.00 H ATOM 1361 HB2 LEU A 90 -10.876 1.063 -26.617 1.00 0.00 H ATOM 1362 HB3 LEU A 90 -10.717 2.763 -27.118 1.00 0.00 H ATOM 1363 HG LEU A 90 -11.981 1.847 -24.535 1.00 0.00 H ATOM 1364 HD21 LEU A 90 -11.066 4.612 -25.438 1.00 0.00 H ATOM 1365 HD22 LEU A 90 -12.749 4.068 -25.232 1.00 0.00 H ATOM 1366 HD23 LEU A 90 -11.680 4.212 -23.815 1.00 0.00 H ATOM 1367 HD11 LEU A 90 -9.596 1.238 -24.523 1.00 0.00 H ATOM 1368 HD12 LEU A 90 -9.151 2.890 -25.018 1.00 0.00 H ATOM 1369 HD13 LEU A 90 -9.879 2.605 -23.417 1.00 0.00 H ATOM 1370 H LEU A 90 -13.172 0.367 -25.806 1.00 0.00 H ATOM 1371 N THR A 91 -12.480 0.553 -29.143 1.00 11.00 N ATOM 1372 CA THR A 91 -12.372 0.254 -30.567 1.00 11.75 C ATOM 1373 C THR A 91 -13.655 0.682 -31.271 1.00 12.47 C ATOM 1374 O THR A 91 -13.589 1.126 -32.436 1.00 13.49 O ATOM 1375 CB THR A 91 -12.093 -1.232 -30.831 1.00 12.65 C ATOM 1376 OG1 THR A 91 -13.075 -2.034 -30.180 1.00 14.74 O ATOM 1377 CG2 THR A 91 -10.670 -1.602 -30.412 1.00 13.35 C ATOM 1378 HA THR A 91 -11.523 0.812 -30.963 1.00 0.00 H ATOM 1379 HB THR A 91 -12.164 -1.426 -31.901 1.00 0.00 H ATOM 1380 HG1 THR A 91 -13.045 -1.864 -29.205 1.00 0.00 H ATOM 1381 HG23 THR A 91 -9.960 -0.962 -30.936 1.00 0.00 H ATOM 1382 HG21 THR A 91 -10.561 -1.462 -29.336 1.00 0.00 H ATOM 1383 HG22 THR A 91 -10.477 -2.644 -30.666 1.00 0.00 H ATOM 1384 H THR A 91 -12.479 -0.232 -28.461 1.00 0.00 H ATOM 1385 N GLN A 92 -14.802 0.556 -30.638 1.00 11.91 N ATOM 1386 CA GLN A 92 -16.073 0.881 -31.293 1.00 11.79 C ATOM 1387 C GLN A 92 -16.249 2.349 -31.529 1.00 12.09 C ATOM 1388 O GLN A 92 -17.004 2.737 -32.434 1.00 12.93 O ATOM 1389 CB GLN A 92 -17.290 0.383 -30.493 1.00 12.22 C ATOM 1390 CG GLN A 92 -17.345 -1.096 -30.332 1.00 12.90 C ATOM 1391 CD GLN A 92 -18.580 -1.535 -29.582 1.00 16.59 C ATOM 1392 OE1 GLN A 92 -19.507 -0.800 -29.418 1.00 17.47 O ATOM 1393 NE2 GLN A 92 -18.529 -2.739 -29.020 1.00 22.17 N ATOM 1394 HA GLN A 92 -16.024 0.365 -32.252 1.00 0.00 H ATOM 1395 HB2 GLN A 92 -17.257 0.835 -29.502 1.00 0.00 H ATOM 1396 HB3 GLN A 92 -18.195 0.706 -31.008 1.00 0.00 H ATOM 1397 HG2 GLN A 92 -17.349 -1.558 -31.319 1.00 0.00 H ATOM 1398 HG3 GLN A 92 -16.463 -1.424 -29.782 1.00 0.00 H ATOM 1399 HE22 GLN A 92 -17.707 -3.355 -29.183 1.00 0.00 H ATOM 1400 HE21 GLN A 92 -19.311 -3.065 -28.417 1.00 0.00 H ATOM 1401 H GLN A 92 -14.807 0.219 -29.654 1.00 0.00 H ATOM 1402 N ILE A 93 -15.594 3.188 -30.736 1.00 12.23 N ATOM 1403 CA ILE A 93 -15.669 4.626 -30.907 1.00 13.34 C ATOM 1404 C ILE A 93 -14.443 5.139 -31.682 1.00 12.52 C ATOM 1405 O ILE A 93 -14.271 6.356 -31.853 1.00 14.16 O ATOM 1406 CB ILE A 93 -15.878 5.364 -29.565 1.00 14.28 C ATOM 1407 CG1 ILE A 93 -14.619 5.313 -28.676 1.00 15.01 C ATOM 1408 CG2 ILE A 93 -17.081 4.767 -28.818 1.00 15.55 C ATOM 1409 CD1 ILE A 93 -14.813 6.067 -27.415 1.00 17.68 C ATOM 1410 HA ILE A 93 -16.553 4.850 -31.505 1.00 0.00 H ATOM 1411 HB ILE A 93 -16.075 6.412 -29.792 1.00 0.00 H ATOM 1412 HG12 ILE A 93 -14.396 4.273 -28.437 1.00 0.00 H ATOM 1413 HG13 ILE A 93 -13.781 5.746 -29.223 1.00 0.00 H ATOM 1414 HD11 ILE A 93 -15.030 7.110 -27.646 1.00 0.00 H ATOM 1415 HD12 ILE A 93 -15.646 5.636 -26.860 1.00 0.00 H ATOM 1416 HD13 ILE A 93 -13.905 6.008 -26.815 1.00 0.00 H ATOM 1417 HG21 ILE A 93 -17.977 4.874 -29.430 1.00 0.00 H ATOM 1418 HG22 ILE A 93 -16.898 3.711 -28.622 1.00 0.00 H ATOM 1419 HG23 ILE A 93 -17.219 5.294 -27.874 1.00 0.00 H ATOM 1420 H ILE A 93 -15.009 2.802 -29.968 1.00 0.00 H ATOM 1421 N GLY A 94 -13.599 4.267 -32.193 1.00 12.15 N ATOM 1422 CA GLY A 94 -12.511 4.693 -33.031 1.00 12.35 C ATOM 1423 C GLY A 94 -11.360 5.374 -32.325 1.00 12.63 C ATOM 1424 O GLY A 94 -10.670 6.209 -32.919 1.00 13.43 O ATOM 1425 HA3 GLY A 94 -12.910 5.390 -33.768 1.00 0.00 H ATOM 1426 HA2 GLY A 94 -12.117 3.813 -33.540 1.00 0.00 H ATOM 1427 H GLY A 94 -13.721 3.255 -31.987 1.00 0.00 H TER 1428 GLY A 94 ATOM 1429 N THR A 96 -7.748 5.909 -30.757 1.00 11.63 N ATOM 1430 CA THR A 96 -6.357 5.519 -30.962 1.00 12.59 C ATOM 1431 C THR A 96 -5.443 6.218 -29.962 1.00 11.38 C ATOM 1432 O THR A 96 -5.816 7.268 -29.418 1.00 12.20 O ATOM 1433 CB THR A 96 -5.872 5.853 -32.377 1.00 13.13 C ATOM 1434 OG1 THR A 96 -6.011 7.241 -32.649 1.00 14.91 O ATOM 1435 CG2 THR A 96 -6.659 5.044 -33.419 1.00 13.98 C ATOM 1436 HA THR A 96 -6.314 4.440 -30.817 1.00 0.00 H ATOM 1437 HB THR A 96 -4.816 5.589 -32.438 1.00 0.00 H ATOM 1438 HG1 THR A 96 -5.474 7.759 -31.998 1.00 0.00 H ATOM 1439 HG23 THR A 96 -6.551 3.980 -33.208 1.00 0.00 H ATOM 1440 HG21 THR A 96 -7.712 5.320 -33.371 1.00 0.00 H ATOM 1441 HG22 THR A 96 -6.270 5.260 -34.414 1.00 0.00 H ATOM 1442 HN3 THR A 96 -7.840 6.937 -30.881 1.00 0.00 H ATOM 1443 HN2 THR A 96 -8.042 5.647 -29.794 1.00 0.00 H ATOM 1444 HN1 THR A 96 -8.350 5.420 -31.450 1.00 0.00 H ATOM 1445 N LEU A 97 -4.256 5.667 -29.770 1.00 11.46 N ATOM 1446 CA LEU A 97 -3.135 6.323 -29.117 1.00 11.70 C ATOM 1447 C LEU A 97 -2.246 6.946 -30.178 1.00 12.46 C ATOM 1448 O LEU A 97 -2.005 6.326 -31.219 1.00 13.50 O ATOM 1449 CB LEU A 97 -2.302 5.345 -28.342 1.00 13.57 C ATOM 1450 CG LEU A 97 -2.910 4.848 -27.057 1.00 14.21 C ATOM 1451 CD1 LEU A 97 -2.211 3.553 -26.645 1.00 16.47 C ATOM 1452 CD2 LEU A 97 -2.830 5.955 -25.958 1.00 15.20 C ATOM 1453 HA LEU A 97 -3.535 7.072 -28.434 1.00 0.00 H ATOM 1454 HB2 LEU A 97 -2.116 4.482 -28.981 1.00 0.00 H ATOM 1455 HB3 LEU A 97 -1.355 5.828 -28.101 1.00 0.00 H ATOM 1456 HG LEU A 97 -3.968 4.626 -27.196 1.00 0.00 H ATOM 1457 HD21 LEU A 97 -1.786 6.216 -25.782 1.00 0.00 H ATOM 1458 HD22 LEU A 97 -3.375 6.838 -26.293 1.00 0.00 H ATOM 1459 HD23 LEU A 97 -3.273 5.581 -25.035 1.00 0.00 H ATOM 1460 HD11 LEU A 97 -2.342 2.806 -27.428 1.00 0.00 H ATOM 1461 HD12 LEU A 97 -1.148 3.746 -26.499 1.00 0.00 H ATOM 1462 HD13 LEU A 97 -2.646 3.187 -25.715 1.00 0.00 H ATOM 1463 H LEU A 97 -4.114 4.695 -30.111 1.00 0.00 H ATOM 1464 N ASN A 98 -1.754 8.151 -29.944 1.00 12.08 N ATOM 1465 CA ASN A 98 -0.931 8.850 -30.889 1.00 13.03 C ATOM 1466 C ASN A 98 0.263 9.516 -30.228 1.00 13.91 C ATOM 1467 O ASN A 98 0.086 10.219 -29.229 1.00 13.99 O ATOM 1468 CB ASN A 98 -1.767 9.913 -31.628 1.00 12.68 C ATOM 1469 CG ASN A 98 -2.924 9.302 -32.397 1.00 14.48 C ATOM 1470 OD1 ASN A 98 -3.969 8.963 -31.820 1.00 16.05 O ATOM 1471 ND2 ASN A 98 -2.725 9.117 -33.701 1.00 18.06 N ATOM 1472 HA ASN A 98 -0.552 8.112 -31.596 1.00 0.00 H ATOM 1473 HB2 ASN A 98 -2.164 10.617 -30.897 1.00 0.00 H ATOM 1474 HB3 ASN A 98 -1.121 10.443 -32.328 1.00 0.00 H ATOM 1475 HD22 ASN A 98 -1.831 9.419 -34.139 1.00 0.00 H ATOM 1476 HD21 ASN A 98 -3.464 8.671 -34.282 1.00 0.00 H ATOM 1477 H ASN A 98 -1.973 8.611 -29.037 1.00 0.00 H ATOM 1478 N PHE A 99 1.471 9.343 -30.805 1.00 16.02 N ATOM 1479 CA PHE A 99 2.669 10.083 -30.351 1.00 18.44 C ATOM 1480 C PHE A 99 3.714 10.084 -31.454 1.00 20.89 C ATOM 1481 O PHE A 99 4.805 10.656 -31.270 1.00 22.99 O ATOM 1482 CB PHE A 99 3.269 9.569 -29.034 1.00 18.93 C ATOM 1483 CG PHE A 99 3.648 8.119 -29.017 1.00 17.90 C ATOM 1484 CD1 PHE A 99 2.698 7.113 -28.845 1.00 19.40 C ATOM 1485 CD2 PHE A 99 5.002 7.756 -29.074 1.00 21.90 C ATOM 1486 CE1 PHE A 99 3.073 5.779 -28.785 1.00 22.49 C ATOM 1487 CE2 PHE A 99 5.384 6.424 -29.012 1.00 22.98 C ATOM 1488 CZ PHE A 99 4.417 5.424 -28.872 1.00 22.14 C ATOM 1489 HA PHE A 99 2.341 11.100 -30.137 1.00 0.00 H ATOM 1490 OXT PHE A 99 3.439 9.558 -32.518 1.00 21.88 O ATOM 1491 HB2 PHE A 99 4.165 10.153 -28.823 1.00 0.00 H ATOM 1492 HB3 PHE A 99 2.536 9.733 -28.244 1.00 0.00 H ATOM 1493 HD2 PHE A 99 5.763 8.530 -29.168 1.00 0.00 H ATOM 1494 HE2 PHE A 99 6.439 6.157 -29.072 1.00 0.00 H ATOM 1495 HZ PHE A 99 4.712 4.376 -28.831 1.00 0.00 H ATOM 1496 HE1 PHE A 99 2.313 5.006 -28.669 1.00 0.00 H ATOM 1497 HD1 PHE A 99 1.645 7.379 -28.756 1.00 0.00 H ATOM 1498 H PHE A 99 1.562 8.669 -31.592 1.00 0.00 H TER 1499 PHE A 99 ATOM 1500 N PRO B 1 3.902 7.175 -33.648 1.00 21.48 N ATOM 1501 CA PRO B 1 2.921 6.347 -34.362 1.00 20.52 C ATOM 1502 C PRO B 1 1.454 6.573 -33.953 1.00 18.58 C ATOM 1503 O PRO B 1 1.193 7.270 -32.972 1.00 18.55 O ATOM 1504 CB PRO B 1 3.352 4.940 -33.974 1.00 21.72 C ATOM 1505 CG PRO B 1 3.955 5.085 -32.641 1.00 23.29 C ATOM 1506 CD PRO B 1 4.548 6.437 -32.556 1.00 22.77 C ATOM 1507 HA PRO B 1 2.923 6.574 -35.428 1.00 0.00 H ATOM 1508 HD3 PRO B 1 4.328 6.898 -31.593 1.00 0.00 H ATOM 1509 HD2 PRO B 1 5.628 6.397 -32.700 1.00 0.00 H ATOM 1510 HG3 PRO B 1 4.729 4.331 -32.500 1.00 0.00 H ATOM 1511 HG2 PRO B 1 3.190 4.966 -31.873 1.00 0.00 H ATOM 1512 HB2 PRO B 1 2.492 4.272 -33.936 1.00 0.00 H ATOM 1513 HB3 PRO B 1 4.081 4.552 -34.685 1.00 0.00 H ATOM 1514 N GLN B 2 0.530 6.030 -34.728 1.00 15.89 N ATOM 1515 CA GLN B 2 -0.903 5.895 -34.389 1.00 15.32 C ATOM 1516 C GLN B 2 -1.112 4.423 -34.134 1.00 14.71 C ATOM 1517 O GLN B 2 -0.820 3.586 -34.971 1.00 15.49 O ATOM 1518 CB GLN B 2 -1.829 6.414 -35.513 1.00 15.85 C ATOM 1519 CG GLN B 2 -3.305 6.156 -35.277 1.00 17.63 C ATOM 1520 CD GLN B 2 -4.291 6.970 -36.091 1.00 18.53 C ATOM 1521 OE1 GLN B 2 -4.786 8.017 -35.652 1.00 24.70 O ATOM 1522 NE2 GLN B 2 -4.591 6.494 -37.288 1.00 24.53 N ATOM 1523 HA GLN B 2 -1.159 6.501 -33.520 1.00 0.00 H ATOM 1524 HB2 GLN B 2 -1.681 7.490 -35.607 1.00 0.00 H ATOM 1525 HB3 GLN B 2 -1.542 5.926 -36.444 1.00 0.00 H ATOM 1526 HG2 GLN B 2 -3.492 5.104 -35.492 1.00 0.00 H ATOM 1527 HG3 GLN B 2 -3.508 6.352 -34.224 1.00 0.00 H ATOM 1528 HE22 GLN B 2 -4.154 5.611 -37.621 1.00 0.00 H ATOM 1529 HE21 GLN B 2 -5.264 7.003 -37.896 1.00 0.00 H ATOM 1530 H GLN B 2 0.837 5.668 -35.653 1.00 0.00 H ATOM 1531 N ILE B 3 -1.646 4.126 -32.955 1.00 13.26 N ATOM 1532 CA ILE B 3 -1.839 2.760 -32.456 1.00 13.17 C ATOM 1533 C ILE B 3 -3.325 2.544 -32.221 1.00 12.90 C ATOM 1534 O ILE B 3 -3.988 3.269 -31.441 1.00 13.06 O ATOM 1535 CB ILE B 3 -0.994 2.495 -31.202 1.00 13.94 C ATOM 1536 CG1 ILE B 3 0.495 2.739 -31.463 1.00 16.07 C ATOM 1537 CG2 ILE B 3 -1.279 1.094 -30.643 1.00 14.32 C ATOM 1538 CD1 ILE B 3 1.355 2.602 -30.212 1.00 18.07 C ATOM 1539 HA ILE B 3 -1.493 2.038 -33.195 1.00 0.00 H ATOM 1540 HB ILE B 3 -1.285 3.211 -30.434 1.00 0.00 H ATOM 1541 HG12 ILE B 3 0.840 2.016 -32.202 1.00 0.00 H ATOM 1542 HG13 ILE B 3 0.617 3.747 -31.859 1.00 0.00 H ATOM 1543 HD11 ILE B 3 1.028 3.327 -29.467 1.00 0.00 H ATOM 1544 HD12 ILE B 3 1.252 1.594 -29.810 1.00 0.00 H ATOM 1545 HD13 ILE B 3 2.398 2.787 -30.468 1.00 0.00 H ATOM 1546 HG21 ILE B 3 -2.334 1.017 -30.381 1.00 0.00 H ATOM 1547 HG22 ILE B 3 -1.035 0.346 -31.398 1.00 0.00 H ATOM 1548 HG23 ILE B 3 -0.669 0.928 -29.755 1.00 0.00 H ATOM 1549 H ILE B 3 -1.947 4.913 -32.346 1.00 0.00 H ATOM 1550 N THR B 4 -3.888 1.579 -32.923 1.00 12.01 N ATOM 1551 CA THR B 4 -5.284 1.193 -32.706 1.00 11.92 C ATOM 1552 C THR B 4 -5.364 0.175 -31.548 1.00 12.02 C ATOM 1553 O THR B 4 -4.338 -0.277 -31.013 1.00 14.20 O ATOM 1554 CB THR B 4 -5.948 0.638 -33.977 1.00 13.32 C ATOM 1555 OG1 THR B 4 -5.212 -0.516 -34.361 1.00 15.97 O ATOM 1556 CG2 THR B 4 -5.971 1.676 -35.083 1.00 15.23 C ATOM 1557 HA THR B 4 -5.841 2.091 -32.439 1.00 0.00 H ATOM 1558 HB THR B 4 -6.989 0.378 -33.785 1.00 0.00 H ATOM 1559 HG1 THR B 4 -5.242 -1.183 -33.630 1.00 0.00 H ATOM 1560 HG23 THR B 4 -6.542 2.544 -34.753 1.00 0.00 H ATOM 1561 HG21 THR B 4 -4.950 1.979 -35.317 1.00 0.00 H ATOM 1562 HG22 THR B 4 -6.437 1.249 -35.971 1.00 0.00 H ATOM 1563 H THR B 4 -3.329 1.082 -33.645 1.00 0.00 H ATOM 1564 N LEU B 5 -6.585 -0.189 -31.156 1.00 11.51 N ATOM 1565 CA LEU B 5 -6.759 -0.899 -29.866 1.00 12.04 C ATOM 1566 C LEU B 5 -7.460 -2.250 -30.038 1.00 12.36 C ATOM 1567 O LEU B 5 -7.922 -2.827 -29.055 1.00 12.52 O ATOM 1568 CB LEU B 5 -7.471 0.023 -28.873 1.00 13.19 C ATOM 1569 CG LEU B 5 -6.716 1.290 -28.493 1.00 12.59 C ATOM 1570 CD1 LEU B 5 -7.589 2.221 -27.664 1.00 15.75 C ATOM 1571 CD2 LEU B 5 -5.443 0.895 -27.732 1.00 14.58 C ATOM 1572 HA LEU B 5 -5.777 -1.142 -29.459 1.00 0.00 H ATOM 1573 HB2 LEU B 5 -8.423 0.319 -29.313 1.00 0.00 H ATOM 1574 HB3 LEU B 5 -7.655 -0.544 -27.961 1.00 0.00 H ATOM 1575 HG LEU B 5 -6.442 1.835 -29.396 1.00 0.00 H ATOM 1576 HD21 LEU B 5 -5.715 0.342 -26.833 1.00 0.00 H ATOM 1577 HD22 LEU B 5 -4.819 0.269 -28.370 1.00 0.00 H ATOM 1578 HD23 LEU B 5 -4.893 1.794 -27.454 1.00 0.00 H ATOM 1579 HD11 LEU B 5 -8.471 2.500 -28.241 1.00 0.00 H ATOM 1580 HD12 LEU B 5 -7.897 1.711 -26.751 1.00 0.00 H ATOM 1581 HD13 LEU B 5 -7.022 3.116 -27.408 1.00 0.00 H ATOM 1582 H LEU B 5 -7.411 0.024 -31.751 1.00 0.00 H ATOM 1583 N TRP B 6 -7.405 -2.805 -31.267 1.00 13.03 N ATOM 1584 CA TRP B 6 -7.946 -4.148 -31.463 1.00 14.29 C ATOM 1585 C TRP B 6 -7.125 -5.169 -30.740 1.00 14.27 C ATOM 1586 O TRP B 6 -7.648 -6.218 -30.379 1.00 17.18 O ATOM 1587 CB TRP B 6 -8.064 -4.504 -32.977 1.00 15.93 C ATOM 1588 CG TRP B 6 -8.789 -3.449 -33.762 1.00 17.36 C ATOM 1589 CD1 TRP B 6 -8.229 -2.422 -34.466 1.00 20.03 C ATOM 1590 CD2 TRP B 6 -10.184 -3.238 -33.787 1.00 16.85 C ATOM 1591 NE1 TRP B 6 -9.217 -1.589 -34.959 1.00 20.75 N ATOM 1592 CE2 TRP B 6 -10.430 -2.082 -34.555 1.00 19.43 C ATOM 1593 CE3 TRP B 6 -11.273 -3.938 -33.244 1.00 17.62 C ATOM 1594 CZ2 TRP B 6 -11.710 -1.623 -34.807 1.00 19.91 C ATOM 1595 CZ3 TRP B 6 -12.549 -3.474 -33.508 1.00 20.56 C ATOM 1596 CH2 TRP B 6 -12.745 -2.324 -34.276 1.00 20.38 C ATOM 1597 HA TRP B 6 -8.951 -4.158 -31.042 1.00 0.00 H ATOM 1598 HB2 TRP B 6 -7.061 -4.619 -33.388 1.00 0.00 H ATOM 1599 HB3 TRP B 6 -8.605 -5.445 -33.074 1.00 0.00 H ATOM 1600 HE1 TRP B 6 -9.066 -0.737 -35.536 1.00 0.00 H ATOM 1601 HD1 TRP B 6 -7.159 -2.279 -34.617 1.00 0.00 H ATOM 1602 HZ2 TRP B 6 -11.882 -0.731 -35.410 1.00 0.00 H ATOM 1603 HH2 TRP B 6 -13.763 -1.977 -34.455 1.00 0.00 H ATOM 1604 HZ3 TRP B 6 -13.411 -4.012 -33.112 1.00 0.00 H ATOM 1605 HE3 TRP B 6 -11.117 -4.825 -32.630 1.00 0.00 H ATOM 1606 H TRP B 6 -6.984 -2.284 -32.063 1.00 0.00 H ATOM 1607 N LYS B 7 -5.835 -4.923 -30.567 1.00 14.17 N ATOM 1608 CA LYS B 7 -4.959 -5.771 -29.776 1.00 15.94 C ATOM 1609 C LYS B 7 -4.360 -4.928 -28.628 1.00 15.15 C ATOM 1610 O LYS B 7 -4.404 -3.687 -28.651 1.00 15.14 O ATOM 1611 CB LYS B 7 -3.806 -6.306 -30.640 1.00 17.65 C ATOM 1612 CG LYS B 7 -4.135 -6.987 -31.969 1.00 17.62 C ATOM 1613 CD LYS B 7 -2.904 -6.924 -32.915 1.00 19.08 C ATOM 1614 CE LYS B 7 -2.952 -7.945 -34.041 1.00 21.83 C ATOM 1615 NZ LYS B 7 -1.723 -7.874 -34.896 1.00 24.65 N ATOM 1616 HA LYS B 7 -5.534 -6.610 -29.385 1.00 0.00 H ATOM 1617 HB2 LYS B 7 -3.156 -5.461 -30.865 1.00 0.00 H ATOM 1618 HB3 LYS B 7 -3.261 -7.031 -30.035 1.00 0.00 H ATOM 1619 HG2 LYS B 7 -4.398 -8.029 -31.786 1.00 0.00 H ATOM 1620 HG3 LYS B 7 -4.977 -6.478 -32.437 1.00 0.00 H ATOM 1621 HD2 LYS B 7 -2.856 -5.927 -33.354 1.00 0.00 H ATOM 1622 HD3 LYS B 7 -2.005 -7.103 -32.325 1.00 0.00 H ATOM 1623 HE2 LYS B 7 -3.827 -7.749 -34.661 1.00 0.00 H ATOM 1624 HE3 LYS B 7 -3.028 -8.944 -33.611 1.00 0.00 H ATOM 1625 HZ1 LYS B 7 -1.647 -6.925 -35.314 1.00 0.00 H ATOM 1626 HZ2 LYS B 7 -0.884 -8.065 -34.312 1.00 0.00 H ATOM 1627 HZ3 LYS B 7 -1.788 -8.583 -35.654 1.00 0.00 H ATOM 1628 H LYS B 7 -5.428 -4.080 -31.020 1.00 0.00 H ATOM 1629 N ARG B 8 -3.809 -5.592 -27.626 1.00 14.56 N ATOM 1630 CA ARG B 8 -3.125 -4.858 -26.546 1.00 14.02 C ATOM 1631 C ARG B 8 -1.995 -3.971 -27.140 1.00 14.35 C ATOM 1632 O ARG B 8 -1.226 -4.426 -27.985 1.00 14.23 O ATOM 1633 CB ARG B 8 -2.505 -5.831 -25.543 1.00 14.79 C ATOM 1634 CG ARG B 8 -3.506 -6.513 -24.695 1.00 16.32 C ATOM 1635 CD ARG B 8 -2.853 -7.175 -23.488 1.00 21.53 C ATOM 1636 NE ARG B 8 -2.017 -8.266 -23.911 1.00 25.37 N ATOM 1637 CZ ARG B 8 -1.071 -8.837 -23.160 1.00 26.83 C ATOM 1638 NH1 ARG B 8 -0.815 -8.412 -21.900 1.00 27.58 N ATOM 1639 NH2 ARG B 8 -0.368 -9.841 -23.677 1.00 25.91 N ATOM 1640 HA ARG B 8 -3.863 -4.236 -26.040 1.00 0.00 H ATOM 1641 HB2 ARG B 8 -1.945 -6.587 -26.094 1.00 0.00 H ATOM 1642 HB3 ARG B 8 -1.825 -5.276 -24.897 1.00 0.00 H ATOM 1643 HG2 ARG B 8 -4.235 -5.781 -24.347 1.00 0.00 H ATOM 1644 HG3 ARG B 8 -4.013 -7.275 -25.287 1.00 0.00 H ATOM 1645 HD2 ARG B 8 -3.628 -7.553 -22.821 1.00 0.00 H ATOM 1646 HD3 ARG B 8 -2.246 -6.440 -22.959 1.00 0.00 H ATOM 1647 HE ARG B 8 -2.159 -8.638 -24.872 1.00 0.00 H ATOM 1648 HH12 ARG B 8 -0.073 -8.874 -21.336 1.00 0.00 H ATOM 1649 HH11 ARG B 8 -1.360 -7.624 -21.496 1.00 0.00 H ATOM 1650 HH22 ARG B 8 0.374 -10.302 -23.112 1.00 0.00 H ATOM 1651 HH21 ARG B 8 -0.560 -10.165 -24.646 1.00 0.00 H ATOM 1652 H ARG B 8 -3.858 -6.631 -27.600 1.00 0.00 H ATOM 1653 N PRO B 9 -1.901 -2.697 -26.716 1.00 13.52 N ATOM 1654 CA PRO B 9 -0.864 -1.792 -27.224 1.00 13.30 C ATOM 1655 C PRO B 9 0.496 -2.033 -26.551 1.00 14.53 C ATOM 1656 O PRO B 9 0.957 -1.255 -25.715 1.00 13.54 O ATOM 1657 CB PRO B 9 -1.462 -0.405 -26.939 1.00 13.89 C ATOM 1658 CG PRO B 9 -2.280 -0.586 -25.742 1.00 14.08 C ATOM 1659 CD PRO B 9 -2.861 -1.986 -25.852 1.00 14.17 C ATOM 1660 HA PRO B 9 -0.634 -1.932 -28.280 1.00 0.00 H ATOM 1661 HD3 PRO B 9 -2.926 -2.458 -24.872 1.00 0.00 H ATOM 1662 HD2 PRO B 9 -3.851 -1.962 -26.308 1.00 0.00 H ATOM 1663 HG3 PRO B 9 -3.078 0.156 -25.710 1.00 0.00 H ATOM 1664 HG2 PRO B 9 -1.667 -0.497 -24.845 1.00 0.00 H ATOM 1665 HB2 PRO B 9 -0.672 0.323 -26.757 1.00 0.00 H ATOM 1666 HB3 PRO B 9 -2.076 -0.072 -27.776 1.00 0.00 H ATOM 1667 N LEU B 10 1.098 -3.156 -26.902 1.00 15.23 N ATOM 1668 CA LEU B 10 2.393 -3.549 -26.406 1.00 15.27 C ATOM 1669 C LEU B 10 3.490 -2.975 -27.288 1.00 14.56 C ATOM 1670 O LEU B 10 3.376 -2.973 -28.557 1.00 16.57 O ATOM 1671 CB LEU B 10 2.513 -5.073 -26.398 1.00 17.32 C ATOM 1672 CG LEU B 10 1.526 -5.792 -25.503 1.00 18.14 C ATOM 1673 CD1 LEU B 10 1.487 -7.293 -25.850 1.00 20.88 C ATOM 1674 CD2 LEU B 10 1.814 -5.605 -24.054 1.00 19.82 C ATOM 1675 HA LEU B 10 2.502 -3.166 -25.391 1.00 0.00 H ATOM 1676 HB2 LEU B 10 2.365 -5.429 -27.418 1.00 0.00 H ATOM 1677 HB3 LEU B 10 3.519 -5.331 -26.067 1.00 0.00 H ATOM 1678 HG LEU B 10 0.549 -5.347 -25.690 1.00 0.00 H ATOM 1679 HD21 LEU B 10 2.808 -5.991 -23.830 1.00 0.00 H ATOM 1680 HD22 LEU B 10 1.771 -4.543 -23.810 1.00 0.00 H ATOM 1681 HD23 LEU B 10 1.072 -6.144 -23.465 1.00 0.00 H ATOM 1682 HD11 LEU B 10 1.182 -7.417 -26.889 1.00 0.00 H ATOM 1683 HD12 LEU B 10 2.478 -7.724 -25.707 1.00 0.00 H ATOM 1684 HD13 LEU B 10 0.773 -7.797 -25.198 1.00 0.00 H ATOM 1685 H LEU B 10 0.613 -3.788 -27.570 1.00 0.00 H ATOM 1686 N VAL B 11 4.544 -2.500 -26.656 1.00 13.42 N ATOM 1687 CA VAL B 11 5.718 -1.945 -27.328 1.00 13.91 C ATOM 1688 C VAL B 11 7.013 -2.386 -26.670 1.00 13.65 C ATOM 1689 O VAL B 11 6.979 -2.822 -25.543 1.00 14.03 O ATOM 1690 CB VAL B 11 5.714 -0.437 -27.297 1.00 15.00 C ATOM 1691 CG1 VAL B 11 4.467 0.101 -28.001 1.00 18.12 C ATOM 1692 CG2 VAL B 11 5.811 0.123 -25.894 1.00 17.51 C ATOM 1693 HA VAL B 11 5.665 -2.315 -28.352 1.00 0.00 H ATOM 1694 HB VAL B 11 6.606 -0.106 -27.829 1.00 0.00 H ATOM 1695 HG11 VAL B 11 4.463 -0.236 -29.038 1.00 0.00 H ATOM 1696 HG12 VAL B 11 3.576 -0.270 -27.494 1.00 0.00 H ATOM 1697 HG13 VAL B 11 4.476 1.191 -27.972 1.00 0.00 H ATOM 1698 HG21 VAL B 11 4.961 -0.224 -25.306 1.00 0.00 H ATOM 1699 HG22 VAL B 11 6.738 -0.217 -25.432 1.00 0.00 H ATOM 1700 HG23 VAL B 11 5.803 1.212 -25.938 1.00 0.00 H ATOM 1701 H VAL B 11 4.541 -2.521 -25.616 1.00 0.00 H ATOM 1702 N THR B 12 8.134 -2.258 -27.342 1.00 13.16 N ATOM 1703 CA THR B 12 9.453 -2.518 -26.750 1.00 14.12 C ATOM 1704 C THR B 12 9.971 -1.245 -26.100 1.00 14.13 C ATOM 1705 O THR B 12 9.855 -0.151 -26.655 1.00 14.76 O ATOM 1706 CB THR B 12 10.455 -3.015 -27.808 1.00 14.43 C ATOM 1707 OG1 THR B 12 9.931 -4.229 -28.358 1.00 17.05 O ATOM 1708 CG2 THR B 12 11.859 -3.319 -27.185 1.00 14.86 C ATOM 1709 HA THR B 12 9.347 -3.301 -25.999 1.00 0.00 H ATOM 1710 HB THR B 12 10.584 -2.240 -28.564 1.00 0.00 H ATOM 1711 HG1 THR B 12 10.555 -4.575 -29.044 1.00 0.00 H ATOM 1712 HG23 THR B 12 12.273 -2.404 -26.761 1.00 0.00 H ATOM 1713 HG21 THR B 12 11.753 -4.069 -26.401 1.00 0.00 H ATOM 1714 HG22 THR B 12 12.526 -3.695 -27.961 1.00 0.00 H ATOM 1715 H THR B 12 8.086 -1.959 -28.337 1.00 0.00 H ATOM 1716 N ILE B 13 10.524 -1.403 -24.900 1.00 13.57 N ATOM 1717 CA ILE B 13 11.229 -0.341 -24.191 1.00 13.60 C ATOM 1718 C ILE B 13 12.669 -0.729 -23.901 1.00 13.90 C ATOM 1719 O ILE B 13 13.007 -1.945 -23.918 1.00 14.08 O ATOM 1720 CB ILE B 13 10.505 0.055 -22.909 1.00 13.01 C ATOM 1721 CG1 ILE B 13 10.699 -1.033 -21.831 1.00 15.28 C ATOM 1722 CG2 ILE B 13 9.051 0.285 -23.215 1.00 14.03 C ATOM 1723 CD1 ILE B 13 10.158 -0.683 -20.476 1.00 16.52 C ATOM 1724 HA ILE B 13 11.241 0.529 -24.847 1.00 0.00 H ATOM 1725 HB ILE B 13 10.923 0.981 -22.514 1.00 0.00 H ATOM 1726 HG12 ILE B 13 10.200 -1.940 -22.171 1.00 0.00 H ATOM 1727 HG13 ILE B 13 11.767 -1.224 -21.730 1.00 0.00 H ATOM 1728 HD11 ILE B 13 10.655 0.215 -20.109 1.00 0.00 H ATOM 1729 HD12 ILE B 13 9.086 -0.502 -20.550 1.00 0.00 H ATOM 1730 HD13 ILE B 13 10.342 -1.509 -19.788 1.00 0.00 H ATOM 1731 HG21 ILE B 13 8.958 1.084 -23.951 1.00 0.00 H ATOM 1732 HG22 ILE B 13 8.616 -0.631 -23.614 1.00 0.00 H ATOM 1733 HG23 ILE B 13 8.529 0.568 -22.301 1.00 0.00 H ATOM 1734 H ILE B 13 10.449 -2.334 -24.443 1.00 0.00 H ATOM 1735 N ARG B 14 13.553 0.239 -23.679 1.00 14.07 N ATOM 1736 CA ARG B 14 14.900 -0.010 -23.158 1.00 15.17 C ATOM 1737 C ARG B 14 15.044 0.694 -21.834 1.00 14.26 C ATOM 1738 O ARG B 14 14.685 1.889 -21.712 1.00 14.10 O ATOM 1739 CB ARG B 14 16.015 0.469 -24.083 1.00 16.75 C ATOM 1740 CG ARG B 14 17.275 -0.349 -24.028 1.00 22.82 C ATOM 1741 CD ARG B 14 18.121 -0.063 -25.299 1.00 27.09 C ATOM 1742 NE ARG B 14 18.034 1.369 -25.621 1.00 29.81 N ATOM 1743 CZ ARG B 14 18.720 2.313 -24.972 1.00 29.60 C ATOM 1744 NH1 ARG B 14 19.563 1.961 -24.007 1.00 29.11 N ATOM 1745 NH2 ARG B 14 18.563 3.599 -25.276 1.00 28.61 N ATOM 1746 HA ARG B 14 15.005 -1.091 -23.064 1.00 0.00 H ATOM 1747 HB2 ARG B 14 15.640 0.446 -25.106 1.00 0.00 H ATOM 1748 HB3 ARG B 14 16.264 1.495 -23.811 1.00 0.00 H ATOM 1749 HG2 ARG B 14 17.847 -0.080 -23.140 1.00 0.00 H ATOM 1750 HG3 ARG B 14 17.022 -1.408 -23.988 1.00 0.00 H ATOM 1751 HD2 ARG B 14 17.737 -0.649 -26.134 1.00 0.00 H ATOM 1752 HD3 ARG B 14 19.161 -0.334 -25.115 1.00 0.00 H ATOM 1753 HE ARG B 14 17.405 1.662 -26.395 1.00 0.00 H ATOM 1754 HH12 ARG B 14 20.102 2.689 -23.496 1.00 0.00 H ATOM 1755 HH11 ARG B 14 19.684 0.957 -23.763 1.00 0.00 H ATOM 1756 HH22 ARG B 14 19.103 4.324 -24.763 1.00 0.00 H ATOM 1757 HH21 ARG B 14 17.900 3.879 -26.027 1.00 0.00 H ATOM 1758 H ARG B 14 13.275 1.220 -23.885 1.00 0.00 H ATOM 1759 N ILE B 15 15.509 -0.037 -20.824 1.00 14.60 N ATOM 1760 CA ILE B 15 15.620 0.474 -19.432 1.00 16.19 C ATOM 1761 C ILE B 15 16.846 -0.190 -18.733 1.00 16.33 C ATOM 1762 O ILE B 15 17.035 -1.435 -18.804 1.00 15.91 O ATOM 1763 CB ILE B 15 14.334 0.236 -18.643 1.00 17.46 C ATOM 1764 CG1 ILE B 15 14.429 0.829 -17.225 1.00 15.46 C ATOM 1765 CG2 ILE B 15 14.003 -1.258 -18.592 1.00 17.66 C ATOM 1766 CD1 ILE B 15 13.081 0.879 -16.492 1.00 16.86 C ATOM 1767 HA ILE B 15 15.772 1.553 -19.465 1.00 0.00 H ATOM 1768 HB ILE B 15 13.523 0.749 -19.159 1.00 0.00 H ATOM 1769 HG12 ILE B 15 15.118 0.219 -16.641 1.00 0.00 H ATOM 1770 HG13 ILE B 15 14.819 1.844 -17.300 1.00 0.00 H ATOM 1771 HD11 ILE B 15 12.383 1.496 -17.059 1.00 0.00 H ATOM 1772 HD12 ILE B 15 12.682 -0.131 -16.399 1.00 0.00 H ATOM 1773 HD13 ILE B 15 13.224 1.308 -15.500 1.00 0.00 H ATOM 1774 HG21 ILE B 15 13.871 -1.634 -19.606 1.00 0.00 H ATOM 1775 HG22 ILE B 15 14.820 -1.793 -18.108 1.00 0.00 H ATOM 1776 HG23 ILE B 15 13.084 -1.406 -18.026 1.00 0.00 H ATOM 1777 H ILE B 15 15.810 -1.014 -21.018 1.00 0.00 H ATOM 1778 N GLY B 16 17.741 0.622 -18.152 1.00 16.01 N ATOM 1779 CA GLY B 16 18.951 0.086 -17.517 1.00 16.84 C ATOM 1780 C GLY B 16 19.804 -0.726 -18.490 1.00 17.45 C ATOM 1781 O GLY B 16 20.556 -1.645 -18.086 1.00 16.93 O ATOM 1782 HA3 GLY B 16 18.657 -0.557 -16.687 1.00 0.00 H ATOM 1783 HA2 GLY B 16 19.546 0.917 -17.138 1.00 0.00 H ATOM 1784 H GLY B 16 17.575 1.649 -18.151 1.00 0.00 H ATOM 1785 N GLY B 17 19.716 -0.406 -19.786 1.00 16.94 N ATOM 1786 CA GLY B 17 20.456 -1.134 -20.811 1.00 17.27 C ATOM 1787 C GLY B 17 19.823 -2.387 -21.384 1.00 17.87 C ATOM 1788 O GLY B 17 20.334 -2.902 -22.370 1.00 18.41 O ATOM 1789 HA3 GLY B 17 21.414 -1.422 -20.378 1.00 0.00 H ATOM 1790 HA2 GLY B 17 20.625 -0.447 -21.640 1.00 0.00 H ATOM 1791 H GLY B 17 19.103 0.384 -20.071 1.00 0.00 H ATOM 1792 N GLN B 18 18.687 -2.805 -20.819 1.00 16.87 N ATOM 1793 CA GLN B 18 17.957 -4.043 -21.181 1.00 18.76 C ATOM 1794 C GLN B 18 16.687 -3.722 -21.994 1.00 17.95 C ATOM 1795 O GLN B 18 16.019 -2.737 -21.721 1.00 18.03 O ATOM 1796 CB GLN B 18 17.548 -4.778 -19.893 1.00 17.84 C ATOM 1797 CG GLN B 18 16.489 -5.910 -20.034 1.00 24.02 C ATOM 1798 CD GLN B 18 16.377 -6.774 -18.787 1.00 24.05 C ATOM 1799 OE1 GLN B 18 15.879 -6.322 -17.750 1.00 30.91 O ATOM 1800 NE2 GLN B 18 16.820 -8.042 -18.887 1.00 26.95 N ATOM 1801 HA GLN B 18 18.613 -4.665 -21.790 1.00 0.00 H ATOM 1802 HB2 GLN B 18 18.448 -5.220 -19.466 1.00 0.00 H ATOM 1803 HB3 GLN B 18 17.147 -4.036 -19.203 1.00 0.00 H ATOM 1804 HG2 GLN B 18 15.518 -5.456 -20.231 1.00 0.00 H ATOM 1805 HG3 GLN B 18 16.769 -6.546 -20.874 1.00 0.00 H ATOM 1806 HE22 GLN B 18 17.232 -8.380 -19.780 1.00 0.00 H ATOM 1807 HE21 GLN B 18 16.750 -8.683 -18.071 1.00 0.00 H ATOM 1808 H GLN B 18 18.282 -2.214 -20.065 1.00 0.00 H ATOM 1809 N LEU B 19 16.352 -4.572 -22.955 1.00 16.54 N ATOM 1810 CA LEU B 19 15.074 -4.531 -23.677 1.00 16.13 C ATOM 1811 C LEU B 19 13.978 -5.292 -22.954 1.00 16.60 C ATOM 1812 O LEU B 19 14.223 -6.401 -22.401 1.00 17.12 O ATOM 1813 CB LEU B 19 15.241 -5.043 -25.114 1.00 17.51 C ATOM 1814 CG LEU B 19 16.234 -4.298 -25.970 1.00 18.17 C ATOM 1815 CD1 LEU B 19 16.305 -5.022 -27.305 1.00 19.09 C ATOM 1816 CD2 LEU B 19 15.859 -2.836 -26.142 1.00 17.24 C ATOM 1817 HA LEU B 19 14.763 -3.487 -23.715 1.00 0.00 H ATOM 1818 HB2 LEU B 19 15.560 -6.084 -25.062 1.00 0.00 H ATOM 1819 HB3 LEU B 19 14.269 -4.986 -25.604 1.00 0.00 H ATOM 1820 HG LEU B 19 17.211 -4.289 -25.488 1.00 0.00 H ATOM 1821 HD21 LEU B 19 14.881 -2.767 -26.618 1.00 0.00 H ATOM 1822 HD22 LEU B 19 15.824 -2.354 -25.165 1.00 0.00 H ATOM 1823 HD23 LEU B 19 16.604 -2.342 -26.766 1.00 0.00 H ATOM 1824 HD11 LEU B 19 16.631 -6.049 -27.143 1.00 0.00 H ATOM 1825 HD12 LEU B 19 15.319 -5.021 -27.770 1.00 0.00 H ATOM 1826 HD13 LEU B 19 17.015 -4.512 -27.956 1.00 0.00 H ATOM 1827 H LEU B 19 17.035 -5.312 -23.213 1.00 0.00 H ATOM 1828 N LYS B 20 12.788 -4.698 -22.890 1.00 15.36 N ATOM 1829 CA LYS B 20 11.600 -5.305 -22.285 1.00 15.64 C ATOM 1830 C LYS B 20 10.369 -4.984 -23.104 1.00 15.73 C ATOM 1831 O LYS B 20 10.389 -4.003 -23.882 1.00 16.71 O ATOM 1832 CB LYS B 20 11.362 -4.772 -20.880 1.00 18.30 C ATOM 1833 CG LYS B 20 12.473 -5.081 -19.919 1.00 21.35 C ATOM 1834 CD LYS B 20 11.953 -4.803 -18.498 1.00 27.15 C ATOM 1835 CE LYS B 20 12.659 -5.605 -17.421 1.00 30.00 C ATOM 1836 NZ LYS B 20 12.574 -7.065 -17.647 1.00 29.56 N ATOM 1837 HA LYS B 20 11.775 -6.380 -22.251 1.00 0.00 H ATOM 1838 HB2 LYS B 20 11.248 -3.690 -20.937 1.00 0.00 H ATOM 1839 HB3 LYS B 20 10.442 -5.213 -20.496 1.00 0.00 H ATOM 1840 HG2 LYS B 20 12.763 -6.128 -20.010 1.00 0.00 H ATOM 1841 HG3 LYS B 20 13.334 -4.447 -20.130 1.00 0.00 H ATOM 1842 HD2 LYS B 20 12.089 -3.743 -18.283 1.00 0.00 H ATOM 1843 HD3 LYS B 20 10.891 -5.045 -18.467 1.00 0.00 H ATOM 1844 HE2 LYS B 20 12.203 -5.374 -16.458 1.00 0.00 H ATOM 1845 HE3 LYS B 20 13.710 -5.315 -17.403 1.00 0.00 H ATOM 1846 HZ1 LYS B 20 11.575 -7.355 -17.658 1.00 0.00 H ATOM 1847 HZ2 LYS B 20 13.014 -7.300 -18.560 1.00 0.00 H ATOM 1848 HZ3 LYS B 20 13.073 -7.563 -16.882 1.00 0.00 H ATOM 1849 H LYS B 20 12.696 -3.744 -23.294 1.00 0.00 H ATOM 1850 N GLU B 21 9.293 -5.728 -22.928 1.00 14.30 N ATOM 1851 CA GLU B 21 8.015 -5.420 -23.541 1.00 15.27 C ATOM 1852 C GLU B 21 7.113 -4.771 -22.498 1.00 14.75 C ATOM 1853 O GLU B 21 7.113 -5.207 -21.339 1.00 14.07 O ATOM 1854 CB GLU B 21 7.347 -6.665 -24.040 1.00 17.24 C ATOM 1855 CG GLU B 21 6.053 -6.469 -24.734 1.00 23.21 C ATOM 1856 CD GLU B 21 5.508 -7.744 -25.303 1.00 29.47 C ATOM 1857 OE1 GLU B 21 5.575 -7.899 -26.550 1.00 33.28 O ATOM 1858 OE2 GLU B 21 5.016 -8.581 -24.495 1.00 34.50 O ATOM 1859 HA GLU B 21 8.185 -4.749 -24.383 1.00 0.00 H ATOM 1860 HB2 GLU B 21 8.029 -7.155 -24.735 1.00 0.00 H ATOM 1861 HB3 GLU B 21 7.172 -7.317 -23.184 1.00 0.00 H ATOM 1862 HG2 GLU B 21 5.332 -6.067 -24.022 1.00 0.00 H ATOM 1863 HG3 GLU B 21 6.196 -5.756 -25.546 1.00 0.00 H ATOM 1864 H GLU B 21 9.365 -6.571 -22.324 1.00 0.00 H ATOM 1865 N ALA B 22 6.317 -3.775 -22.880 1.00 12.71 N ATOM 1866 CA ALA B 22 5.407 -3.089 -21.950 1.00 12.60 C ATOM 1867 C ALA B 22 4.128 -2.620 -22.623 1.00 12.75 C ATOM 1868 O ALA B 22 4.099 -2.401 -23.838 1.00 14.79 O ATOM 1869 CB ALA B 22 6.166 -1.948 -21.279 1.00 13.56 C ATOM 1870 HA ALA B 22 5.078 -3.796 -21.188 1.00 0.00 H ATOM 1871 HB1 ALA B 22 7.019 -2.352 -20.734 1.00 0.00 H ATOM 1872 HB2 ALA B 22 6.516 -1.250 -22.039 1.00 0.00 H ATOM 1873 HB3 ALA B 22 5.503 -1.430 -20.586 1.00 0.00 H ATOM 1874 H ALA B 22 6.339 -3.470 -23.874 1.00 0.00 H ATOM 1875 N LEU B 23 3.072 -2.469 -21.842 1.00 12.06 N ATOM 1876 CA LEU B 23 1.772 -2.089 -22.280 1.00 11.93 C ATOM 1877 C LEU B 23 1.560 -0.575 -22.106 1.00 12.85 C ATOM 1878 O LEU B 23 1.746 -0.054 -20.998 1.00 12.14 O ATOM 1879 CB LEU B 23 0.787 -2.882 -21.394 1.00 14.49 C ATOM 1880 CG LEU B 23 -0.689 -2.661 -21.631 1.00 15.23 C ATOM 1881 CD1 LEU B 23 -1.098 -3.092 -23.025 1.00 18.46 C ATOM 1882 CD2 LEU B 23 -1.511 -3.419 -20.589 1.00 17.29 C ATOM 1883 HA LEU B 23 1.626 -2.305 -23.338 1.00 0.00 H ATOM 1884 HB2 LEU B 23 0.989 -3.942 -21.547 1.00 0.00 H ATOM 1885 HB3 LEU B 23 0.995 -2.620 -20.357 1.00 0.00 H ATOM 1886 HG LEU B 23 -0.884 -1.593 -21.537 1.00 0.00 H ATOM 1887 HD21 LEU B 23 -1.293 -4.485 -20.661 1.00 0.00 H ATOM 1888 HD22 LEU B 23 -1.252 -3.061 -19.593 1.00 0.00 H ATOM 1889 HD23 LEU B 23 -2.572 -3.250 -20.772 1.00 0.00 H ATOM 1890 HD11 LEU B 23 -0.539 -2.514 -23.761 1.00 0.00 H ATOM 1891 HD12 LEU B 23 -0.882 -4.153 -23.154 1.00 0.00 H ATOM 1892 HD13 LEU B 23 -2.166 -2.918 -23.159 1.00 0.00 H ATOM 1893 H LEU B 23 3.202 -2.642 -20.825 1.00 0.00 H ATOM 1894 N LEU B 24 1.203 0.158 -23.154 1.00 11.86 N ATOM 1895 CA LEU B 24 0.822 1.585 -23.039 1.00 12.04 C ATOM 1896 C LEU B 24 -0.532 1.689 -22.346 1.00 13.13 C ATOM 1897 O LEU B 24 -1.528 1.202 -22.855 1.00 13.40 O ATOM 1898 CB LEU B 24 0.776 2.240 -24.403 1.00 12.61 C ATOM 1899 CG LEU B 24 2.085 2.144 -25.198 1.00 13.50 C ATOM 1900 CD1 LEU B 24 1.815 2.806 -26.598 1.00 16.73 C ATOM 1901 CD2 LEU B 24 3.221 2.831 -24.473 1.00 17.26 C ATOM 1902 HA LEU B 24 1.571 2.109 -22.445 1.00 0.00 H ATOM 1903 HB2 LEU B 24 -0.012 1.762 -24.985 1.00 0.00 H ATOM 1904 HB3 LEU B 24 0.536 3.295 -24.267 1.00 0.00 H ATOM 1905 HG LEU B 24 2.389 1.104 -25.316 1.00 0.00 H ATOM 1906 HD21 LEU B 24 2.977 3.884 -24.333 1.00 0.00 H ATOM 1907 HD22 LEU B 24 3.369 2.358 -23.502 1.00 0.00 H ATOM 1908 HD23 LEU B 24 4.133 2.744 -25.064 1.00 0.00 H ATOM 1909 HD11 LEU B 24 1.014 2.268 -27.104 1.00 0.00 H ATOM 1910 HD12 LEU B 24 1.523 3.847 -26.456 1.00 0.00 H ATOM 1911 HD13 LEU B 24 2.722 2.761 -27.201 1.00 0.00 H ATOM 1912 H LEU B 24 1.190 -0.288 -24.094 1.00 0.00 H ATOM 1913 N ASP B 25 -0.540 2.269 -21.127 1.00 12.17 N ATOM 1914 CA ASP B 25 -1.648 2.134 -20.192 1.00 11.59 C ATOM 1915 C ASP B 25 -2.183 3.461 -19.721 1.00 10.87 C ATOM 1916 O ASP B 25 -1.697 4.006 -18.708 1.00 11.32 O ATOM 1917 CB ASP B 25 -1.161 1.231 -19.039 1.00 12.07 C ATOM 1918 CG ASP B 25 -2.226 0.852 -18.119 1.00 14.45 C ATOM 1919 OD1 ASP B 25 -3.410 1.177 -18.370 1.00 15.16 O ATOM 1920 OD2 ASP B 25 -1.819 0.224 -17.107 1.00 15.29 O ATOM 1921 HA ASP B 25 -2.503 1.673 -20.687 1.00 0.00 H ATOM 1922 HB2 ASP B 25 -0.732 0.324 -19.466 1.00 0.00 H ATOM 1923 HB3 ASP B 25 -0.393 1.766 -18.480 1.00 0.00 H ATOM 1924 H ASP B 25 0.283 2.838 -20.843 1.00 0.00 H ATOM 1925 N THR B 26 -3.206 4.007 -20.392 1.00 10.85 N ATOM 1926 CA THR B 26 -3.730 5.290 -20.006 1.00 11.34 C ATOM 1927 C THR B 26 -4.468 5.234 -18.675 1.00 11.47 C ATOM 1928 O THR B 26 -4.706 6.288 -18.082 1.00 11.53 O ATOM 1929 CB THR B 26 -4.649 5.836 -21.102 1.00 11.14 C ATOM 1930 OG1 THR B 26 -5.750 4.965 -21.353 1.00 11.39 O ATOM 1931 CG2 THR B 26 -3.877 6.097 -22.382 1.00 11.67 C ATOM 1932 HA THR B 26 -2.882 5.963 -19.876 1.00 0.00 H ATOM 1933 HB THR B 26 -5.050 6.783 -20.741 1.00 0.00 H ATOM 1934 HG1 THR B 26 -6.282 4.860 -20.525 1.00 0.00 H ATOM 1935 HG23 THR B 26 -3.041 6.763 -22.171 1.00 0.00 H ATOM 1936 HG21 THR B 26 -3.501 5.153 -22.777 1.00 0.00 H ATOM 1937 HG22 THR B 26 -4.537 6.561 -23.115 1.00 0.00 H ATOM 1938 H THR B 26 -3.624 3.500 -21.198 1.00 0.00 H ATOM 1939 N GLY B 27 -4.819 4.028 -18.203 1.00 10.04 N ATOM 1940 CA GLY B 27 -5.444 3.893 -16.911 1.00 10.98 C ATOM 1941 C GLY B 27 -4.509 3.879 -15.744 1.00 11.03 C ATOM 1942 O GLY B 27 -4.958 3.743 -14.592 1.00 10.92 O ATOM 1943 HA3 GLY B 27 -6.004 2.958 -16.904 1.00 0.00 H ATOM 1944 HA2 GLY B 27 -6.132 4.728 -16.781 1.00 0.00 H ATOM 1945 H GLY B 27 -4.638 3.180 -18.777 1.00 0.00 H ATOM 1946 N ALA B 28 -3.199 3.918 -16.003 1.00 10.34 N ATOM 1947 CA ALA B 28 -2.175 3.920 -14.962 1.00 10.31 C ATOM 1948 C ALA B 28 -1.601 5.306 -14.720 1.00 10.45 C ATOM 1949 O ALA B 28 -1.160 5.969 -15.661 1.00 10.43 O ATOM 1950 CB ALA B 28 -1.110 2.963 -15.327 1.00 11.67 C ATOM 1951 HA ALA B 28 -2.640 3.612 -14.025 1.00 0.00 H ATOM 1952 HB1 ALA B 28 -1.537 1.964 -15.420 1.00 0.00 H ATOM 1953 HB2 ALA B 28 -0.667 3.260 -16.278 1.00 0.00 H ATOM 1954 HB3 ALA B 28 -0.343 2.962 -14.552 1.00 0.00 H ATOM 1955 H ALA B 28 -2.893 3.948 -16.996 1.00 0.00 H ATOM 1956 N ASP B 29 -1.572 5.756 -13.477 1.00 10.00 N ATOM 1957 CA ASP B 29 -0.935 6.996 -13.153 1.00 10.38 C ATOM 1958 C ASP B 29 0.583 6.873 -13.399 1.00 11.59 C ATOM 1959 O ASP B 29 1.246 7.852 -13.848 1.00 12.62 O ATOM 1960 CB ASP B 29 -1.091 7.358 -11.702 1.00 11.60 C ATOM 1961 CG ASP B 29 -2.518 7.668 -11.277 1.00 13.16 C ATOM 1962 OD1 ASP B 29 -3.445 7.844 -12.097 1.00 13.16 O ATOM 1963 OD2 ASP B 29 -2.694 7.753 -10.025 1.00 15.78 O ATOM 1964 HA ASP B 29 -1.404 7.756 -13.777 1.00 0.00 H ATOM 1965 HB2 ASP B 29 -0.731 6.522 -11.102 1.00 0.00 H ATOM 1966 HB3 ASP B 29 -0.478 8.237 -11.503 1.00 0.00 H ATOM 1967 H ASP B 29 -2.020 5.199 -12.721 1.00 0.00 H ATOM 1968 N ASP B 30 1.137 5.722 -13.073 1.00 10.90 N ATOM 1969 CA ASP B 30 2.578 5.475 -12.936 1.00 11.69 C ATOM 1970 C ASP B 30 3.019 4.326 -13.810 1.00 12.19 C ATOM 1971 O ASP B 30 2.213 3.555 -14.297 1.00 15.04 O ATOM 1972 CB ASP B 30 2.914 5.120 -11.467 1.00 11.85 C ATOM 1973 CG ASP B 30 2.364 6.061 -10.492 1.00 14.09 C ATOM 1974 OD1 ASP B 30 2.601 7.276 -10.628 1.00 17.27 O ATOM 1975 OD2 ASP B 30 1.641 5.649 -9.558 1.00 16.93 O ATOM 1976 HA ASP B 30 3.099 6.382 -13.241 1.00 0.00 H ATOM 1977 HB2 ASP B 30 2.514 4.129 -11.252 1.00 0.00 H ATOM 1978 HB3 ASP B 30 3.998 5.104 -11.356 1.00 0.00 H ATOM 1979 H ASP B 30 0.499 4.920 -12.898 1.00 0.00 H ATOM 1980 N THR B 31 4.302 4.218 -14.039 1.00 11.95 N ATOM 1981 CA THR B 31 4.924 3.166 -14.802 1.00 11.63 C ATOM 1982 C THR B 31 5.439 2.088 -13.831 1.00 11.51 C ATOM 1983 O THR B 31 6.091 2.386 -12.835 1.00 11.85 O ATOM 1984 CB THR B 31 6.092 3.776 -15.584 1.00 10.95 C ATOM 1985 OG1 THR B 31 5.515 4.675 -16.540 1.00 11.74 O ATOM 1986 CG2 THR B 31 6.985 2.753 -16.250 1.00 11.79 C ATOM 1987 HA THR B 31 4.216 2.710 -15.494 1.00 0.00 H ATOM 1988 HB THR B 31 6.757 4.294 -14.893 1.00 0.00 H ATOM 1989 HG1 THR B 31 5.002 5.376 -16.065 1.00 0.00 H ATOM 1990 HG23 THR B 31 7.403 2.090 -15.493 1.00 0.00 H ATOM 1991 HG21 THR B 31 6.400 2.170 -16.962 1.00 0.00 H ATOM 1992 HG22 THR B 31 7.793 3.264 -16.774 1.00 0.00 H ATOM 1993 H THR B 31 4.923 4.950 -13.638 1.00 0.00 H ATOM 1994 N VAL B 32 5.023 0.848 -14.101 1.00 11.34 N ATOM 1995 CA VAL B 32 5.273 -0.265 -13.178 1.00 11.56 C ATOM 1996 C VAL B 32 5.860 -1.404 -13.971 1.00 11.43 C ATOM 1997 O VAL B 32 5.255 -1.882 -14.922 1.00 11.95 O ATOM 1998 CB VAL B 32 3.976 -0.705 -12.429 1.00 11.31 C ATOM 1999 CG1 VAL B 32 4.369 -1.653 -11.260 1.00 12.95 C ATOM 2000 CG2 VAL B 32 3.233 0.513 -11.872 1.00 13.44 C ATOM 2001 HA VAL B 32 5.973 0.054 -12.406 1.00 0.00 H ATOM 2002 HB VAL B 32 3.317 -1.220 -13.128 1.00 0.00 H ATOM 2003 HG11 VAL B 32 4.880 -2.529 -11.660 1.00 0.00 H ATOM 2004 HG12 VAL B 32 5.032 -1.126 -10.574 1.00 0.00 H ATOM 2005 HG13 VAL B 32 3.470 -1.966 -10.730 1.00 0.00 H ATOM 2006 HG21 VAL B 32 3.880 1.044 -11.174 1.00 0.00 H ATOM 2007 HG22 VAL B 32 2.959 1.176 -12.692 1.00 0.00 H ATOM 2008 HG23 VAL B 32 2.333 0.182 -11.354 1.00 0.00 H ATOM 2009 H VAL B 32 4.509 0.667 -14.987 1.00 0.00 H ATOM 2010 N ILE B 33 7.037 -1.856 -13.556 1.00 11.89 N ATOM 2011 CA ILE B 33 7.788 -2.898 -14.263 1.00 12.51 C ATOM 2012 C ILE B 33 8.029 -4.066 -13.318 1.00 12.16 C ATOM 2013 O ILE B 33 8.154 -3.866 -12.106 1.00 11.70 O ATOM 2014 CB ILE B 33 9.153 -2.345 -14.794 1.00 13.20 C ATOM 2015 CG1 ILE B 33 8.974 -1.109 -15.698 1.00 16.34 C ATOM 2016 CG2 ILE B 33 9.949 -3.424 -15.538 1.00 15.26 C ATOM 2017 CD1 ILE B 33 8.210 -1.335 -16.960 1.00 17.19 C ATOM 2018 HA ILE B 33 7.206 -3.231 -15.122 1.00 0.00 H ATOM 2019 HB ILE B 33 9.717 -2.038 -13.913 1.00 0.00 H ATOM 2020 HG12 ILE B 33 8.451 -0.345 -15.122 1.00 0.00 H ATOM 2021 HG13 ILE B 33 9.965 -0.744 -15.967 1.00 0.00 H ATOM 2022 HD11 ILE B 33 8.722 -2.084 -17.564 1.00 0.00 H ATOM 2023 HD12 ILE B 33 7.207 -1.685 -16.718 1.00 0.00 H ATOM 2024 HD13 ILE B 33 8.146 -0.400 -17.517 1.00 0.00 H ATOM 2025 HG21 ILE B 33 10.153 -4.254 -14.862 1.00 0.00 H ATOM 2026 HG22 ILE B 33 9.368 -3.781 -16.388 1.00 0.00 H ATOM 2027 HG23 ILE B 33 10.890 -3.001 -15.891 1.00 0.00 H ATOM 2028 H ILE B 33 7.445 -1.452 -12.689 1.00 0.00 H ATOM 2029 N GLU B 34 8.008 -5.278 -13.858 1.00 11.66 N ATOM 2030 CA GLU B 34 8.309 -6.503 -13.108 1.00 12.62 C ATOM 2031 C GLU B 34 9.664 -6.435 -12.403 1.00 13.25 C ATOM 2032 O GLU B 34 10.557 -5.644 -12.750 1.00 13.92 O ATOM 2033 CB GLU B 34 8.327 -7.659 -14.110 1.00 13.75 C ATOM 2034 CG GLU B 34 9.487 -7.549 -15.115 1.00 17.41 C ATOM 2035 CD GLU B 34 9.359 -8.448 -16.389 1.00 19.07 C ATOM 2036 OE1 GLU B 34 8.845 -9.580 -16.244 1.00 28.84 O ATOM 2037 OE2 GLU B 34 9.748 -7.986 -17.495 1.00 21.76 O ATOM 2038 HA GLU B 34 7.551 -6.638 -12.337 1.00 0.00 H ATOM 2039 HB2 GLU B 34 8.427 -8.596 -13.562 1.00 0.00 H ATOM 2040 HB3 GLU B 34 7.386 -7.660 -14.660 1.00 0.00 H ATOM 2041 HG2 GLU B 34 9.553 -6.511 -15.441 1.00 0.00 H ATOM 2042 HG3 GLU B 34 10.407 -7.825 -14.599 1.00 0.00 H ATOM 2043 H GLU B 34 7.765 -5.364 -14.866 1.00 0.00 H ATOM 2044 N GLU B 35 9.820 -7.284 -11.403 1.00 8.84 N ATOM 2045 CA GLU B 35 11.022 -7.236 -10.566 1.00 10.52 C ATOM 2046 C GLU B 35 12.280 -7.330 -11.414 1.00 12.24 C ATOM 2047 O GLU B 35 12.366 -8.130 -12.333 1.00 12.26 O ATOM 2048 CB GLU B 35 11.042 -8.345 -9.522 1.00 10.70 C ATOM 2049 CG GLU B 35 12.108 -8.092 -8.430 1.00 15.12 C ATOM 2050 CD GLU B 35 11.847 -6.805 -7.675 1.00 18.77 C ATOM 2051 OE1 GLU B 35 12.790 -5.996 -7.528 1.00 19.81 O ATOM 2052 OE2 GLU B 35 10.683 -6.571 -7.276 1.00 24.87 O ATOM 2053 HA GLU B 35 10.998 -6.277 -10.049 1.00 0.00 H ATOM 2054 HB2 GLU B 35 10.061 -8.403 -9.050 1.00 0.00 H ATOM 2055 HB3 GLU B 35 11.262 -9.291 -10.017 1.00 0.00 H ATOM 2056 HG2 GLU B 35 12.095 -8.923 -7.725 1.00 0.00 H ATOM 2057 HG3 GLU B 35 13.089 -8.032 -8.902 1.00 0.00 H ATOM 2058 H GLU B 35 9.084 -7.992 -11.208 1.00 0.00 H TER 2059 GLU B 35 ATOM 2060 N ASN B 37 16.643 -5.419 -11.200 1.00 17.84 N ATOM 2061 CA ASN B 37 17.604 -4.489 -10.646 1.00 17.71 C ATOM 2062 C ASN B 37 17.626 -3.226 -11.472 1.00 16.44 C ATOM 2063 O ASN B 37 17.634 -3.307 -12.674 1.00 14.33 O ATOM 2064 CB ASN B 37 19.010 -5.097 -10.728 1.00 17.82 C ATOM 2065 CG ASN B 37 19.120 -6.427 -10.014 1.00 21.23 C ATOM 2066 OD1 ASN B 37 19.086 -6.500 -8.783 1.00 25.03 O ATOM 2067 ND2 ASN B 37 19.263 -7.493 -10.787 1.00 21.07 N ATOM 2068 HA ASN B 37 17.324 -4.277 -9.614 1.00 0.00 H ATOM 2069 HB2 ASN B 37 19.265 -5.243 -11.778 1.00 0.00 H ATOM 2070 HB3 ASN B 37 19.717 -4.401 -10.277 1.00 0.00 H ATOM 2071 HD22 ASN B 37 19.287 -7.386 -11.821 1.00 0.00 H ATOM 2072 HD21 ASN B 37 19.352 -8.437 -10.360 1.00 0.00 H ATOM 2073 HN3 ASN B 37 16.911 -5.651 -12.178 1.00 0.00 H ATOM 2074 HN2 ASN B 37 15.698 -4.985 -11.192 1.00 0.00 H ATOM 2075 HN1 ASN B 37 16.632 -6.287 -10.627 1.00 0.00 H ATOM 2076 N LEU B 38 17.606 -2.072 -10.828 1.00 18.04 N ATOM 2077 CA LEU B 38 17.913 -0.804 -11.482 1.00 19.00 C ATOM 2078 C LEU B 38 19.000 -0.153 -10.682 1.00 18.55 C ATOM 2079 O LEU B 38 19.064 -0.392 -9.487 1.00 20.55 O ATOM 2080 CB LEU B 38 16.710 0.153 -11.575 1.00 18.54 C ATOM 2081 CG LEU B 38 15.665 -0.127 -12.650 1.00 20.33 C ATOM 2082 CD1 LEU B 38 14.446 0.762 -12.467 1.00 17.69 C ATOM 2083 CD2 LEU B 38 16.321 0.108 -14.009 1.00 17.81 C ATOM 2084 HA LEU B 38 18.210 -1.013 -12.510 1.00 0.00 H ATOM 2085 HB2 LEU B 38 16.201 0.131 -10.612 1.00 0.00 H ATOM 2086 HB3 LEU B 38 17.103 1.154 -11.755 1.00 0.00 H ATOM 2087 HG LEU B 38 15.316 -1.157 -12.578 1.00 0.00 H ATOM 2088 HD21 LEU B 38 16.663 1.141 -14.072 1.00 0.00 H ATOM 2089 HD22 LEU B 38 17.171 -0.565 -14.122 1.00 0.00 H ATOM 2090 HD23 LEU B 38 15.596 -0.085 -14.799 1.00 0.00 H ATOM 2091 HD11 LEU B 38 14.003 0.572 -11.489 1.00 0.00 H ATOM 2092 HD12 LEU B 38 14.747 1.807 -12.534 1.00 0.00 H ATOM 2093 HD13 LEU B 38 13.717 0.542 -13.247 1.00 0.00 H ATOM 2094 H LEU B 38 17.362 -2.067 -9.817 1.00 0.00 H ATOM 2095 N PRO B 39 19.866 0.646 -11.332 1.00 17.53 N ATOM 2096 CA PRO B 39 20.893 1.373 -10.569 1.00 17.50 C ATOM 2097 C PRO B 39 20.309 2.430 -9.648 1.00 16.32 C ATOM 2098 O PRO B 39 19.238 2.982 -9.914 1.00 16.51 O ATOM 2099 CB PRO B 39 21.744 2.037 -11.659 1.00 17.74 C ATOM 2100 CG PRO B 39 21.420 1.307 -12.917 1.00 17.77 C ATOM 2101 CD PRO B 39 19.986 0.892 -12.780 1.00 17.44 C ATOM 2102 HA PRO B 39 21.449 0.704 -9.913 1.00 0.00 H ATOM 2103 HD3 PRO B 39 19.313 1.686 -13.103 1.00 0.00 H ATOM 2104 HD2 PRO B 39 19.780 -0.012 -13.353 1.00 0.00 H ATOM 2105 HG3 PRO B 39 22.061 0.433 -13.027 1.00 0.00 H ATOM 2106 HG2 PRO B 39 21.547 1.960 -13.780 1.00 0.00 H ATOM 2107 HB2 PRO B 39 21.487 3.092 -11.753 1.00 0.00 H ATOM 2108 HB3 PRO B 39 22.804 1.942 -11.425 1.00 0.00 H ATOM 2109 N GLY B 40 21.038 2.722 -8.580 1.00 16.78 N ATOM 2110 CA GLY B 40 20.679 3.815 -7.705 1.00 15.97 C ATOM 2111 C GLY B 40 19.772 3.375 -6.574 1.00 15.99 C ATOM 2112 O GLY B 40 19.532 2.178 -6.372 1.00 16.46 O ATOM 2113 HA3 GLY B 40 20.165 4.578 -8.290 1.00 0.00 H ATOM 2114 HA2 GLY B 40 21.590 4.237 -7.280 1.00 0.00 H ATOM 2115 H GLY B 40 21.883 2.155 -8.368 1.00 0.00 H TER 2116 GLY B 40 ATOM 2117 N TRP B 42 16.352 3.385 -4.066 1.00 13.85 N ATOM 2118 CA TRP B 42 14.889 3.304 -4.200 1.00 13.97 C ATOM 2119 C TRP B 42 14.239 3.514 -2.844 1.00 13.94 C ATOM 2120 O TRP B 42 14.886 3.447 -1.827 1.00 12.13 O ATOM 2121 CB TRP B 42 14.443 1.979 -4.807 1.00 15.64 C ATOM 2122 CG TRP B 42 14.950 0.747 -4.124 1.00 15.53 C ATOM 2123 CD1 TRP B 42 16.122 0.057 -4.376 1.00 18.45 C ATOM 2124 CD2 TRP B 42 14.268 0.011 -3.101 1.00 16.28 C ATOM 2125 NE1 TRP B 42 16.184 -1.060 -3.568 1.00 17.77 N ATOM 2126 CE2 TRP B 42 15.071 -1.111 -2.770 1.00 17.90 C ATOM 2127 CE3 TRP B 42 13.053 0.184 -2.433 1.00 15.83 C ATOM 2128 CZ2 TRP B 42 14.711 -2.030 -1.785 1.00 18.18 C ATOM 2129 CZ3 TRP B 42 12.714 -0.716 -1.426 1.00 17.00 C ATOM 2130 CH2 TRP B 42 13.509 -1.829 -1.145 1.00 16.63 C ATOM 2131 HA TRP B 42 14.570 4.092 -4.883 1.00 0.00 H ATOM 2132 HB2 TRP B 42 13.354 1.950 -4.784 1.00 0.00 H ATOM 2133 HB3 TRP B 42 14.785 1.953 -5.842 1.00 0.00 H ATOM 2134 HE1 TRP B 42 16.957 -1.756 -3.565 1.00 0.00 H ATOM 2135 HD1 TRP B 42 16.880 0.351 -5.102 1.00 0.00 H ATOM 2136 HZ2 TRP B 42 15.355 -2.873 -1.532 1.00 0.00 H ATOM 2137 HH2 TRP B 42 13.171 -2.553 -0.404 1.00 0.00 H ATOM 2138 HZ3 TRP B 42 11.808 -0.548 -0.844 1.00 0.00 H ATOM 2139 HE3 TRP B 42 12.385 1.005 -2.694 1.00 0.00 H ATOM 2140 HN3 TRP B 42 16.680 2.649 -3.408 1.00 0.00 H ATOM 2141 HN2 TRP B 42 16.614 4.322 -3.699 1.00 0.00 H ATOM 2142 HN1 TRP B 42 16.793 3.241 -4.997 1.00 0.00 H ATOM 2143 N LYS B 43 12.942 3.789 -2.864 1.00 16.08 N ATOM 2144 CA LYS B 43 12.107 3.961 -1.680 1.00 16.66 C ATOM 2145 C LYS B 43 10.895 2.988 -1.753 1.00 15.37 C ATOM 2146 O LYS B 43 10.313 2.817 -2.819 1.00 13.82 O ATOM 2147 CB LYS B 43 11.571 5.405 -1.672 1.00 19.29 C ATOM 2148 CG LYS B 43 12.629 6.476 -1.541 1.00 20.80 C ATOM 2149 CD LYS B 43 12.084 7.857 -1.857 1.00 23.35 C ATOM 2150 CE LYS B 43 13.228 8.863 -1.997 1.00 24.55 C ATOM 2151 NZ LYS B 43 12.778 10.283 -1.897 1.00 26.23 N ATOM 2152 HA LYS B 43 12.691 3.757 -0.782 1.00 0.00 H ATOM 2153 HB2 LYS B 43 11.033 5.572 -2.605 1.00 0.00 H ATOM 2154 HB3 LYS B 43 10.881 5.506 -0.834 1.00 0.00 H ATOM 2155 HG2 LYS B 43 13.009 6.473 -0.519 1.00 0.00 H ATOM 2156 HG3 LYS B 43 13.443 6.253 -2.230 1.00 0.00 H ATOM 2157 HD2 LYS B 43 11.524 7.817 -2.791 1.00 0.00 H ATOM 2158 HD3 LYS B 43 11.422 8.175 -1.051 1.00 0.00 H ATOM 2159 HE2 LYS B 43 13.701 8.717 -2.968 1.00 0.00 H ATOM 2160 HE3 LYS B 43 13.955 8.673 -1.207 1.00 0.00 H ATOM 2161 HZ1 LYS B 43 12.090 10.481 -2.652 1.00 0.00 H ATOM 2162 HZ2 LYS B 43 12.333 10.440 -0.970 1.00 0.00 H ATOM 2163 HZ3 LYS B 43 13.599 10.914 -2.000 1.00 0.00 H ATOM 2164 H LYS B 43 12.486 3.890 -3.793 1.00 0.00 H ATOM 2165 N PRO B 44 10.513 2.364 -0.638 1.00 14.79 N ATOM 2166 CA PRO B 44 9.275 1.536 -0.666 1.00 14.32 C ATOM 2167 C PRO B 44 8.030 2.383 -0.816 1.00 14.50 C ATOM 2168 O PRO B 44 7.942 3.462 -0.246 1.00 14.93 O ATOM 2169 CB PRO B 44 9.266 0.867 0.716 1.00 15.42 C ATOM 2170 CG PRO B 44 10.128 1.704 1.549 1.00 18.19 C ATOM 2171 CD PRO B 44 11.138 2.353 0.694 1.00 15.38 C ATOM 2172 HA PRO B 44 9.272 0.840 -1.505 1.00 0.00 H ATOM 2173 HD3 PRO B 44 11.343 3.368 1.036 1.00 0.00 H ATOM 2174 HD2 PRO B 44 12.065 1.780 0.684 1.00 0.00 H ATOM 2175 HG3 PRO B 44 10.625 1.087 2.297 1.00 0.00 H ATOM 2176 HG2 PRO B 44 9.528 2.465 2.048 1.00 0.00 H ATOM 2177 HB2 PRO B 44 8.254 0.837 1.121 1.00 0.00 H ATOM 2178 HB3 PRO B 44 9.661 -0.147 0.653 1.00 0.00 H ATOM 2179 N LYS B 45 7.073 1.873 -1.579 1.00 13.03 N ATOM 2180 CA LYS B 45 5.773 2.529 -1.821 1.00 13.54 C ATOM 2181 C LYS B 45 4.713 1.419 -1.978 1.00 13.17 C ATOM 2182 O LYS B 45 5.061 0.269 -2.229 1.00 12.88 O ATOM 2183 CB LYS B 45 5.805 3.385 -3.125 1.00 15.72 C ATOM 2184 CG LYS B 45 6.643 4.662 -3.113 1.00 15.07 C ATOM 2185 CD LYS B 45 6.159 5.693 -2.107 1.00 16.64 C ATOM 2186 CE LYS B 45 6.943 7.005 -2.195 1.00 16.83 C ATOM 2187 NZ LYS B 45 6.380 7.916 -3.250 1.00 19.41 N ATOM 2188 HA LYS B 45 5.542 3.192 -0.987 1.00 0.00 H ATOM 2189 HB2 LYS B 45 6.190 2.750 -3.923 1.00 0.00 H ATOM 2190 HB3 LYS B 45 4.778 3.671 -3.353 1.00 0.00 H ATOM 2191 HG2 LYS B 45 7.672 4.398 -2.869 1.00 0.00 H ATOM 2192 HG3 LYS B 45 6.609 5.107 -4.107 1.00 0.00 H ATOM 2193 HD2 LYS B 45 5.106 5.900 -2.297 1.00 0.00 H ATOM 2194 HD3 LYS B 45 6.272 5.284 -1.103 1.00 0.00 H ATOM 2195 HE2 LYS B 45 7.982 6.781 -2.438 1.00 0.00 H ATOM 2196 HE3 LYS B 45 6.898 7.510 -1.230 1.00 0.00 H ATOM 2197 HZ1 LYS B 45 6.425 7.443 -4.175 1.00 0.00 H ATOM 2198 HZ2 LYS B 45 5.390 8.139 -3.022 1.00 0.00 H ATOM 2199 HZ3 LYS B 45 6.936 8.794 -3.281 1.00 0.00 H ATOM 2200 H LYS B 45 7.249 0.955 -2.035 1.00 0.00 H TER 2201 LYS B 45 ATOM 2202 N ILE B 47 0.989 0.727 -4.182 1.00 10.79 N ATOM 2203 CA ILE B 47 0.070 1.182 -5.235 1.00 12.20 C ATOM 2204 C ILE B 47 -1.109 0.235 -5.328 1.00 11.75 C ATOM 2205 O ILE B 47 -1.014 -0.933 -4.953 1.00 12.25 O ATOM 2206 CB ILE B 47 0.786 1.248 -6.603 1.00 12.81 C ATOM 2207 CG1 ILE B 47 1.402 -0.110 -6.982 1.00 13.10 C ATOM 2208 CG2 ILE B 47 1.831 2.394 -6.586 1.00 13.95 C ATOM 2209 CD1 ILE B 47 1.880 -0.192 -8.437 1.00 13.28 C ATOM 2210 HA ILE B 47 -0.278 2.182 -4.977 1.00 0.00 H ATOM 2211 HB ILE B 47 0.055 1.471 -7.380 1.00 0.00 H ATOM 2212 HG12 ILE B 47 2.255 -0.294 -6.329 1.00 0.00 H ATOM 2213 HG13 ILE B 47 0.651 -0.884 -6.823 1.00 0.00 H ATOM 2214 HD11 ILE B 47 1.036 -0.022 -9.105 1.00 0.00 H ATOM 2215 HD12 ILE B 47 2.642 0.568 -8.611 1.00 0.00 H ATOM 2216 HD13 ILE B 47 2.301 -1.180 -8.625 1.00 0.00 H ATOM 2217 HG21 ILE B 47 1.327 3.341 -6.393 1.00 0.00 H ATOM 2218 HG22 ILE B 47 2.563 2.205 -5.801 1.00 0.00 H ATOM 2219 HG23 ILE B 47 2.335 2.439 -7.552 1.00 0.00 H ATOM 2220 HN3 ILE B 47 1.331 -0.228 -4.411 1.00 0.00 H ATOM 2221 HN2 ILE B 47 0.488 0.708 -3.271 1.00 0.00 H ATOM 2222 HN1 ILE B 47 1.796 1.380 -4.122 1.00 0.00 H ATOM 2223 N GLY B 48 -2.179 0.723 -5.895 1.00 11.85 N ATOM 2224 CA GLY B 48 -3.419 -0.036 -6.063 1.00 12.18 C ATOM 2225 C GLY B 48 -3.813 -0.237 -7.484 1.00 12.66 C ATOM 2226 O GLY B 48 -3.449 0.533 -8.379 1.00 13.73 O ATOM 2227 HA3 GLY B 48 -4.222 0.500 -5.556 1.00 0.00 H ATOM 2228 HA2 GLY B 48 -3.289 -1.014 -5.601 1.00 0.00 H ATOM 2229 H GLY B 48 -2.149 1.702 -6.245 1.00 0.00 H ATOM 2230 N GLY B 49 -4.532 -1.328 -7.729 1.00 12.34 N ATOM 2231 CA GLY B 49 -5.135 -1.628 -8.988 1.00 12.82 C ATOM 2232 C GLY B 49 -6.539 -2.185 -8.793 1.00 11.99 C ATOM 2233 O GLY B 49 -7.146 -2.067 -7.740 1.00 13.56 O ATOM 2234 HA3 GLY B 49 -4.526 -2.366 -9.510 1.00 0.00 H ATOM 2235 HA2 GLY B 49 -5.191 -0.717 -9.585 1.00 0.00 H ATOM 2236 H GLY B 49 -4.664 -2.007 -6.953 1.00 0.00 H ATOM 2237 N ILE B 50 -6.982 -2.897 -9.827 1.00 11.72 N ATOM 2238 CA ILE B 50 -8.347 -3.441 -9.812 1.00 14.30 C ATOM 2239 C ILE B 50 -8.548 -4.417 -8.666 1.00 14.06 C ATOM 2240 O ILE B 50 -9.652 -4.539 -8.141 1.00 14.38 O ATOM 2241 CB ILE B 50 -8.670 -4.115 -11.185 1.00 14.87 C ATOM 2242 CG1 ILE B 50 -10.165 -4.419 -11.373 1.00 19.19 C ATOM 2243 CG2 ILE B 50 -7.831 -5.367 -11.389 1.00 15.34 C ATOM 2244 CD1 ILE B 50 -11.018 -3.175 -11.426 1.00 21.19 C ATOM 2245 HA ILE B 50 -9.040 -2.614 -9.655 1.00 0.00 H ATOM 2246 HB ILE B 50 -8.406 -3.387 -11.952 1.00 0.00 H ATOM 2247 HG12 ILE B 50 -10.293 -4.968 -12.306 1.00 0.00 H ATOM 2248 HG13 ILE B 50 -10.502 -5.036 -10.540 1.00 0.00 H ATOM 2249 HD11 ILE B 50 -10.907 -2.620 -10.494 1.00 0.00 H ATOM 2250 HD12 ILE B 50 -10.699 -2.552 -12.262 1.00 0.00 H ATOM 2251 HD13 ILE B 50 -12.062 -3.457 -11.560 1.00 0.00 H ATOM 2252 HG21 ILE B 50 -6.774 -5.102 -11.369 1.00 0.00 H ATOM 2253 HG22 ILE B 50 -8.043 -6.079 -10.591 1.00 0.00 H ATOM 2254 HG23 ILE B 50 -8.077 -5.815 -12.352 1.00 0.00 H ATOM 2255 H ILE B 50 -6.363 -3.068 -10.645 1.00 0.00 H ATOM 2256 N GLY B 51 -7.508 -5.141 -8.267 1.00 12.66 N ATOM 2257 CA GLY B 51 -7.634 -6.216 -7.287 1.00 12.50 C ATOM 2258 C GLY B 51 -7.175 -5.883 -5.895 1.00 13.25 C ATOM 2259 O GLY B 51 -7.275 -6.715 -4.991 1.00 15.26 O ATOM 2260 HA3 GLY B 51 -7.046 -7.063 -7.641 1.00 0.00 H ATOM 2261 HA2 GLY B 51 -8.685 -6.501 -7.235 1.00 0.00 H ATOM 2262 H GLY B 51 -6.570 -4.935 -8.667 1.00 0.00 H ATOM 2263 N GLY B 52 -6.629 -4.692 -5.690 1.00 12.41 N ATOM 2264 CA GLY B 52 -6.102 -4.303 -4.400 1.00 11.95 C ATOM 2265 C GLY B 52 -4.721 -3.685 -4.487 1.00 9.98 C ATOM 2266 O GLY B 52 -4.360 -3.183 -5.542 1.00 11.84 O ATOM 2267 HA3 GLY B 52 -6.048 -5.188 -3.765 1.00 0.00 H ATOM 2268 HA2 GLY B 52 -6.780 -3.577 -3.952 1.00 0.00 H ATOM 2269 H GLY B 52 -6.578 -4.018 -6.480 1.00 0.00 H ATOM 2270 N PHE B 53 -3.953 -3.742 -3.431 1.00 10.25 N ATOM 2271 CA PHE B 53 -2.653 -3.078 -3.300 1.00 10.19 C ATOM 2272 C PHE B 53 -1.483 -4.004 -3.297 1.00 11.35 C ATOM 2273 O PHE B 53 -1.603 -5.126 -2.796 1.00 12.81 O ATOM 2274 CB PHE B 53 -2.666 -2.200 -2.011 1.00 11.05 C ATOM 2275 CG PHE B 53 -3.501 -0.981 -2.156 1.00 13.40 C ATOM 2276 CD1 PHE B 53 -4.876 -1.029 -2.059 1.00 16.60 C ATOM 2277 CD2 PHE B 53 -2.906 0.234 -2.439 1.00 15.09 C ATOM 2278 CE1 PHE B 53 -5.672 0.114 -2.269 1.00 17.20 C ATOM 2279 CE2 PHE B 53 -3.702 1.386 -2.598 1.00 18.96 C ATOM 2280 CZ PHE B 53 -5.054 1.321 -2.536 1.00 17.71 C ATOM 2281 HA PHE B 53 -2.519 -2.463 -4.190 1.00 0.00 H ATOM 2282 HB2 PHE B 53 -3.058 -2.796 -1.187 1.00 0.00 H ATOM 2283 HB3 PHE B 53 -1.644 -1.898 -1.784 1.00 0.00 H ATOM 2284 HD2 PHE B 53 -1.823 0.301 -2.539 1.00 0.00 H ATOM 2285 HE2 PHE B 53 -3.221 2.348 -2.774 1.00 0.00 H ATOM 2286 HZ PHE B 53 -5.652 2.218 -2.696 1.00 0.00 H ATOM 2287 HE1 PHE B 53 -6.759 0.048 -2.222 1.00 0.00 H ATOM 2288 HD1 PHE B 53 -5.359 -1.975 -1.814 1.00 0.00 H ATOM 2289 H PHE B 53 -4.290 -4.301 -2.622 1.00 0.00 H ATOM 2290 N ILE B 54 -0.377 -3.543 -3.855 1.00 10.84 N ATOM 2291 CA ILE B 54 0.890 -4.240 -3.806 1.00 11.39 C ATOM 2292 C ILE B 54 1.974 -3.298 -3.339 1.00 10.44 C ATOM 2293 O ILE B 54 1.856 -2.066 -3.475 1.00 11.22 O ATOM 2294 CB ILE B 54 1.294 -4.861 -5.171 1.00 11.20 C ATOM 2295 CG1 ILE B 54 1.523 -3.780 -6.218 1.00 11.91 C ATOM 2296 CG2 ILE B 54 0.264 -5.912 -5.565 1.00 12.23 C ATOM 2297 CD1 ILE B 54 2.061 -4.352 -7.571 1.00 14.37 C ATOM 2298 HA ILE B 54 0.771 -5.063 -3.102 1.00 0.00 H ATOM 2299 HB ILE B 54 2.253 -5.373 -5.089 1.00 0.00 H ATOM 2300 HG12 ILE B 54 0.578 -3.271 -6.406 1.00 0.00 H ATOM 2301 HG13 ILE B 54 2.248 -3.065 -5.829 1.00 0.00 H ATOM 2302 HD11 ILE B 54 3.012 -4.856 -7.398 1.00 0.00 H ATOM 2303 HD12 ILE B 54 1.340 -5.062 -7.976 1.00 0.00 H ATOM 2304 HD13 ILE B 54 2.205 -3.535 -8.278 1.00 0.00 H ATOM 2305 HG21 ILE B 54 0.231 -6.690 -4.803 1.00 0.00 H ATOM 2306 HG22 ILE B 54 -0.717 -5.444 -5.650 1.00 0.00 H ATOM 2307 HG23 ILE B 54 0.543 -6.351 -6.523 1.00 0.00 H ATOM 2308 H ILE B 54 -0.420 -2.632 -4.355 1.00 0.00 H ATOM 2309 N LYS B 55 3.074 -3.882 -2.883 1.00 10.59 N ATOM 2310 CA LYS B 55 4.282 -3.164 -2.538 1.00 10.61 C ATOM 2311 C LYS B 55 5.232 -3.088 -3.713 1.00 11.93 C ATOM 2312 O LYS B 55 5.417 -4.096 -4.412 1.00 12.67 O ATOM 2313 CB LYS B 55 4.992 -3.890 -1.405 1.00 10.48 C ATOM 2314 CG LYS B 55 4.223 -3.942 -0.084 1.00 13.07 C ATOM 2315 CD LYS B 55 4.793 -4.864 0.959 1.00 15.01 C ATOM 2316 CE LYS B 55 6.227 -4.595 1.328 1.00 17.72 C ATOM 2317 NZ LYS B 55 6.744 -5.646 2.283 1.00 21.48 N ATOM 2318 HA LYS B 55 3.998 -2.154 -2.242 1.00 0.00 H ATOM 2319 HB2 LYS B 55 5.181 -4.914 -1.726 1.00 0.00 H ATOM 2320 HB3 LYS B 55 5.941 -3.386 -1.224 1.00 0.00 H ATOM 2321 HG2 LYS B 55 4.201 -2.935 0.333 1.00 0.00 H ATOM 2322 HG3 LYS B 55 3.205 -4.266 -0.300 1.00 0.00 H ATOM 2323 HD2 LYS B 55 4.188 -4.771 1.861 1.00 0.00 H ATOM 2324 HD3 LYS B 55 4.726 -5.885 0.582 1.00 0.00 H ATOM 2325 HE2 LYS B 55 6.296 -3.616 1.802 1.00 0.00 H ATOM 2326 HE3 LYS B 55 6.836 -4.603 0.424 1.00 0.00 H ATOM 2327 HZ1 LYS B 55 6.168 -5.639 3.149 1.00 0.00 H ATOM 2328 HZ2 LYS B 55 6.684 -6.582 1.833 1.00 0.00 H ATOM 2329 HZ3 LYS B 55 7.735 -5.438 2.522 1.00 0.00 H ATOM 2330 H LYS B 55 3.068 -4.915 -2.767 1.00 0.00 H ATOM 2331 N VAL B 56 5.836 -1.922 -3.921 1.00 11.15 N ATOM 2332 CA VAL B 56 6.791 -1.719 -5.005 1.00 11.90 C ATOM 2333 C VAL B 56 7.997 -0.915 -4.529 1.00 12.38 C ATOM 2334 O VAL B 56 7.991 -0.380 -3.426 1.00 12.69 O ATOM 2335 CB VAL B 56 6.153 -0.957 -6.184 1.00 11.95 C ATOM 2336 CG1 VAL B 56 5.000 -1.811 -6.811 1.00 12.26 C ATOM 2337 CG2 VAL B 56 5.723 0.418 -5.781 1.00 14.57 C ATOM 2338 HA VAL B 56 7.103 -2.711 -5.332 1.00 0.00 H ATOM 2339 HB VAL B 56 6.902 -0.809 -6.962 1.00 0.00 H ATOM 2340 HG11 VAL B 56 5.405 -2.757 -7.171 1.00 0.00 H ATOM 2341 HG12 VAL B 56 4.240 -2.004 -6.054 1.00 0.00 H ATOM 2342 HG13 VAL B 56 4.556 -1.264 -7.643 1.00 0.00 H ATOM 2343 HG21 VAL B 56 4.989 0.347 -4.978 1.00 0.00 H ATOM 2344 HG22 VAL B 56 6.589 0.981 -5.434 1.00 0.00 H ATOM 2345 HG23 VAL B 56 5.278 0.924 -6.638 1.00 0.00 H ATOM 2346 H VAL B 56 5.620 -1.126 -3.288 1.00 0.00 H ATOM 2347 N ARG B 57 9.066 -0.924 -5.315 1.00 11.73 N ATOM 2348 CA ARG B 57 10.261 -0.089 -5.136 1.00 12.59 C ATOM 2349 C ARG B 57 10.163 1.099 -6.090 1.00 11.89 C ATOM 2350 O ARG B 57 9.954 0.907 -7.286 1.00 12.26 O ATOM 2351 CB ARG B 57 11.557 -0.908 -5.511 1.00 12.12 C ATOM 2352 CG ARG B 57 11.814 -2.172 -4.686 1.00 16.39 C ATOM 2353 CD ARG B 57 13.132 -2.908 -5.068 1.00 18.88 C ATOM 2354 NE ARG B 57 13.245 -4.144 -4.251 1.00 22.07 N ATOM 2355 CZ ARG B 57 14.330 -4.916 -4.096 1.00 25.61 C ATOM 2356 NH1 ARG B 57 15.470 -4.644 -4.717 1.00 26.93 N ATOM 2357 NH2 ARG B 57 14.255 -5.989 -3.304 1.00 27.11 N ATOM 2358 HA ARG B 57 10.321 0.237 -4.098 1.00 0.00 H ATOM 2359 HB2 ARG B 57 11.474 -1.203 -6.557 1.00 0.00 H ATOM 2360 HB3 ARG B 57 12.416 -0.248 -5.388 1.00 0.00 H ATOM 2361 HG2 ARG B 57 11.868 -1.892 -3.634 1.00 0.00 H ATOM 2362 HG3 ARG B 57 10.980 -2.858 -4.836 1.00 0.00 H ATOM 2363 HD2 ARG B 57 13.985 -2.259 -4.870 1.00 0.00 H ATOM 2364 HD3 ARG B 57 13.113 -3.169 -6.126 1.00 0.00 H ATOM 2365 HE ARG B 57 12.388 -4.443 -3.743 1.00 0.00 H ATOM 2366 HH12 ARG B 57 16.297 -5.259 -4.579 1.00 0.00 H ATOM 2367 HH11 ARG B 57 15.537 -3.815 -5.342 1.00 0.00 H ATOM 2368 HH22 ARG B 57 15.088 -6.598 -3.173 1.00 0.00 H ATOM 2369 HH21 ARG B 57 13.364 -6.215 -2.818 1.00 0.00 H ATOM 2370 H ARG B 57 9.057 -1.576 -6.125 1.00 0.00 H ATOM 2371 N GLN B 58 10.274 2.309 -5.569 1.00 11.10 N ATOM 2372 CA GLN B 58 10.211 3.496 -6.364 1.00 12.02 C ATOM 2373 C GLN B 58 11.638 3.985 -6.714 1.00 11.26 C ATOM 2374 O GLN B 58 12.371 4.313 -5.823 1.00 12.23 O ATOM 2375 CB GLN B 58 9.457 4.623 -5.611 1.00 12.47 C ATOM 2376 CG GLN B 58 9.395 5.920 -6.446 1.00 14.32 C ATOM 2377 CD GLN B 58 8.538 7.023 -5.877 1.00 18.34 C ATOM 2378 OE1 GLN B 58 7.502 6.768 -5.275 1.00 24.98 O ATOM 2379 NE2 GLN B 58 8.942 8.271 -6.100 1.00 19.15 N ATOM 2380 HA GLN B 58 9.672 3.257 -7.281 1.00 0.00 H ATOM 2381 HB2 GLN B 58 8.441 4.289 -5.399 1.00 0.00 H ATOM 2382 HB3 GLN B 58 9.973 4.830 -4.674 1.00 0.00 H ATOM 2383 HG2 GLN B 58 10.411 6.303 -6.547 1.00 0.00 H ATOM 2384 HG3 GLN B 58 9.004 5.666 -7.431 1.00 0.00 H ATOM 2385 HE22 GLN B 58 9.828 8.446 -6.615 1.00 0.00 H ATOM 2386 HE21 GLN B 58 8.372 9.071 -5.759 1.00 0.00 H ATOM 2387 H GLN B 58 10.412 2.401 -4.542 1.00 0.00 H ATOM 2388 N TYR B 59 11.933 4.049 -7.999 1.00 11.74 N ATOM 2389 CA TYR B 59 13.187 4.611 -8.509 1.00 12.68 C ATOM 2390 C TYR B 59 12.838 5.912 -9.260 1.00 14.10 C ATOM 2391 O TYR B 59 12.010 5.936 -10.161 1.00 14.00 O ATOM 2392 CB TYR B 59 13.798 3.628 -9.487 1.00 13.72 C ATOM 2393 CG TYR B 59 14.357 2.358 -8.903 1.00 15.37 C ATOM 2394 CD1 TYR B 59 13.568 1.227 -8.750 1.00 14.70 C ATOM 2395 CD2 TYR B 59 15.718 2.259 -8.545 1.00 15.61 C ATOM 2396 CE1 TYR B 59 14.081 0.060 -8.225 1.00 16.70 C ATOM 2397 CE2 TYR B 59 16.242 1.059 -8.033 1.00 15.35 C ATOM 2398 CZ TYR B 59 15.441 -0.026 -7.892 1.00 17.48 C ATOM 2399 OH TYR B 59 15.956 -1.218 -7.388 1.00 20.41 O ATOM 2400 HA TYR B 59 13.889 4.806 -7.698 1.00 0.00 H ATOM 2401 HB3 TYR B 59 14.609 4.138 -10.007 1.00 0.00 H ATOM 2402 HB2 TYR B 59 13.026 3.351 -10.204 1.00 0.00 H ATOM 2403 HD2 TYR B 59 16.371 3.123 -8.667 1.00 0.00 H ATOM 2404 HE2 TYR B 59 17.293 1.001 -7.749 1.00 0.00 H ATOM 2405 HE1 TYR B 59 13.428 -0.798 -8.068 1.00 0.00 H ATOM 2406 HD1 TYR B 59 12.521 1.262 -9.051 1.00 0.00 H ATOM 2407 HH TYR B 59 15.237 -1.898 -7.354 1.00 0.00 H ATOM 2408 H TYR B 59 11.241 3.682 -8.684 1.00 0.00 H ATOM 2409 N ASP B 60 13.555 6.978 -8.971 1.00 14.64 N ATOM 2410 CA ASP B 60 13.328 8.251 -9.611 1.00 14.51 C ATOM 2411 C ASP B 60 14.354 8.512 -10.708 1.00 13.55 C ATOM 2412 O ASP B 60 15.474 8.002 -10.663 1.00 14.17 O ATOM 2413 CB ASP B 60 13.307 9.375 -8.560 1.00 17.08 C ATOM 2414 CG ASP B 60 12.103 9.277 -7.636 1.00 21.36 C ATOM 2415 OD1 ASP B 60 11.018 8.828 -8.082 1.00 20.62 O ATOM 2416 OD2 ASP B 60 12.255 9.677 -6.470 1.00 29.53 O ATOM 2417 HA ASP B 60 12.353 8.228 -10.097 1.00 0.00 H ATOM 2418 HB2 ASP B 60 14.215 9.312 -7.961 1.00 0.00 H ATOM 2419 HB3 ASP B 60 13.278 10.336 -9.074 1.00 0.00 H ATOM 2420 H ASP B 60 14.309 6.900 -8.259 1.00 0.00 H ATOM 2421 N GLN B 61 13.948 9.292 -11.694 1.00 13.08 N ATOM 2422 CA GLN B 61 14.846 9.853 -12.675 1.00 14.17 C ATOM 2423 C GLN B 61 15.548 8.793 -13.488 1.00 12.36 C ATOM 2424 O GLN B 61 16.786 8.880 -13.715 1.00 13.17 O ATOM 2425 CB GLN B 61 15.825 10.784 -11.979 1.00 15.00 C ATOM 2426 CG GLN B 61 15.147 11.993 -11.437 1.00 20.92 C ATOM 2427 CD GLN B 61 14.532 12.793 -12.550 1.00 27.52 C ATOM 2428 OE1 GLN B 61 15.057 12.803 -13.670 1.00 30.63 O ATOM 2429 NE2 GLN B 61 13.404 13.444 -12.276 1.00 30.88 N ATOM 2430 HA GLN B 61 14.261 10.427 -13.394 1.00 0.00 H ATOM 2431 HB2 GLN B 61 16.300 10.247 -11.158 1.00 0.00 H ATOM 2432 HB3 GLN B 61 16.585 11.096 -12.695 1.00 0.00 H ATOM 2433 HG2 GLN B 61 14.366 11.686 -10.742 1.00 0.00 H ATOM 2434 HG3 GLN B 61 15.877 12.609 -10.912 1.00 0.00 H ATOM 2435 HE22 GLN B 61 13.001 13.405 -11.318 1.00 0.00 H ATOM 2436 HE21 GLN B 61 12.926 13.991 -13.020 1.00 0.00 H ATOM 2437 H GLN B 61 12.934 9.512 -11.767 1.00 0.00 H ATOM 2438 N ILE B 62 14.785 7.794 -13.921 1.00 11.38 N ATOM 2439 CA ILE B 62 15.298 6.658 -14.684 1.00 11.79 C ATOM 2440 C ILE B 62 15.061 6.908 -16.155 1.00 11.42 C ATOM 2441 O ILE B 62 13.903 7.129 -16.564 1.00 10.48 O ATOM 2442 CB ILE B 62 14.578 5.336 -14.305 1.00 10.69 C ATOM 2443 CG1 ILE B 62 14.819 5.010 -12.840 1.00 11.61 C ATOM 2444 CG2 ILE B 62 14.980 4.145 -15.240 1.00 11.80 C ATOM 2445 CD1 ILE B 62 16.263 4.729 -12.480 1.00 14.82 C ATOM 2446 HA ILE B 62 16.360 6.558 -14.457 1.00 0.00 H ATOM 2447 HB ILE B 62 13.509 5.486 -14.454 1.00 0.00 H ATOM 2448 HG12 ILE B 62 14.479 5.857 -12.244 1.00 0.00 H ATOM 2449 HG13 ILE B 62 14.229 4.129 -12.587 1.00 0.00 H ATOM 2450 HD11 ILE B 62 16.620 3.875 -13.055 1.00 0.00 H ATOM 2451 HD12 ILE B 62 16.871 5.604 -12.712 1.00 0.00 H ATOM 2452 HD13 ILE B 62 16.334 4.507 -11.415 1.00 0.00 H ATOM 2453 HG21 ILE B 62 14.717 4.388 -16.269 1.00 0.00 H ATOM 2454 HG22 ILE B 62 16.054 3.975 -15.169 1.00 0.00 H ATOM 2455 HG23 ILE B 62 14.447 3.246 -14.930 1.00 0.00 H ATOM 2456 H ILE B 62 13.768 7.822 -13.705 1.00 0.00 H ATOM 2457 N PRO B 63 16.101 6.859 -16.983 1.00 11.08 N ATOM 2458 CA PRO B 63 15.870 6.949 -18.420 1.00 10.54 C ATOM 2459 C PRO B 63 15.205 5.720 -18.981 1.00 13.17 C ATOM 2460 O PRO B 63 15.605 4.586 -18.624 1.00 13.55 O ATOM 2461 CB PRO B 63 17.283 7.098 -19.010 1.00 11.96 C ATOM 2462 CG PRO B 63 18.044 7.673 -17.877 1.00 12.52 C ATOM 2463 CD PRO B 63 17.544 6.940 -16.694 1.00 11.80 C ATOM 2464 HA PRO B 63 15.199 7.774 -18.662 1.00 0.00 H ATOM 2465 HD3 PRO B 63 17.992 5.949 -16.621 1.00 0.00 H ATOM 2466 HD2 PRO B 63 17.735 7.492 -15.774 1.00 0.00 H ATOM 2467 HG3 PRO B 63 17.848 8.741 -17.782 1.00 0.00 H ATOM 2468 HG2 PRO B 63 19.114 7.512 -18.008 1.00 0.00 H ATOM 2469 HB2 PRO B 63 17.690 6.132 -19.308 1.00 0.00 H ATOM 2470 HB3 PRO B 63 17.283 7.771 -19.867 1.00 0.00 H ATOM 2471 N VAL B 64 14.179 5.903 -19.796 1.00 12.94 N ATOM 2472 CA VAL B 64 13.403 4.808 -20.412 1.00 13.95 C ATOM 2473 C VAL B 64 13.212 5.242 -21.873 1.00 13.70 C ATOM 2474 O VAL B 64 12.653 6.313 -22.120 1.00 15.59 O ATOM 2475 CB VAL B 64 12.031 4.596 -19.769 1.00 14.34 C ATOM 2476 CG1 VAL B 64 11.343 3.353 -20.372 1.00 16.36 C ATOM 2477 CG2 VAL B 64 12.152 4.398 -18.290 1.00 15.41 C ATOM 2478 HA VAL B 64 13.932 3.863 -20.291 1.00 0.00 H ATOM 2479 HB VAL B 64 11.437 5.488 -19.967 1.00 0.00 H ATOM 2480 HG11 VAL B 64 11.216 3.495 -21.445 1.00 0.00 H ATOM 2481 HG12 VAL B 64 11.961 2.474 -20.191 1.00 0.00 H ATOM 2482 HG13 VAL B 64 10.368 3.216 -19.904 1.00 0.00 H ATOM 2483 HG21 VAL B 64 12.769 3.522 -18.091 1.00 0.00 H ATOM 2484 HG22 VAL B 64 12.614 5.278 -17.843 1.00 0.00 H ATOM 2485 HG23 VAL B 64 11.160 4.250 -17.862 1.00 0.00 H ATOM 2486 H VAL B 64 13.901 6.881 -20.017 1.00 0.00 H ATOM 2487 N GLU B 65 13.558 4.416 -22.849 1.00 13.52 N ATOM 2488 CA GLU B 65 13.276 4.702 -24.266 1.00 14.41 C ATOM 2489 C GLU B 65 12.063 3.851 -24.662 1.00 13.28 C ATOM 2490 O GLU B 65 12.074 2.635 -24.449 1.00 16.38 O ATOM 2491 CB GLU B 65 14.484 4.374 -25.156 1.00 16.48 C ATOM 2492 CG GLU B 65 14.444 5.018 -26.567 1.00 17.96 C ATOM 2493 CD GLU B 65 15.849 5.225 -27.251 1.00 21.84 C ATOM 2494 OE1 GLU B 65 15.986 4.922 -28.455 1.00 30.86 O ATOM 2495 OE2 GLU B 65 16.800 5.756 -26.613 1.00 31.90 O ATOM 2496 HA GLU B 65 13.070 5.763 -24.403 1.00 0.00 H ATOM 2497 HB2 GLU B 65 15.384 4.722 -24.649 1.00 0.00 H ATOM 2498 HB3 GLU B 65 14.533 3.292 -25.278 1.00 0.00 H ATOM 2499 HG2 GLU B 65 13.845 4.377 -27.214 1.00 0.00 H ATOM 2500 HG3 GLU B 65 13.964 5.993 -26.479 1.00 0.00 H ATOM 2501 H GLU B 65 14.048 3.531 -22.605 1.00 0.00 H ATOM 2502 N ILE B 66 10.983 4.462 -25.118 1.00 12.35 N ATOM 2503 CA ILE B 66 9.674 3.817 -25.356 1.00 13.48 C ATOM 2504 C ILE B 66 9.368 3.926 -26.848 1.00 14.87 C ATOM 2505 O ILE B 66 9.176 5.017 -27.379 1.00 13.54 O ATOM 2506 CB ILE B 66 8.551 4.546 -24.575 1.00 14.21 C ATOM 2507 CG1 ILE B 66 8.843 4.485 -23.082 1.00 14.49 C ATOM 2508 CG2 ILE B 66 7.160 3.958 -24.964 1.00 15.17 C ATOM 2509 CD1 ILE B 66 8.257 5.588 -22.236 1.00 15.99 C ATOM 2510 HA ILE B 66 9.716 2.779 -25.025 1.00 0.00 H ATOM 2511 HB ILE B 66 8.522 5.602 -24.845 1.00 0.00 H ATOM 2512 HG12 ILE B 66 8.455 3.538 -22.707 1.00 0.00 H ATOM 2513 HG13 ILE B 66 9.925 4.509 -22.955 1.00 0.00 H ATOM 2514 HD11 ILE B 66 8.642 6.549 -22.577 1.00 0.00 H ATOM 2515 HD12 ILE B 66 7.171 5.577 -22.328 1.00 0.00 H ATOM 2516 HD13 ILE B 66 8.536 5.432 -21.194 1.00 0.00 H ATOM 2517 HG21 ILE B 66 6.997 4.091 -26.034 1.00 0.00 H ATOM 2518 HG22 ILE B 66 7.135 2.896 -24.720 1.00 0.00 H ATOM 2519 HG23 ILE B 66 6.379 4.478 -24.409 1.00 0.00 H ATOM 2520 H ILE B 66 11.060 5.478 -25.326 1.00 0.00 H TER 2521 ILE B 66 ATOM 2522 N GLY B 68 11.351 4.025 -29.171 1.00 15.54 N ATOM 2523 CA GLY B 68 12.274 5.002 -29.725 1.00 15.20 C ATOM 2524 C GLY B 68 12.181 6.464 -29.248 1.00 15.39 C ATOM 2525 O GLY B 68 12.858 7.375 -29.743 1.00 17.63 O ATOM 2526 HA3 GLY B 68 12.126 5.007 -30.805 1.00 0.00 H ATOM 2527 HA2 GLY B 68 13.282 4.655 -29.500 1.00 0.00 H ATOM 2528 HN3 GLY B 68 10.375 4.311 -29.387 1.00 0.00 H ATOM 2529 HN2 GLY B 68 11.479 3.975 -28.140 1.00 0.00 H ATOM 2530 HN1 GLY B 68 11.541 3.093 -29.591 1.00 0.00 H ATOM 2531 N HIS B 69 11.280 6.724 -28.311 1.00 13.40 N ATOM 2532 CA HIS B 69 11.096 8.076 -27.762 1.00 14.47 C ATOM 2533 C HIS B 69 11.626 8.098 -26.339 1.00 13.24 C ATOM 2534 O HIS B 69 11.330 7.198 -25.530 1.00 13.62 O ATOM 2535 CB HIS B 69 9.614 8.457 -27.736 1.00 14.40 C ATOM 2536 CG HIS B 69 9.014 8.696 -29.079 1.00 17.37 C ATOM 2537 ND1 HIS B 69 8.777 7.691 -29.989 1.00 22.43 N ATOM 2538 CD2 HIS B 69 8.566 9.843 -29.644 1.00 18.84 C ATOM 2539 CE1 HIS B 69 8.248 8.220 -31.084 1.00 22.19 C ATOM 2540 NE2 HIS B 69 8.090 9.514 -30.890 1.00 23.73 N ATOM 2541 HA HIS B 69 11.632 8.787 -28.391 1.00 0.00 H ATOM 2542 HB2 HIS B 69 9.063 7.649 -27.255 1.00 0.00 H ATOM 2543 HB3 HIS B 69 9.507 9.368 -27.148 1.00 0.00 H ATOM 2544 HD2 HIS B 69 8.580 10.836 -29.196 1.00 0.00 H ATOM 2545 HE1 HIS B 69 7.988 7.676 -31.992 1.00 0.00 H ATOM 2546 H HIS B 69 10.686 5.949 -27.954 1.00 0.00 H ATOM 2547 N LYS B 70 12.419 9.099 -26.008 1.00 12.94 N ATOM 2548 CA LYS B 70 13.064 9.152 -24.708 1.00 13.65 C ATOM 2549 C LYS B 70 12.164 9.728 -23.644 1.00 12.38 C ATOM 2550 O LYS B 70 11.389 10.674 -23.879 1.00 13.21 O ATOM 2551 CB LYS B 70 14.294 10.027 -24.760 1.00 14.08 C ATOM 2552 CG LYS B 70 15.483 9.331 -25.402 1.00 17.98 C ATOM 2553 CD LYS B 70 16.542 10.317 -25.841 1.00 22.75 C ATOM 2554 CE LYS B 70 17.635 9.630 -26.649 1.00 25.44 C ATOM 2555 NZ LYS B 70 17.087 8.602 -27.564 1.00 29.98 N ATOM 2556 HA LYS B 70 13.317 8.121 -24.458 1.00 0.00 H ATOM 2557 HB2 LYS B 70 14.061 10.922 -25.336 1.00 0.00 H ATOM 2558 HB3 LYS B 70 14.563 10.311 -23.743 1.00 0.00 H ATOM 2559 HG2 LYS B 70 15.920 8.641 -24.680 1.00 0.00 H ATOM 2560 HG3 LYS B 70 15.138 8.773 -26.272 1.00 0.00 H ATOM 2561 HD2 LYS B 70 16.077 11.088 -26.455 1.00 0.00 H ATOM 2562 HD3 LYS B 70 16.988 10.777 -24.959 1.00 0.00 H ATOM 2563 HE2 LYS B 70 18.334 9.153 -25.962 1.00 0.00 H ATOM 2564 HE3 LYS B 70 18.162 10.381 -27.238 1.00 0.00 H ATOM 2565 HZ1 LYS B 70 16.588 7.877 -27.010 1.00 0.00 H ATOM 2566 HZ2 LYS B 70 16.424 9.049 -28.229 1.00 0.00 H ATOM 2567 HZ3 LYS B 70 17.866 8.160 -28.094 1.00 0.00 H ATOM 2568 H LYS B 70 12.585 9.865 -26.691 1.00 0.00 H ATOM 2569 N ALA B 71 12.250 9.160 -22.464 1.00 11.38 N ATOM 2570 CA ALA B 71 11.630 9.662 -21.247 1.00 10.73 C ATOM 2571 C ALA B 71 12.600 9.528 -20.123 1.00 11.72 C ATOM 2572 O ALA B 71 13.523 8.681 -20.135 1.00 11.02 O ATOM 2573 CB ALA B 71 10.364 8.889 -20.916 1.00 11.56 C ATOM 2574 HA ALA B 71 11.360 10.707 -21.397 1.00 0.00 H ATOM 2575 HB1 ALA B 71 9.653 8.990 -21.736 1.00 0.00 H ATOM 2576 HB2 ALA B 71 10.609 7.837 -20.773 1.00 0.00 H ATOM 2577 HB3 ALA B 71 9.925 9.288 -20.002 1.00 0.00 H ATOM 2578 H ALA B 71 12.804 8.283 -22.393 1.00 0.00 H ATOM 2579 N ILE B 72 12.469 10.346 -19.100 1.00 11.33 N ATOM 2580 CA ILE B 72 13.284 10.180 -17.892 1.00 10.93 C ATOM 2581 C ILE B 72 12.357 10.426 -16.722 1.00 10.54 C ATOM 2582 O ILE B 72 11.876 11.572 -16.563 1.00 10.64 O ATOM 2583 CB ILE B 72 14.529 11.146 -17.790 1.00 10.32 C ATOM 2584 CG1 ILE B 72 15.421 11.040 -19.017 1.00 12.01 C ATOM 2585 CG2 ILE B 72 15.302 10.863 -16.539 1.00 12.02 C ATOM 2586 CD1 ILE B 72 16.557 12.081 -19.059 1.00 11.42 C ATOM 2587 HA ILE B 72 13.713 9.178 -17.908 1.00 0.00 H ATOM 2588 HB ILE B 72 14.159 12.170 -17.748 1.00 0.00 H ATOM 2589 HG12 ILE B 72 15.867 10.045 -19.032 1.00 0.00 H ATOM 2590 HG13 ILE B 72 14.801 11.173 -19.904 1.00 0.00 H ATOM 2591 HD11 ILE B 72 16.130 13.084 -19.057 1.00 0.00 H ATOM 2592 HD12 ILE B 72 17.196 11.955 -18.185 1.00 0.00 H ATOM 2593 HD13 ILE B 72 17.146 11.937 -19.965 1.00 0.00 H ATOM 2594 HG21 ILE B 72 14.658 11.017 -15.673 1.00 0.00 H ATOM 2595 HG22 ILE B 72 15.651 9.831 -16.555 1.00 0.00 H ATOM 2596 HG23 ILE B 72 16.157 11.536 -16.482 1.00 0.00 H ATOM 2597 H ILE B 72 11.778 11.121 -19.149 1.00 0.00 H ATOM 2598 N GLY B 73 12.079 9.446 -15.890 1.00 10.37 N ATOM 2599 CA GLY B 73 11.156 9.691 -14.804 1.00 10.26 C ATOM 2600 C GLY B 73 11.023 8.523 -13.870 1.00 10.58 C ATOM 2601 O GLY B 73 11.906 7.642 -13.824 1.00 11.27 O ATOM 2602 HA3 GLY B 73 10.175 9.912 -15.225 1.00 0.00 H ATOM 2603 HA2 GLY B 73 11.509 10.552 -14.236 1.00 0.00 H ATOM 2604 H GLY B 73 12.516 8.510 -16.011 1.00 0.00 H ATOM 2605 N THR B 74 9.952 8.505 -13.090 1.00 11.75 N ATOM 2606 CA THR B 74 9.830 7.515 -12.030 1.00 12.63 C ATOM 2607 C THR B 74 9.394 6.186 -12.573 1.00 11.55 C ATOM 2608 O THR B 74 8.506 6.101 -13.428 1.00 12.63 O ATOM 2609 CB THR B 74 8.846 8.029 -10.979 1.00 13.26 C ATOM 2610 OG1 THR B 74 9.392 9.248 -10.418 1.00 15.17 O ATOM 2611 CG2 THR B 74 8.625 7.031 -9.878 1.00 13.73 C ATOM 2612 HA THR B 74 10.806 7.365 -11.568 1.00 0.00 H ATOM 2613 HB THR B 74 7.882 8.205 -11.456 1.00 0.00 H ATOM 2614 HG1 THR B 74 10.269 9.054 -10.002 1.00 0.00 H ATOM 2615 HG23 THR B 74 8.214 6.113 -10.298 1.00 0.00 H ATOM 2616 HG21 THR B 74 9.575 6.815 -9.389 1.00 0.00 H ATOM 2617 HG22 THR B 74 7.926 7.443 -9.150 1.00 0.00 H ATOM 2618 H THR B 74 9.194 9.202 -13.236 1.00 0.00 H ATOM 2619 N VAL B 75 10.069 5.109 -12.115 1.00 12.23 N ATOM 2620 CA VAL B 75 9.729 3.731 -12.470 1.00 11.78 C ATOM 2621 C VAL B 75 9.482 2.991 -11.145 1.00 12.15 C ATOM 2622 O VAL B 75 10.331 3.024 -10.248 1.00 12.03 O ATOM 2623 CB VAL B 75 10.838 3.068 -13.277 1.00 12.69 C ATOM 2624 CG1 VAL B 75 10.485 1.626 -13.524 1.00 12.52 C ATOM 2625 CG2 VAL B 75 11.016 3.802 -14.625 1.00 12.64 C ATOM 2626 HA VAL B 75 8.844 3.703 -13.106 1.00 0.00 H ATOM 2627 HB VAL B 75 11.772 3.121 -12.718 1.00 0.00 H ATOM 2628 HG11 VAL B 75 10.372 1.112 -12.569 1.00 0.00 H ATOM 2629 HG12 VAL B 75 9.549 1.572 -14.079 1.00 0.00 H ATOM 2630 HG13 VAL B 75 11.279 1.153 -14.101 1.00 0.00 H ATOM 2631 HG21 VAL B 75 10.084 3.757 -15.188 1.00 0.00 H ATOM 2632 HG22 VAL B 75 11.279 4.843 -14.438 1.00 0.00 H ATOM 2633 HG23 VAL B 75 11.811 3.322 -15.196 1.00 0.00 H ATOM 2634 H VAL B 75 10.874 5.268 -11.476 1.00 0.00 H ATOM 2635 N LEU B 76 8.327 2.348 -11.019 1.00 10.64 N ATOM 2636 CA LEU B 76 8.029 1.491 -9.876 1.00 10.44 C ATOM 2637 C LEU B 76 8.325 0.069 -10.280 1.00 12.22 C ATOM 2638 O LEU B 76 8.034 -0.348 -11.392 1.00 13.59 O ATOM 2639 CB LEU B 76 6.560 1.641 -9.494 1.00 10.62 C ATOM 2640 CG LEU B 76 6.112 3.070 -9.271 1.00 9.97 C ATOM 2641 CD1 LEU B 76 4.637 3.122 -8.849 1.00 11.68 C ATOM 2642 CD2 LEU B 76 6.971 3.765 -8.221 1.00 12.80 C ATOM 2643 HA LEU B 76 8.635 1.768 -9.014 1.00 0.00 H ATOM 2644 HB2 LEU B 76 5.955 1.215 -10.294 1.00 0.00 H ATOM 2645 HB3 LEU B 76 6.388 1.083 -8.574 1.00 0.00 H ATOM 2646 HG LEU B 76 6.230 3.597 -10.218 1.00 0.00 H ATOM 2647 HD21 LEU B 76 6.894 3.227 -7.276 1.00 0.00 H ATOM 2648 HD22 LEU B 76 8.010 3.775 -8.552 1.00 0.00 H ATOM 2649 HD23 LEU B 76 6.621 4.789 -8.087 1.00 0.00 H ATOM 2650 HD11 LEU B 76 4.021 2.679 -9.631 1.00 0.00 H ATOM 2651 HD12 LEU B 76 4.506 2.564 -7.922 1.00 0.00 H ATOM 2652 HD13 LEU B 76 4.341 4.160 -8.695 1.00 0.00 H ATOM 2653 H LEU B 76 7.608 2.459 -11.762 1.00 0.00 H ATOM 2654 N VAL B 77 8.993 -0.687 -9.424 1.00 11.63 N ATOM 2655 CA VAL B 77 9.403 -2.062 -9.697 1.00 11.77 C ATOM 2656 C VAL B 77 8.740 -2.970 -8.686 1.00 10.73 C ATOM 2657 O VAL B 77 8.848 -2.726 -7.466 1.00 12.56 O ATOM 2658 CB VAL B 77 10.922 -2.212 -9.639 1.00 12.55 C ATOM 2659 CG1 VAL B 77 11.373 -3.678 -9.803 1.00 14.80 C ATOM 2660 CG2 VAL B 77 11.502 -1.324 -10.723 1.00 13.13 C ATOM 2661 HA VAL B 77 9.092 -2.336 -10.705 1.00 0.00 H ATOM 2662 HB VAL B 77 11.287 -1.908 -8.658 1.00 0.00 H ATOM 2663 HG11 VAL B 77 10.943 -4.281 -9.003 1.00 0.00 H ATOM 2664 HG12 VAL B 77 11.033 -4.056 -10.767 1.00 0.00 H ATOM 2665 HG13 VAL B 77 12.461 -3.730 -9.754 1.00 0.00 H ATOM 2666 HG21 VAL B 77 11.121 -1.642 -11.694 1.00 0.00 H ATOM 2667 HG22 VAL B 77 11.211 -0.290 -10.538 1.00 0.00 H ATOM 2668 HG23 VAL B 77 12.589 -1.404 -10.713 1.00 0.00 H ATOM 2669 H VAL B 77 9.241 -0.277 -8.501 1.00 0.00 H ATOM 2670 N GLY B 78 8.040 -3.994 -9.143 1.00 11.17 N ATOM 2671 CA GLY B 78 7.389 -4.927 -8.219 1.00 12.30 C ATOM 2672 C GLY B 78 6.556 -5.942 -8.947 1.00 12.48 C ATOM 2673 O GLY B 78 6.618 -6.031 -10.188 1.00 12.95 O ATOM 2674 HA3 GLY B 78 6.747 -4.363 -7.542 1.00 0.00 H ATOM 2675 HA2 GLY B 78 8.155 -5.446 -7.643 1.00 0.00 H ATOM 2676 H GLY B 78 7.950 -4.139 -10.169 1.00 0.00 H ATOM 2677 N PRO B 79 5.711 -6.695 -8.218 1.00 12.81 N ATOM 2678 CA PRO B 79 4.959 -7.850 -8.763 1.00 13.91 C ATOM 2679 C PRO B 79 3.728 -7.483 -9.546 1.00 13.98 C ATOM 2680 O PRO B 79 2.631 -7.909 -9.287 1.00 15.27 O ATOM 2681 CB PRO B 79 4.635 -8.650 -7.514 1.00 14.61 C ATOM 2682 CG PRO B 79 4.487 -7.621 -6.448 1.00 14.32 C ATOM 2683 CD PRO B 79 5.556 -6.570 -6.751 1.00 13.75 C ATOM 2684 HA PRO B 79 5.539 -8.399 -9.504 1.00 0.00 H ATOM 2685 HD3 PRO B 79 5.219 -5.571 -6.473 1.00 0.00 H ATOM 2686 HD2 PRO B 79 6.489 -6.794 -6.234 1.00 0.00 H ATOM 2687 HG3 PRO B 79 4.653 -8.062 -5.465 1.00 0.00 H ATOM 2688 HG2 PRO B 79 3.493 -7.176 -6.482 1.00 0.00 H ATOM 2689 HB2 PRO B 79 3.708 -9.210 -7.643 1.00 0.00 H ATOM 2690 HB3 PRO B 79 5.445 -9.340 -7.276 1.00 0.00 H ATOM 2691 N THR B 80 3.913 -6.633 -10.554 1.00 13.57 N ATOM 2692 CA THR B 80 2.830 -6.333 -11.458 1.00 13.08 C ATOM 2693 C THR B 80 2.613 -7.505 -12.437 1.00 12.44 C ATOM 2694 O THR B 80 3.571 -8.151 -12.881 1.00 13.22 O ATOM 2695 CB THR B 80 3.128 -5.024 -12.259 1.00 13.32 C ATOM 2696 OG1 THR B 80 2.091 -4.788 -13.140 1.00 14.63 O ATOM 2697 CG2 THR B 80 4.476 -5.073 -13.040 1.00 15.13 C ATOM 2698 HA THR B 80 1.924 -6.185 -10.870 1.00 0.00 H ATOM 2699 HB THR B 80 3.217 -4.216 -11.533 1.00 0.00 H ATOM 2700 HG1 THR B 80 2.011 -5.551 -13.766 1.00 0.00 H ATOM 2701 HG23 THR B 80 5.292 -5.259 -12.342 1.00 0.00 H ATOM 2702 HG21 THR B 80 4.438 -5.874 -13.778 1.00 0.00 H ATOM 2703 HG22 THR B 80 4.637 -4.120 -13.544 1.00 0.00 H ATOM 2704 H THR B 80 4.841 -6.184 -10.690 1.00 0.00 H ATOM 2705 N PRO B 81 1.378 -7.792 -12.805 1.00 12.15 N ATOM 2706 CA PRO B 81 1.108 -8.854 -13.783 1.00 13.68 C ATOM 2707 C PRO B 81 1.670 -8.579 -15.166 1.00 13.79 C ATOM 2708 O PRO B 81 1.941 -9.516 -15.913 1.00 15.22 O ATOM 2709 CB PRO B 81 -0.434 -8.916 -13.838 1.00 15.38 C ATOM 2710 CG PRO B 81 -0.889 -8.177 -12.646 1.00 18.77 C ATOM 2711 CD PRO B 81 0.149 -7.223 -12.230 1.00 14.10 C ATOM 2712 HA PRO B 81 1.587 -9.785 -13.480 1.00 0.00 H ATOM 2713 HD3 PRO B 81 -0.048 -6.230 -12.633 1.00 0.00 H ATOM 2714 HD2 PRO B 81 0.215 -7.166 -11.144 1.00 0.00 H ATOM 2715 HG3 PRO B 81 -1.082 -8.880 -11.835 1.00 0.00 H ATOM 2716 HG2 PRO B 81 -1.805 -7.636 -12.882 1.00 0.00 H ATOM 2717 HB2 PRO B 81 -0.804 -8.442 -14.747 1.00 0.00 H ATOM 2718 HB3 PRO B 81 -0.778 -9.950 -13.802 1.00 0.00 H ATOM 2719 N VAL B 82 1.742 -7.292 -15.540 1.00 13.32 N ATOM 2720 CA VAL B 82 2.142 -6.838 -16.876 1.00 13.52 C ATOM 2721 C VAL B 82 3.008 -5.577 -16.713 1.00 11.98 C ATOM 2722 O VAL B 82 2.709 -4.747 -15.866 1.00 12.45 O ATOM 2723 CB VAL B 82 0.851 -6.409 -17.654 1.00 14.76 C ATOM 2724 CG1 VAL B 82 1.173 -5.807 -19.000 1.00 17.85 C ATOM 2725 CG2 VAL B 82 -0.040 -7.596 -17.790 1.00 18.72 C ATOM 2726 HA VAL B 82 2.680 -7.628 -17.400 1.00 0.00 H ATOM 2727 HB VAL B 82 0.341 -5.629 -17.089 1.00 0.00 H ATOM 2728 HG11 VAL B 82 1.796 -4.923 -18.862 1.00 0.00 H ATOM 2729 HG12 VAL B 82 1.708 -6.539 -19.605 1.00 0.00 H ATOM 2730 HG13 VAL B 82 0.247 -5.525 -19.501 1.00 0.00 H ATOM 2731 HG21 VAL B 82 0.482 -8.379 -18.340 1.00 0.00 H ATOM 2732 HG22 VAL B 82 -0.308 -7.963 -16.799 1.00 0.00 H ATOM 2733 HG23 VAL B 82 -0.943 -7.311 -18.330 1.00 0.00 H ATOM 2734 H VAL B 82 1.498 -6.568 -14.835 1.00 0.00 H ATOM 2735 N ASN B 83 4.106 -5.448 -17.467 1.00 11.94 N ATOM 2736 CA ASN B 83 4.874 -4.203 -17.470 1.00 11.71 C ATOM 2737 C ASN B 83 4.022 -3.106 -18.091 1.00 10.75 C ATOM 2738 O ASN B 83 3.475 -3.318 -19.181 1.00 11.06 O ATOM 2739 CB ASN B 83 6.142 -4.353 -18.298 1.00 11.26 C ATOM 2740 CG ASN B 83 7.097 -5.360 -17.737 1.00 13.41 C ATOM 2741 OD1 ASN B 83 7.179 -5.577 -16.519 1.00 14.36 O ATOM 2742 ND2 ASN B 83 7.808 -6.005 -18.611 1.00 14.04 N ATOM 2743 HA ASN B 83 5.146 -3.956 -16.444 1.00 0.00 H ATOM 2744 HB2 ASN B 83 5.864 -4.663 -19.305 1.00 0.00 H ATOM 2745 HB3 ASN B 83 6.644 -3.386 -18.342 1.00 0.00 H ATOM 2746 HD22 ASN B 83 7.707 -5.791 -19.624 1.00 0.00 H ATOM 2747 HD21 ASN B 83 8.478 -6.736 -18.299 1.00 0.00 H ATOM 2748 H ASN B 83 4.418 -6.244 -18.059 1.00 0.00 H ATOM 2749 N ILE B 84 3.858 -1.991 -17.412 1.00 10.44 N ATOM 2750 CA ILE B 84 2.936 -0.955 -17.900 1.00 10.77 C ATOM 2751 C ILE B 84 3.623 0.395 -17.900 1.00 10.92 C ATOM 2752 O ILE B 84 4.350 0.753 -16.989 1.00 11.44 O ATOM 2753 CB ILE B 84 1.656 -0.865 -17.090 1.00 12.05 C ATOM 2754 CG1 ILE B 84 1.919 -0.646 -15.622 1.00 13.82 C ATOM 2755 CG2 ILE B 84 0.720 -2.083 -17.336 1.00 13.40 C ATOM 2756 CD1 ILE B 84 0.589 -0.553 -14.772 1.00 14.51 C ATOM 2757 HA ILE B 84 2.658 -1.243 -18.914 1.00 0.00 H ATOM 2758 HB ILE B 84 1.128 0.019 -17.448 1.00 0.00 H ATOM 2759 HG12 ILE B 84 2.516 -1.477 -15.246 1.00 0.00 H ATOM 2760 HG13 ILE B 84 2.476 0.283 -15.502 1.00 0.00 H ATOM 2761 HD11 ILE B 84 -0.013 0.281 -15.132 1.00 0.00 H ATOM 2762 HD12 ILE B 84 0.027 -1.481 -14.877 1.00 0.00 H ATOM 2763 HD13 ILE B 84 0.840 -0.395 -13.723 1.00 0.00 H ATOM 2764 HG21 ILE B 84 0.452 -2.126 -18.392 1.00 0.00 H ATOM 2765 HG22 ILE B 84 1.237 -3.000 -17.053 1.00 0.00 H ATOM 2766 HG23 ILE B 84 -0.183 -1.973 -16.735 1.00 0.00 H ATOM 2767 H ILE B 84 4.383 -1.842 -16.527 1.00 0.00 H ATOM 2768 N ILE B 85 3.426 1.105 -18.989 1.00 10.38 N ATOM 2769 CA ILE B 85 3.868 2.507 -19.153 1.00 11.41 C ATOM 2770 C ILE B 85 2.658 3.368 -18.834 1.00 11.57 C ATOM 2771 O ILE B 85 1.680 3.369 -19.574 1.00 11.91 O ATOM 2772 CB ILE B 85 4.409 2.824 -20.558 1.00 11.21 C ATOM 2773 CG1 ILE B 85 5.493 1.815 -20.988 1.00 11.86 C ATOM 2774 CG2 ILE B 85 4.894 4.255 -20.621 1.00 12.56 C ATOM 2775 CD1 ILE B 85 6.722 1.751 -20.067 1.00 14.65 C ATOM 2776 HA ILE B 85 4.707 2.704 -18.485 1.00 0.00 H ATOM 2777 HB ILE B 85 3.595 2.720 -21.276 1.00 0.00 H ATOM 2778 HG12 ILE B 85 5.040 0.824 -21.018 1.00 0.00 H ATOM 2779 HG13 ILE B 85 5.833 2.088 -21.987 1.00 0.00 H ATOM 2780 HD11 ILE B 85 7.201 2.730 -20.034 1.00 0.00 H ATOM 2781 HD12 ILE B 85 6.408 1.464 -19.063 1.00 0.00 H ATOM 2782 HD13 ILE B 85 7.426 1.014 -20.453 1.00 0.00 H ATOM 2783 HG21 ILE B 85 4.066 4.928 -20.397 1.00 0.00 H ATOM 2784 HG22 ILE B 85 5.690 4.400 -19.891 1.00 0.00 H ATOM 2785 HG23 ILE B 85 5.274 4.465 -21.621 1.00 0.00 H ATOM 2786 H ILE B 85 2.929 0.653 -19.783 1.00 0.00 H ATOM 2787 N GLY B 86 2.738 4.114 -17.750 1.00 10.52 N ATOM 2788 CA GLY B 86 1.652 4.927 -17.303 1.00 11.13 C ATOM 2789 C GLY B 86 1.797 6.369 -17.675 1.00 10.84 C ATOM 2790 O GLY B 86 2.753 6.786 -18.406 1.00 10.51 O ATOM 2791 HA3 GLY B 86 1.590 4.855 -16.217 1.00 0.00 H ATOM 2792 HA2 GLY B 86 0.731 4.547 -17.745 1.00 0.00 H ATOM 2793 H GLY B 86 3.622 4.110 -17.202 1.00 0.00 H ATOM 2794 N ARG B 87 0.879 7.197 -17.211 1.00 10.01 N ATOM 2795 CA ARG B 87 0.773 8.572 -17.699 1.00 10.46 C ATOM 2796 C ARG B 87 2.009 9.384 -17.382 1.00 10.13 C ATOM 2797 O ARG B 87 2.303 10.320 -18.119 1.00 11.22 O ATOM 2798 CB ARG B 87 -0.500 9.252 -17.165 1.00 10.67 C ATOM 2799 CG ARG B 87 -1.772 8.616 -17.667 1.00 10.68 C ATOM 2800 CD ARG B 87 -3.035 9.399 -17.222 1.00 10.97 C ATOM 2801 NE ARG B 87 -3.164 9.390 -15.790 1.00 10.32 N ATOM 2802 CZ ARG B 87 -2.793 10.352 -14.977 1.00 11.29 C ATOM 2803 NH1 ARG B 87 -2.300 11.500 -15.435 1.00 11.67 N ATOM 2804 NH2 ARG B 87 -2.906 10.214 -13.652 1.00 12.33 N ATOM 2805 HA ARG B 87 0.697 8.525 -18.785 1.00 0.00 H ATOM 2806 HB2 ARG B 87 -0.491 9.197 -16.076 1.00 0.00 H ATOM 2807 HB3 ARG B 87 -0.490 10.297 -17.474 1.00 0.00 H ATOM 2808 HG2 ARG B 87 -1.743 8.586 -18.756 1.00 0.00 H ATOM 2809 HG3 ARG B 87 -1.834 7.600 -17.278 1.00 0.00 H ATOM 2810 HD2 ARG B 87 -3.917 8.935 -17.663 1.00 0.00 H ATOM 2811 HD3 ARG B 87 -2.957 10.430 -17.567 1.00 0.00 H ATOM 2812 HE ARG B 87 -3.590 8.545 -15.359 1.00 0.00 H ATOM 2813 HH12 ARG B 87 -2.014 12.246 -14.769 1.00 0.00 H ATOM 2814 HH11 ARG B 87 -2.201 11.652 -16.459 1.00 0.00 H ATOM 2815 HH22 ARG B 87 -2.608 10.985 -13.022 1.00 0.00 H ATOM 2816 HH21 ARG B 87 -3.292 9.335 -13.252 1.00 0.00 H ATOM 2817 H ARG B 87 0.216 6.864 -16.482 1.00 0.00 H ATOM 2818 N ASN B 88 2.734 9.093 -16.322 1.00 10.57 N ATOM 2819 CA ASN B 88 3.929 9.887 -15.992 1.00 9.82 C ATOM 2820 C ASN B 88 4.937 9.883 -17.133 1.00 11.76 C ATOM 2821 O ASN B 88 5.613 10.900 -17.360 1.00 12.41 O ATOM 2822 CB ASN B 88 4.595 9.425 -14.674 1.00 10.91 C ATOM 2823 CG ASN B 88 5.301 8.092 -14.794 1.00 11.93 C ATOM 2824 OD1 ASN B 88 4.716 7.088 -15.220 1.00 12.23 O ATOM 2825 ND2 ASN B 88 6.599 8.092 -14.421 1.00 12.41 N ATOM 2826 HA ASN B 88 3.587 10.911 -15.844 1.00 0.00 H ATOM 2827 HB2 ASN B 88 5.324 10.177 -14.373 1.00 0.00 H ATOM 2828 HB3 ASN B 88 3.824 9.341 -13.908 1.00 0.00 H ATOM 2829 HD22 ASN B 88 7.039 8.966 -14.070 1.00 0.00 H ATOM 2830 HD21 ASN B 88 7.158 7.218 -14.485 1.00 0.00 H ATOM 2831 H ASN B 88 2.460 8.296 -15.713 1.00 0.00 H ATOM 2832 N LEU B 89 5.084 8.767 -17.850 1.00 10.71 N ATOM 2833 CA LEU B 89 5.951 8.707 -19.009 1.00 10.86 C ATOM 2834 C LEU B 89 5.244 8.920 -20.318 1.00 11.31 C ATOM 2835 O LEU B 89 5.842 9.421 -21.269 1.00 11.14 O ATOM 2836 CB LEU B 89 6.775 7.395 -19.000 1.00 11.26 C ATOM 2837 CG LEU B 89 7.626 7.182 -17.759 1.00 11.41 C ATOM 2838 CD1 LEU B 89 8.525 5.911 -17.985 1.00 12.53 C ATOM 2839 CD2 LEU B 89 8.526 8.376 -17.401 1.00 13.43 C ATOM 2840 HA LEU B 89 6.635 9.552 -18.926 1.00 0.00 H ATOM 2841 HB2 LEU B 89 6.081 6.558 -19.083 1.00 0.00 H ATOM 2842 HB3 LEU B 89 7.436 7.404 -19.867 1.00 0.00 H ATOM 2843 HG LEU B 89 6.939 7.057 -16.922 1.00 0.00 H ATOM 2844 HD21 LEU B 89 9.208 8.576 -18.227 1.00 0.00 H ATOM 2845 HD22 LEU B 89 7.907 9.254 -17.219 1.00 0.00 H ATOM 2846 HD23 LEU B 89 9.099 8.141 -16.504 1.00 0.00 H ATOM 2847 HD11 LEU B 89 7.888 5.043 -18.155 1.00 0.00 H ATOM 2848 HD12 LEU B 89 9.164 6.070 -18.853 1.00 0.00 H ATOM 2849 HD13 LEU B 89 9.143 5.743 -17.103 1.00 0.00 H ATOM 2850 H LEU B 89 4.560 7.914 -17.568 1.00 0.00 H ATOM 2851 N LEU B 90 3.984 8.539 -20.444 1.00 10.69 N ATOM 2852 CA LEU B 90 3.238 8.791 -21.644 1.00 10.91 C ATOM 2853 C LEU B 90 3.192 10.282 -21.960 1.00 10.83 C ATOM 2854 O LEU B 90 3.264 10.651 -23.131 1.00 10.89 O ATOM 2855 CB LEU B 90 1.804 8.212 -21.598 1.00 11.55 C ATOM 2856 CG LEU B 90 1.676 6.697 -21.461 1.00 11.68 C ATOM 2857 CD1 LEU B 90 0.208 6.318 -21.207 1.00 14.53 C ATOM 2858 CD2 LEU B 90 2.207 6.021 -22.701 1.00 13.93 C ATOM 2859 HA LEU B 90 3.768 8.272 -22.443 1.00 0.00 H ATOM 2860 HB2 LEU B 90 1.293 8.664 -20.748 1.00 0.00 H ATOM 2861 HB3 LEU B 90 1.301 8.503 -22.520 1.00 0.00 H ATOM 2862 HG LEU B 90 2.267 6.358 -20.611 1.00 0.00 H ATOM 2863 HD21 LEU B 90 1.635 6.353 -23.568 1.00 0.00 H ATOM 2864 HD22 LEU B 90 3.257 6.283 -22.835 1.00 0.00 H ATOM 2865 HD23 LEU B 90 2.111 4.941 -22.594 1.00 0.00 H ATOM 2866 HD11 LEU B 90 -0.135 6.793 -20.288 1.00 0.00 H ATOM 2867 HD12 LEU B 90 -0.403 6.657 -22.043 1.00 0.00 H ATOM 2868 HD13 LEU B 90 0.125 5.235 -21.110 1.00 0.00 H ATOM 2869 H LEU B 90 3.522 8.045 -19.654 1.00 0.00 H ATOM 2870 N THR B 91 3.043 11.115 -20.955 1.00 10.52 N ATOM 2871 CA THR B 91 3.015 12.559 -21.182 1.00 10.53 C ATOM 2872 C THR B 91 4.358 13.046 -21.712 1.00 10.29 C ATOM 2873 O THR B 91 4.425 13.953 -22.516 1.00 12.73 O ATOM 2874 CB THR B 91 2.673 13.342 -19.930 1.00 10.86 C ATOM 2875 OG1 THR B 91 3.539 12.990 -18.870 1.00 12.88 O ATOM 2876 CG2 THR B 91 1.184 13.104 -19.556 1.00 12.93 C ATOM 2877 HA THR B 91 2.231 12.735 -21.918 1.00 0.00 H ATOM 2878 HB THR B 91 2.812 14.406 -20.121 1.00 0.00 H ATOM 2879 HG1 THR B 91 3.300 13.511 -18.063 1.00 0.00 H ATOM 2880 HG23 THR B 91 0.550 13.386 -20.396 1.00 0.00 H ATOM 2881 HG21 THR B 91 1.033 12.050 -19.324 1.00 0.00 H ATOM 2882 HG22 THR B 91 0.928 13.709 -18.686 1.00 0.00 H ATOM 2883 H THR B 91 2.944 10.744 -19.989 1.00 0.00 H ATOM 2884 N GLN B 92 5.458 12.443 -21.286 1.00 10.52 N ATOM 2885 CA GLN B 92 6.791 12.864 -21.717 1.00 10.57 C ATOM 2886 C GLN B 92 7.044 12.590 -23.177 1.00 11.31 C ATOM 2887 O GLN B 92 7.799 13.361 -23.816 1.00 12.82 O ATOM 2888 CB GLN B 92 7.920 12.201 -20.916 1.00 9.78 C ATOM 2889 CG GLN B 92 7.880 12.568 -19.452 1.00 9.93 C ATOM 2890 CD GLN B 92 9.200 12.217 -18.750 1.00 10.53 C ATOM 2891 OE1 GLN B 92 10.203 11.926 -19.407 1.00 12.62 O ATOM 2892 NE2 GLN B 92 9.228 12.311 -17.433 1.00 11.41 N ATOM 2893 HA GLN B 92 6.800 13.939 -21.535 1.00 0.00 H ATOM 2894 HB2 GLN B 92 7.826 11.119 -21.009 1.00 0.00 H ATOM 2895 HB3 GLN B 92 8.877 12.518 -21.331 1.00 0.00 H ATOM 2896 HG2 GLN B 92 7.703 13.639 -19.359 1.00 0.00 H ATOM 2897 HG3 GLN B 92 7.067 12.024 -18.972 1.00 0.00 H ATOM 2898 HE22 GLN B 92 8.363 12.558 -16.911 1.00 0.00 H ATOM 2899 HE21 GLN B 92 10.115 12.138 -16.918 1.00 0.00 H ATOM 2900 H GLN B 92 5.371 11.645 -20.624 1.00 0.00 H ATOM 2901 N ILE B 93 6.470 11.526 -23.711 1.00 12.25 N ATOM 2902 CA ILE B 93 6.583 11.206 -25.120 1.00 12.46 C ATOM 2903 C ILE B 93 5.475 11.829 -25.953 1.00 12.79 C ATOM 2904 O ILE B 93 5.460 11.617 -27.185 1.00 16.07 O ATOM 2905 CB ILE B 93 6.730 9.681 -25.372 1.00 12.28 C ATOM 2906 CG1 ILE B 93 5.409 8.934 -25.090 1.00 13.26 C ATOM 2907 CG2 ILE B 93 7.886 9.096 -24.534 1.00 13.35 C ATOM 2908 CD1 ILE B 93 5.483 7.444 -25.312 1.00 15.84 C ATOM 2909 HA ILE B 93 7.511 11.664 -25.461 1.00 0.00 H ATOM 2910 HB ILE B 93 6.969 9.540 -26.426 1.00 0.00 H ATOM 2911 HG12 ILE B 93 5.130 9.112 -24.051 1.00 0.00 H ATOM 2912 HG13 ILE B 93 4.639 9.340 -25.746 1.00 0.00 H ATOM 2913 HD11 ILE B 93 5.749 7.245 -26.350 1.00 0.00 H ATOM 2914 HD12 ILE B 93 6.240 7.017 -24.654 1.00 0.00 H ATOM 2915 HD13 ILE B 93 4.514 6.997 -25.092 1.00 0.00 H ATOM 2916 HG21 ILE B 93 8.818 9.590 -24.809 1.00 0.00 H ATOM 2917 HG22 ILE B 93 7.685 9.260 -23.475 1.00 0.00 H ATOM 2918 HG23 ILE B 93 7.969 8.027 -24.728 1.00 0.00 H ATOM 2919 H ILE B 93 5.917 10.895 -23.097 1.00 0.00 H ATOM 2920 N GLY B 94 4.606 12.639 -25.367 1.00 12.27 N ATOM 2921 CA GLY B 94 3.607 13.348 -26.145 1.00 12.92 C ATOM 2922 C GLY B 94 2.396 12.514 -26.536 1.00 13.32 C ATOM 2923 O GLY B 94 1.713 12.875 -27.461 1.00 13.97 O ATOM 2924 HA3 GLY B 94 4.080 13.709 -27.058 1.00 0.00 H ATOM 2925 HA2 GLY B 94 3.259 14.198 -25.558 1.00 0.00 H ATOM 2926 H GLY B 94 4.640 12.769 -24.336 1.00 0.00 H TER 2927 GLY B 94 ATOM 2928 N THR B 96 -1.276 11.069 -26.732 1.00 12.14 N ATOM 2929 CA THR B 96 -2.650 11.466 -26.505 1.00 11.65 C ATOM 2930 C THR B 96 -3.587 10.351 -26.946 1.00 11.00 C ATOM 2931 O THR B 96 -3.216 9.496 -27.749 1.00 11.21 O ATOM 2932 CB THR B 96 -3.021 12.718 -27.277 1.00 12.95 C ATOM 2933 OG1 THR B 96 -2.807 12.526 -28.684 1.00 14.73 O ATOM 2934 CG2 THR B 96 -2.228 13.929 -26.783 1.00 14.97 C ATOM 2935 HA THR B 96 -2.749 11.669 -25.439 1.00 0.00 H ATOM 2936 HB THR B 96 -4.080 12.912 -27.105 1.00 0.00 H ATOM 2937 HG1 THR B 96 -1.852 12.319 -28.846 1.00 0.00 H ATOM 2938 HG23 THR B 96 -2.399 14.063 -25.715 1.00 0.00 H ATOM 2939 HG21 THR B 96 -1.166 13.765 -26.964 1.00 0.00 H ATOM 2940 HG22 THR B 96 -2.556 14.820 -27.319 1.00 0.00 H ATOM 2941 HN3 THR B 96 -1.134 10.879 -27.745 1.00 0.00 H ATOM 2942 HN2 THR B 96 -1.070 10.209 -26.185 1.00 0.00 H ATOM 2943 HN1 THR B 96 -0.641 11.835 -26.429 1.00 0.00 H ATOM 2944 N LEU B 97 -4.831 10.409 -26.463 1.00 11.44 N ATOM 2945 CA LEU B 97 -5.933 9.616 -26.965 1.00 11.53 C ATOM 2946 C LEU B 97 -6.729 10.451 -27.934 1.00 11.79 C ATOM 2947 O LEU B 97 -6.937 11.639 -27.728 1.00 12.67 O ATOM 2948 CB LEU B 97 -6.865 9.230 -25.823 1.00 12.53 C ATOM 2949 CG LEU B 97 -6.350 8.157 -24.899 1.00 13.23 C ATOM 2950 CD1 LEU B 97 -7.157 8.171 -23.586 1.00 16.64 C ATOM 2951 CD2 LEU B 97 -6.418 6.783 -25.625 1.00 14.43 C ATOM 2952 HA LEU B 97 -5.534 8.721 -27.443 1.00 0.00 H ATOM 2953 HB2 LEU B 97 -7.055 10.123 -25.228 1.00 0.00 H ATOM 2954 HB3 LEU B 97 -7.801 8.879 -26.257 1.00 0.00 H ATOM 2955 HG LEU B 97 -5.308 8.343 -24.638 1.00 0.00 H ATOM 2956 HD21 LEU B 97 -7.451 6.568 -25.897 1.00 0.00 H ATOM 2957 HD22 LEU B 97 -5.804 6.818 -26.525 1.00 0.00 H ATOM 2958 HD23 LEU B 97 -6.046 6.003 -24.960 1.00 0.00 H ATOM 2959 HD11 LEU B 97 -7.051 9.144 -23.106 1.00 0.00 H ATOM 2960 HD12 LEU B 97 -8.209 7.986 -23.805 1.00 0.00 H ATOM 2961 HD13 LEU B 97 -6.781 7.393 -22.921 1.00 0.00 H ATOM 2962 H LEU B 97 -5.019 11.064 -25.678 1.00 0.00 H ATOM 2963 N ASN B 98 -7.209 9.827 -28.986 1.00 11.33 N ATOM 2964 CA ASN B 98 -7.912 10.555 -30.033 1.00 11.98 C ATOM 2965 C ASN B 98 -9.072 9.720 -30.540 1.00 12.95 C ATOM 2966 O ASN B 98 -8.942 8.518 -30.699 1.00 13.48 O ATOM 2967 CB ASN B 98 -6.965 10.876 -31.192 1.00 12.33 C ATOM 2968 CG ASN B 98 -5.868 11.808 -30.785 1.00 12.09 C ATOM 2969 OD1 ASN B 98 -5.990 13.013 -30.920 1.00 14.79 O ATOM 2970 ND2 ASN B 98 -4.789 11.253 -30.264 1.00 13.73 N ATOM 2971 HA ASN B 98 -8.287 11.491 -29.618 1.00 0.00 H ATOM 2972 HB2 ASN B 98 -6.522 9.947 -31.551 1.00 0.00 H ATOM 2973 HB3 ASN B 98 -7.538 11.338 -31.996 1.00 0.00 H ATOM 2974 HD22 ASN B 98 -4.730 10.219 -30.169 1.00 0.00 H ATOM 2975 HD21 ASN B 98 -3.998 11.850 -29.949 1.00 0.00 H ATOM 2976 H ASN B 98 -7.085 8.798 -29.072 1.00 0.00 H ATOM 2977 N PHE B 99 -10.205 10.351 -30.779 1.00 12.93 N ATOM 2978 CA PHE B 99 -11.385 9.664 -31.341 1.00 14.96 C ATOM 2979 C PHE B 99 -12.302 10.662 -31.988 1.00 16.13 C ATOM 2980 O PHE B 99 -13.400 10.289 -32.408 1.00 17.63 O ATOM 2981 CB PHE B 99 -12.111 8.758 -30.316 1.00 17.33 C ATOM 2982 CG PHE B 99 -12.667 9.442 -29.140 1.00 20.11 C ATOM 2983 CD1 PHE B 99 -11.900 9.589 -27.996 1.00 24.84 C ATOM 2984 CD2 PHE B 99 -13.984 9.862 -29.121 1.00 22.95 C ATOM 2985 CE1 PHE B 99 -12.432 10.177 -26.850 1.00 27.96 C ATOM 2986 CE2 PHE B 99 -14.514 10.484 -28.002 1.00 27.27 C ATOM 2987 CZ PHE B 99 -13.745 10.643 -26.863 1.00 27.28 C ATOM 2988 HA PHE B 99 -11.032 8.978 -32.111 1.00 0.00 H ATOM 2989 OXT PHE B 99 -11.918 11.824 -32.157 1.00 16.98 O ATOM 2990 HB2 PHE B 99 -12.931 8.259 -30.832 1.00 0.00 H ATOM 2991 HB3 PHE B 99 -11.398 8.013 -29.964 1.00 0.00 H ATOM 2992 HD2 PHE B 99 -14.613 9.702 -29.997 1.00 0.00 H ATOM 2993 HE2 PHE B 99 -15.541 10.849 -28.019 1.00 0.00 H ATOM 2994 HZ PHE B 99 -14.163 11.129 -25.982 1.00 0.00 H ATOM 2995 HE1 PHE B 99 -11.825 10.272 -25.950 1.00 0.00 H ATOM 2996 HD1 PHE B 99 -10.867 9.240 -27.992 1.00 0.00 H ATOM 2997 H PHE B 99 -10.270 11.367 -30.564 1.00 0.00 H TER 2998 PHE B 99 HETATM 2999 O HOH 1 -4.820 -3.641 -23.209 1.00 12.53 O HETATM 3000 O HOH 2 -4.724 -5.383 -20.998 1.00 12.53 O HETATM 3001 O HOH 3 -8.859 1.405 -31.961 1.00 14.72 O HETATM 3002 O HOH 4 -4.933 16.177 -19.204 1.00 14.46 O HETATM 3003 O HOH 5 -16.273 -5.830 -20.961 1.00 16.05 O HETATM 3004 O HOH 6 -8.524 7.808 -33.791 1.00 16.14 O HETATM 3005 O HOH 7 -14.292 -9.967 -5.437 1.00 16.86 O HETATM 3006 O HOH 8 -12.239 17.070 -33.124 1.00 17.01 O HETATM 3007 O HOH 9 -24.821 3.609 -26.816 1.00 18.11 O HETATM 3008 O HOH 10 -6.802 17.057 -22.882 1.00 18.08 O HETATM 3009 O HOH 11 -17.948 6.785 -32.866 1.00 17.62 O HETATM 3010 O HOH 12 -4.853 18.689 -26.919 1.00 20.65 O HETATM 3011 O HOH 13 -12.019 7.502 -35.105 1.00 18.26 O HETATM 3012 O HOH 14 -16.700 -10.273 -4.106 1.00 19.21 O HETATM 3013 O HOH 15 -17.993 -6.088 -25.830 1.00 19.83 O HETATM 3014 O HOH 16 -21.981 -7.964 -25.579 1.00 19.58 O HETATM 3015 O HOH 17 -19.379 4.529 -32.099 1.00 20.89 O HETATM 3016 O HOH 18 -25.841 4.227 -24.178 1.00 20.13 O HETATM 3017 O HOH 19 -0.544 -7.824 -8.511 1.00 19.63 O HETATM 3018 O HOH 20 -7.918 6.004 -11.412 1.00 21.86 O HETATM 3019 O HOH 21 -6.798 13.685 -19.220 1.00 20.08 O HETATM 3020 O HOH 22 -7.182 18.143 -25.405 1.00 20.64 O HETATM 3021 O HOH 23 -11.086 1.615 -33.685 1.00 22.09 O HETATM 3022 O HOH 24 -14.423 8.216 -33.772 1.00 21.85 O HETATM 3023 O HOH 25 -27.511 0.962 -21.414 1.00 23.25 O HETATM 3024 O HOH 26 -5.339 -7.979 -2.978 1.00 23.06 O HETATM 3025 O HOH 27 -5.346 20.868 -28.544 1.00 24.94 O HETATM 3026 O HOH 28 -27.323 4.297 -27.823 1.00 24.42 O HETATM 3027 O HOH 29 -15.356 6.417 -12.085 1.00 25.18 O HETATM 3028 O HOH 30 -9.131 13.753 -14.409 1.00 24.39 O HETATM 3029 O HOH 31 -17.623 -14.078 -9.948 1.00 23.97 O HETATM 3030 O HOH 32 -5.791 12.996 -12.432 1.00 25.18 O HETATM 3031 O HOH 33 -6.442 -12.794 -6.675 1.00 27.10 O HETATM 3032 O HOH 34 -9.172 -10.462 -21.782 1.00 24.79 O HETATM 3033 O HOH 35 -9.174 14.895 -19.374 1.00 31.07 O HETATM 3034 O HOH 36 -29.358 -4.529 -26.322 1.00 23.98 O HETATM 3035 O HOH 37 -10.468 -9.748 -19.240 1.00 27.26 O HETATM 3036 O HOH 38 -26.528 -10.183 -20.427 1.00 25.47 O HETATM 3037 O HOH 39 -29.435 -8.109 -13.161 1.00 26.39 O HETATM 3038 O HOH 40 -16.908 13.885 -21.097 1.00 26.36 O HETATM 3039 O HOH 41 -10.852 -6.708 -25.675 1.00 29.87 O HETATM 3040 O HOH 42 -23.738 -12.478 -19.881 1.00 28.19 O HETATM 3041 O HOH 43 -29.378 -4.063 -18.322 1.00 28.63 O HETATM 3042 O HOH 44 -4.585 -9.634 -21.796 1.00 27.36 O HETATM 3043 O HOH 45 5.729 12.492 -29.737 1.00 30.92 O HETATM 3044 O HOH 46 -16.062 5.308 -34.311 1.00 31.64 O HETATM 3045 O HOH 47 -32.306 3.589 -15.011 1.00 28.50 O HETATM 3046 O HOH 48 -20.079 -12.787 -9.865 1.00 28.76 O HETATM 3047 O HOH 49 -28.443 -14.462 -14.603 1.00 27.36 O HETATM 3048 O HOH 50 -28.476 -5.944 -10.564 1.00 32.42 O HETATM 3049 O HOH 51 -2.440 18.893 -30.553 1.00 31.29 O HETATM 3050 O HOH 52 -29.478 3.016 -26.743 1.00 28.02 O HETATM 3051 O HOH 53 1.102 -8.682 -2.597 1.00 25.08 O HETATM 3052 O HOH 54 -5.014 7.307 -15.501 1.00 9.23 O HETATM 3053 O HOH 55 -5.396 6.003 -13.001 1.00 11.70 O HETATM 3054 O HOH 56 6.132 5.567 -12.107 1.00 12.68 O HETATM 3055 O HOH 57 7.936 10.565 -13.567 1.00 13.02 O HETATM 3056 O HOH 58 -0.658 13.824 -22.994 1.00 13.64 O HETATM 3057 O HOH 59 13.368 13.639 -15.456 1.00 15.33 O HETATM 3058 O HOH 60 2.985 -6.776 -2.613 1.00 18.29 O HETATM 3059 O HOH 61 17.737 3.299 -17.584 1.00 17.84 O HETATM 3060 O HOH 62 22.094 3.772 -22.818 1.00 17.28 O HETATM 3061 O HOH 63 6.913 12.541 -15.642 1.00 18.01 O HETATM 3062 O HOH 64 -8.872 -8.927 -4.614 1.00 18.30 O HETATM 3063 O HOH 65 11.534 10.816 -11.509 1.00 18.91 O HETATM 3064 O HOH 66 -9.636 12.595 -33.529 1.00 19.34 O HETATM 3065 O HOH 67 -2.676 -2.034 -29.945 1.00 19.40 O HETATM 3066 O HOH 68 7.849 -9.558 -11.001 1.00 19.55 O HETATM 3067 O HOH 69 2.070 5.002 -0.814 1.00 21.43 O HETATM 3068 O HOH 70 -0.284 13.162 -29.467 1.00 20.58 O HETATM 3069 O HOH 71 -7.808 14.259 -32.630 1.00 21.11 O HETATM 3070 O HOH 72 15.657 8.475 -22.026 1.00 21.73 O HETATM 3071 O HOH 73 -4.719 -3.037 -32.873 1.00 22.00 O HETATM 3072 O HOH 74 -3.281 -7.022 -1.514 1.00 21.05 O HETATM 3073 O HOH 75 1.414 -9.220 -7.397 1.00 21.30 O HETATM 3074 O HOH 76 6.956 -6.344 -3.537 1.00 23.00 O HETATM 3075 O HOH 77 -15.078 11.826 -33.554 1.00 20.93 O HETATM 3076 O HOH 78 2.154 -9.619 -4.720 1.00 21.93 O HETATM 3077 O HOH 79 4.656 -7.660 -19.196 1.00 22.92 O HETATM 3078 O HOH 80 0.976 10.552 -13.228 1.00 23.93 O HETATM 3079 O HOH 81 5.370 -9.974 -12.005 1.00 24.65 O HETATM 3080 O HOH 82 -0.450 -6.887 -28.932 1.00 25.37 O HETATM 3081 O HOH 83 -12.569 12.267 -34.930 1.00 23.56 O HETATM 3082 O HOH 84 8.817 -11.917 -9.685 1.00 25.71 O HETATM 3083 O HOH 85 -4.063 -8.450 -27.740 1.00 26.60 O HETATM 3084 O HOH 86 5.133 7.991 -11.167 1.00 24.05 O HETATM 3085 O HOH 87 3.381 14.443 -16.346 1.00 23.42 O HETATM 3086 O HOH 88 7.799 5.051 -32.534 1.00 25.15 O HETATM 3087 O HOH 89 17.096 6.221 -22.582 1.00 24.30 O HETATM 3088 O HOH 90 5.951 10.570 -11.439 1.00 26.99 O HETATM 3089 O HOH 91 -1.965 -0.241 -34.446 1.00 26.51 O HETATM 3090 O HOH 92 9.067 12.026 -27.691 1.00 28.59 O HETATM 3091 O HOH 93 12.639 1.942 -27.774 1.00 29.67 O HETATM 3092 O HOH 94 17.935 10.131 -21.946 1.00 28.28 O HETATM 3093 O HOH 95 9.173 -6.925 -4.951 1.00 28.00 O HETATM 3094 O HOH 96 1.814 15.127 -23.100 1.00 30.82 O HETATM 3095 O HOH 97 11.510 0.098 -29.163 1.00 27.54 O HETATM 3096 O HOH 98 19.197 -7.257 -20.491 1.00 26.94 O HETATM 3097 O HOH 99 16.909 3.794 -21.827 1.00 29.40 O HETATM 3098 O HOH 100 9.414 -8.037 -21.413 1.00 28.98 O HETATM 3099 O HOH 101 15.643 6.983 -7.056 1.00 33.72 O HETATM 3100 O HOH 102 -7.070 -0.165 -5.876 1.00 26.74 O HETATM 3101 O HOH 103 4.971 -7.864 -15.611 1.00 29.67 O HETATM 3102 O HOH 104 7.636 -1.541 -30.207 1.00 29.10 O HETATM 3103 O HOH 105 1.004 12.703 -15.825 1.00 30.09 O HETATM 3104 O HOH 106 18.601 10.454 -15.233 1.00 29.77 O HETATM 3105 O HOH 107 3.742 16.206 -23.683 1.00 29.19 O HETATM 3106 O HOH 108 -0.349 4.754 -4.142 1.00 32.58 O HETATM 3107 O HOH 109 -5.066 -3.203 -12.111 1.00 9.81 O HETATM 3108 O HOH 110 -2.889 -7.355 -20.164 1.00 19.68 O HETATM 3109 O HOH 111 -8.017 -10.876 -15.876 1.00 18.40 O HETATM 3110 O HOH 112 -0.631 7.518 -8.407 1.00 28.75 O HETATM 3111 O HOH 113 -5.650 -12.546 -16.462 1.00 34.45 O HETATM 3112 C KVS A 114 -4.291 -8.871 -16.777 1.00 0.18 C HETATM 3113 O KVS A 114 -3.473 -8.535 -17.658 1.00 -0.40 O HETATM 3114 CH3 KVS A 114 -3.871 -9.553 -15.510 1.00 0.03 C HETATM 3115 H1 KVS A 114 -4.757 -9.751 -14.889 1.00 0.05 H HETATM 3116 H2 KVS A 114 -3.174 -8.905 -14.958 1.00 0.05 H HETATM 3117 H3 KVS A 114 -3.373 -10.504 -15.753 1.00 0.05 H HETATM 3118 N KVS A 114 -5.606 -8.707 -16.942 1.00 -0.26 N HETATM 3119 CA KVS A 114 -6.221 -8.091 -18.109 1.00 0.16 C HETATM 3120 C KVS A 114 -6.802 -6.665 -17.916 1.00 0.21 C HETATM 3121 O KVS A 114 -7.139 -6.015 -18.896 1.00 -0.39 O HETATM 3122 N KVS A 114 -6.876 -6.187 -16.685 1.00 -0.26 N HETATM 3123 CA KVS A 114 -7.396 -4.886 -16.384 1.00 0.13 C HETATM 3124 C KVS A 114 -6.319 -4.098 -15.651 1.00 0.20 C HETATM 3125 O KVS A 114 -6.161 -4.219 -14.414 1.00 -0.39 O HETATM 3126 N KVS A 114 -5.485 -3.246 -16.462 1.00 -0.28 N HETATM 3127 CA KVS A 114 -4.372 -2.520 -15.861 1.00 0.10 C HETATM 3128 CB KVS A 114 -3.139 -2.782 -16.742 1.00 -0.02 C HETATM 3129 CG KVS A 114 -2.784 -4.274 -16.975 1.00 -0.05 C HETATM 3130 CD KVS A 114 -2.687 -5.107 -15.681 1.00 -0.06 C HETATM 3131 CE KVS A 114 -1.683 -4.431 -14.774 1.00 -0.07 C HETATM 3132 H30 KVS A 114 -1.591 -5.003 -13.839 1.00 0.02 H HETATM 3133 H31 KVS A 114 -2.023 -3.410 -14.547 1.00 0.02 H HETATM 3134 H32 KVS A 114 -0.705 -4.389 -15.276 1.00 0.02 H HETATM 3135 H28 KVS A 114 -2.351 -6.128 -15.917 1.00 0.03 H HETATM 3136 H29 KVS A 114 -3.669 -5.149 -15.188 1.00 0.03 H HETATM 3137 H26 KVS A 114 -1.813 -4.322 -17.490 1.00 0.03 H HETATM 3138 H27 KVS A 114 -3.561 -4.718 -17.614 1.00 0.03 H HETATM 3139 H24 KVS A 114 -2.274 -2.299 -16.265 1.00 0.03 H HETATM 3140 H25 KVS A 114 -3.321 -2.321 -17.724 1.00 0.03 H HETATM 3141 CW KVS A 114 -4.721 -1.058 -15.633 1.00 0.19 C HETATM 3142 OA KVS A 114 -5.039 -0.357 -16.923 1.00 -0.36 O HETATM 3143 H33 KVS A 114 -4.284 -0.397 -17.498 1.00 0.21 H HETATM 3144 OB KVS A 114 -3.548 -0.282 -15.099 1.00 -0.36 O HETATM 3145 H34 KVS A 114 -2.832 -0.324 -15.722 1.00 0.21 H HETATM 3146 CZ KVS A 114 -5.938 -0.821 -14.738 1.00 0.02 C HETATM 3147 CJ KVS A 114 -6.000 0.465 -13.959 1.00 0.05 C HETATM 3148 CL KVS A 114 -7.415 0.683 -13.436 1.00 -0.03 C HETATM 3149 CX KVS A 114 -7.643 1.943 -12.583 1.00 -0.05 C HETATM 3150 CV KVS A 114 -7.608 1.473 -11.133 1.00 -0.06 C HETATM 3151 CY KVS A 114 -8.856 0.677 -10.689 1.00 -0.07 C HETATM 3152 H44 KVS A 114 -8.746 0.380 -9.636 1.00 0.02 H HETATM 3153 H45 KVS A 114 -8.960 -0.222 -11.315 1.00 0.02 H HETATM 3154 H46 KVS A 114 -9.751 1.306 -10.800 1.00 0.02 H HETATM 3155 H42 KVS A 114 -7.517 2.358 -10.487 1.00 0.03 H HETATM 3156 H43 KVS A 114 -6.725 0.830 -11.001 1.00 0.03 H HETATM 3157 H40 KVS A 114 -8.619 2.393 -12.817 1.00 0.03 H HETATM 3158 H41 KVS A 114 -6.847 2.679 -12.767 1.00 0.03 H HETATM 3159 H38 KVS A 114 -7.683 -0.190 -12.822 1.00 0.03 H HETATM 3160 H39 KVS A 114 -8.088 0.741 -14.305 1.00 0.03 H HETATM 3161 C KVS A 114 -4.959 0.426 -12.868 1.00 0.18 C HETATM 3162 O KVS A 114 -4.706 -0.545 -12.101 1.00 -0.40 O HETATM 3163 N KVS A 114 -4.303 1.607 -12.536 1.00 -0.27 N HETATM 3164 CA KVS A 114 -3.278 1.697 -11.485 1.00 0.13 C HETATM 3165 C KVS A 114 -3.277 3.084 -10.880 1.00 0.20 C HETATM 3166 O KVS A 114 -3.346 4.120 -11.606 1.00 -0.39 O HETATM 3167 N KVS A 114 -3.250 3.195 -9.554 1.00 -0.26 N HETATM 3168 CA KVS A 114 -3.168 4.459 -8.838 1.00 0.13 C HETATM 3169 CB KVS A 114 -4.587 4.664 -8.342 1.00 -0.01 C HETATM 3170 CG KVS A 114 -5.333 5.715 -9.148 1.00 -0.02 C HETATM 3171 CD KVS A 114 -5.712 6.946 -8.306 1.00 0.06 C HETATM 3172 NE KVS A 114 -5.209 8.151 -8.953 1.00 -0.27 N HETATM 3173 CZ KVS A 114 -5.894 9.191 -9.337 1.00 0.29 C HETATM 3174 NH1 KVS A 114 -7.183 9.400 -8.992 1.00 -0.28 N HETATM 3175 H64 KVS A 114 -7.675 10.241 -9.325 1.00 0.26 H HETATM 3176 H65 KVS A 114 -7.674 8.718 -8.396 1.00 0.26 H HETATM 3177 NH2 KVS A 114 -5.254 10.048 -10.150 1.00 -0.28 N HETATM 3178 H66 KVS A 114 -4.271 9.878 -10.406 1.00 0.26 H HETATM 3179 H67 KVS A 114 -5.746 10.875 -10.517 1.00 0.26 H HETATM 3180 H63 KVS A 114 -4.194 8.185 -9.127 1.00 0.26 H HETATM 3181 H61 KVS A 114 -5.268 6.856 -7.304 1.00 0.07 H HETATM 3182 H62 KVS A 114 -6.807 7.007 -8.218 1.00 0.07 H HETATM 3183 H59 KVS A 114 -6.253 5.265 -9.548 1.00 0.03 H HETATM 3184 H60 KVS A 114 -4.692 6.041 -9.981 1.00 0.03 H HETATM 3185 H57 KVS A 114 -4.551 4.984 -7.290 1.00 0.03 H HETATM 3186 H58 KVS A 114 -5.129 3.710 -8.417 1.00 0.03 H HETATM 3187 C KVS A 114 -2.154 4.325 -7.766 1.00 0.20 C HETATM 3188 O KVS A 114 -2.023 3.319 -7.167 1.00 -0.39 O HETATM 3189 NT KVS A 114 -1.348 5.330 -7.443 1.00 -0.30 N HETATM 3190 H68 KVS A 114 -0.672 5.215 -6.715 1.00 0.18 H HETATM 3191 H69 KVS A 114 -1.417 6.202 -7.927 1.00 0.18 H HETATM 3192 H56 KVS A 114 -2.878 5.282 -9.507 1.00 0.08 H HETATM 3193 H55 KVS A 114 -3.289 2.354 -9.014 1.00 0.19 H HETATM 3194 CB KVS A 114 -1.934 1.266 -12.019 1.00 0.00 C HETATM 3195 CG KVS A 114 -0.799 1.402 -11.007 1.00 0.04 C HETATM 3196 CD KVS A 114 -0.219 2.789 -10.869 1.00 0.17 C HETATM 3197 OE1 KVS A 114 -0.259 3.548 -11.819 1.00 -0.40 O HETATM 3198 NE2 KVS A 114 0.357 3.123 -9.732 1.00 -0.30 N HETATM 3199 H53 KVS A 114 0.748 4.037 -9.619 1.00 0.18 H HETATM 3200 H54 KVS A 114 0.403 2.463 -8.982 1.00 0.18 H HETATM 3201 H51 KVS A 114 0.011 0.724 -11.312 1.00 0.05 H HETATM 3202 H52 KVS A 114 -1.183 1.095 -10.023 1.00 0.05 H HETATM 3203 H49 KVS A 114 -1.694 1.886 -12.896 1.00 0.03 H HETATM 3204 H50 KVS A 114 -2.003 0.211 -12.323 1.00 0.03 H HETATM 3205 H48 KVS A 114 -3.551 0.992 -10.685 1.00 0.08 H HETATM 3206 H47 KVS A 114 -4.541 2.438 -13.038 1.00 0.19 H HETATM 3207 H37 KVS A 114 -5.756 1.300 -14.633 1.00 0.05 H HETATM 3208 H35 KVS A 114 -5.976 -1.646 -14.011 1.00 0.03 H HETATM 3209 H36 KVS A 114 -6.830 -0.858 -15.381 1.00 0.03 H HETATM 3210 H23 KVS A 114 -4.169 -2.954 -14.871 1.00 0.06 H HETATM 3211 H22 KVS A 114 -5.670 -3.153 -17.440 1.00 0.19 H HETATM 3212 CB KVS A 114 -8.661 -4.940 -15.520 1.00 -0.00 C HETATM 3213 CG1 KVS A 114 -9.720 -5.868 -16.080 1.00 -0.05 C HETATM 3214 CD1 KVS A 114 -10.260 -5.528 -17.481 1.00 -0.06 C HETATM 3215 H19 KVS A 114 -11.017 -6.271 -17.772 1.00 0.02 H HETATM 3216 H20 KVS A 114 -9.433 -5.543 -18.206 1.00 0.02 H HETATM 3217 H21 KVS A 114 -10.716 -4.527 -17.465 1.00 0.02 H HETATM 3218 H14 KVS A 114 -10.571 -5.863 -15.383 1.00 0.03 H HETATM 3219 H15 KVS A 114 -9.289 -6.879 -16.124 1.00 0.03 H HETATM 3220 CG2 KVS A 114 -9.274 -3.528 -15.356 1.00 -0.06 C HETATM 3221 H16 KVS A 114 -8.515 -2.844 -14.950 1.00 0.02 H HETATM 3222 H17 KVS A 114 -10.130 -3.578 -14.666 1.00 0.02 H HETATM 3223 H18 KVS A 114 -9.613 -3.159 -16.335 1.00 0.02 H HETATM 3224 H13 KVS A 114 -8.371 -5.313 -14.526 1.00 0.03 H HETATM 3225 H12 KVS A 114 -7.641 -4.378 -17.328 1.00 0.08 H HETATM 3226 H11 KVS A 114 -6.555 -6.759 -15.930 1.00 0.19 H HETATM 3227 CB KVS A 114 -7.325 -8.942 -18.689 1.00 0.09 C HETATM 3228 OG1 KVS A 114 -8.410 -9.074 -17.760 1.00 -0.39 O HETATM 3229 H7 KVS A 114 -9.092 -9.612 -18.145 1.00 0.21 H HETATM 3230 CG2 KVS A 114 -6.763 -10.320 -19.068 1.00 -0.03 C HETATM 3231 H8 KVS A 114 -7.567 -10.940 -19.491 1.00 0.03 H HETATM 3232 H9 KVS A 114 -6.356 -10.809 -18.171 1.00 0.03 H HETATM 3233 H10 KVS A 114 -5.964 -10.198 -19.814 1.00 0.03 H HETATM 3234 H6 KVS A 114 -7.704 -8.454 -19.599 1.00 0.06 H HETATM 3235 H5 KVS A 114 -5.425 -8.013 -18.864 1.00 0.08 H HETATM 3236 H4 KVS A 114 -6.210 -9.030 -16.213 1.00 0.19 H CONECT 561 562 574 575 576 CONECT 574 561 CONECT 575 561 CONECT 576 561 CONECT 618 619 641 642 643 CONECT 641 618 CONECT 642 618 CONECT 643 618 CONECT 703 704 721 722 723 CONECT 721 703 CONECT 722 703 CONECT 723 703 CONECT 1023 1024 1029 1030 1031 CONECT 1029 1023 CONECT 1030 1023 CONECT 1031 1023 CONECT 1429 1430 1442 1443 1444 CONECT 1442 1429 CONECT 1443 1429 CONECT 1444 1429 CONECT 2060 2061 2073 2074 2075 CONECT 2073 2060 CONECT 2074 2060 CONECT 2075 2060 CONECT 2117 2118 2140 2141 2142 CONECT 2140 2117 CONECT 2141 2117 CONECT 2142 2117 CONECT 2202 2203 2220 2221 2222 CONECT 2220 2202 CONECT 2221 2202 CONECT 2222 2202 CONECT 2522 2523 2528 2529 2530 CONECT 2528 2522 CONECT 2529 2522 CONECT 2530 2522 CONECT 2928 2929 2941 2942 2943 CONECT 2941 2928 CONECT 2942 2928 CONECT 2943 2928 CONECT 3112 3113 3114 3118 CONECT 3113 3112 CONECT 3114 3112 3115 3116 3117 CONECT 3115 3114 CONECT 3116 3114 CONECT 3117 3114 CONECT 3118 3112 3119 3236 CONECT 3119 3118 3120 3227 3235 CONECT 3120 3119 3121 3122 CONECT 3121 3120 CONECT 3122 3120 3123 3226 CONECT 3123 3122 3124 3212 3225 CONECT 3124 3123 3125 3126 CONECT 3125 3124 CONECT 3126 3124 3127 3211 CONECT 3127 3126 3128 3141 3210 CONECT 3128 3127 3129 3139 3140 CONECT 3129 3128 3130 3137 3138 CONECT 3130 3129 3131 3135 3136 CONECT 3131 3130 3132 3133 3134 CONECT 3132 3131 CONECT 3133 3131 CONECT 3134 3131 CONECT 3135 3130 CONECT 3136 3130 CONECT 3137 3129 CONECT 3138 3129 CONECT 3139 3128 CONECT 3140 3128 CONECT 3141 3127 3142 3144 3146 CONECT 3142 3141 3143 CONECT 3143 3142 CONECT 3144 3141 3145 CONECT 3145 3144 CONECT 3146 3141 3147 3208 3209 CONECT 3147 3146 3148 3161 3207 CONECT 3148 3147 3149 3159 3160 CONECT 3149 3148 3150 3157 3158 CONECT 3150 3149 3151 3155 3156 CONECT 3151 3150 3152 3153 3154 CONECT 3152 3151 CONECT 3153 3151 CONECT 3154 3151 CONECT 3155 3150 CONECT 3156 3150 CONECT 3157 3149 CONECT 3158 3149 CONECT 3159 3148 CONECT 3160 3148 CONECT 3161 3147 3162 3163 CONECT 3162 3161 CONECT 3163 3161 3164 3206 CONECT 3164 3163 3165 3194 3205 CONECT 3165 3164 3166 3167 CONECT 3166 3165 CONECT 3167 3165 3168 3193 CONECT 3168 3167 3169 3187 3192 CONECT 3169 3168 3170 3185 3186 CONECT 3170 3169 3171 3183 3184 CONECT 3171 3170 3172 3181 3182 CONECT 3172 3171 3173 3180 CONECT 3173 3172 3174 3177 CONECT 3174 3173 3175 3176 CONECT 3175 3174 CONECT 3176 3174 CONECT 3177 3173 3178 3179 CONECT 3178 3177 CONECT 3179 3177 CONECT 3180 3172 CONECT 3181 3171 CONECT 3182 3171 CONECT 3183 3170 CONECT 3184 3170 CONECT 3185 3169 CONECT 3186 3169 CONECT 3187 3168 3188 3189 CONECT 3188 3187 CONECT 3189 3187 3190 3191 CONECT 3190 3189 CONECT 3191 3189 CONECT 3192 3168 CONECT 3193 3167 CONECT 3194 3164 3195 3203 3204 CONECT 3195 3194 3196 3201 3202 CONECT 3196 3195 3197 3198 CONECT 3197 3196 CONECT 3198 3196 3199 3200 CONECT 3199 3198 CONECT 3200 3198 CONECT 3201 3195 CONECT 3202 3195 CONECT 3203 3194 CONECT 3204 3194 CONECT 3205 3164 CONECT 3206 3163 CONECT 3207 3147 CONECT 3208 3146 CONECT 3209 3146 CONECT 3210 3127 CONECT 3211 3126 CONECT 3212 3123 3213 3220 3224 CONECT 3213 3212 3214 3218 3219 CONECT 3214 3213 3215 3216 3217 CONECT 3215 3214 CONECT 3216 3214 CONECT 3217 3214 CONECT 3218 3213 CONECT 3219 3213 CONECT 3220 3212 3221 3222 3223 CONECT 3221 3220 CONECT 3222 3220 CONECT 3223 3220 CONECT 3224 3212 CONECT 3225 3123 CONECT 3226 3122 CONECT 3227 3119 3228 3230 3234 CONECT 3228 3227 3229 CONECT 3229 3228 CONECT 3230 3227 3231 3232 3233 CONECT 3231 3230 CONECT 3232 3230 CONECT 3233 3230 CONECT 3234 3227 CONECT 3235 3119 CONECT 3236 3118 MASTER 0 0 0 0 0 0 0 0 3224 12 165 22 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3dcr
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a94
RCSB PDB
PDBbind
99aa, >1A94_1|Chains... at 90%
1aid
RCSB PDB
PDBbind
99aa, >1AID_1|Chains... at 91%
1b6j
RCSB PDB
PDBbind
99aa, >1B6J_1|Chains... at 93%
1b6k
RCSB PDB
PDBbind
99aa, >1B6K_1|Chains... at 95%
1b6l
RCSB PDB
PDBbind
99aa, >1B6L_1|Chains... at 95%
1b6m
RCSB PDB
PDBbind
99aa, >1B6M_1|Chains... at 95%
1b6p
RCSB PDB
PDBbind
99aa, >1B6P_1|Chains... at 95%
1cpi
RCSB PDB
PDBbind
99aa, >1CPI_1|Chains... at 93%
1d4k
RCSB PDB
PDBbind
99aa, >1D4K_1|Chains... at 95%
1d4l
RCSB PDB
PDBbind
99aa, >1D4L_1|Chains... at 95%
1kzk
RCSB PDB
PDBbind
99aa, >1KZK_1|Chains... at 92%
1mtr
RCSB PDB
PDBbind
99aa, >1MTR_1|Chains... at 95%
1sdt
RCSB PDB
PDBbind
99aa, >1SDT_1|Chains... at 91%
1sdu
RCSB PDB
PDBbind
99aa, >1SDU_1|Chains... at 90%
1sdv
RCSB PDB
PDBbind
99aa, >1SDV_1|Chains... at 90%
1z1h
RCSB PDB
PDBbind
99aa, >1Z1H_1|Chains... at 95%
1z1r
RCSB PDB
PDBbind
99aa, >1Z1R_1|Chains... at 95%
2aoc
RCSB PDB
PDBbind
99aa, >2AOC_1|Chains... at 90%
2aod
RCSB PDB
PDBbind
99aa, >2AOD_1|Chains... at 91%
2aoe
RCSB PDB
PDBbind
99aa, >2AOE_1|Chains... at 90%
2aog
RCSB PDB
PDBbind
99aa, >2AOG_1|Chains... at 90%
2aoh
RCSB PDB
PDBbind
99aa, >2AOH_1|Chains... at 90%
2avm
RCSB PDB
PDBbind
99aa, >2AVM_1|Chains... at 90%
2avo
RCSB PDB
PDBbind
99aa, >2AVO_1|Chains... at 90%
2avq
RCSB PDB
PDBbind
99aa, >2AVQ_1|Chains... at 90%
2avs
RCSB PDB
PDBbind
99aa, >2AVS_1|Chains... at 90%
2avv
RCSB PDB
PDBbind
99aa, >2AVV_1|Chains... at 90%
2f3k
RCSB PDB
PDBbind
99aa, >2F3K_1|Chains... at 91%
2f80
RCSB PDB
PDBbind
99aa, >2F80_1|Chains... at 90%
2f81
RCSB PDB
PDBbind
99aa, >2F81_1|Chains... at 90%
2f8g
RCSB PDB
PDBbind
99aa, >2F8G_1|Chains... at 90%
2fgu
RCSB PDB
PDBbind
99aa, >2FGU_1|Chains... at 91%
2fgv
RCSB PDB
PDBbind
99aa, >2FGV_1|Chains... at 91%
2hb3
RCSB PDB
PDBbind
99aa, >2HB3_1|Chains... at 91%
2hs1
RCSB PDB
PDBbind
99aa, >2HS1_1|Chains... at 90%
2hs2
RCSB PDB
PDBbind
99aa, >2HS2_1|Chains... at 92%
2i0a
RCSB PDB
PDBbind
99aa, >2I0A_1|Chains... at 91%
2i0d
RCSB PDB
PDBbind
99aa, >2I0D_1|Chains... at 91%
2idw
RCSB PDB
PDBbind
99aa, >2IDW_1|Chains... at 90%
2ien
RCSB PDB
PDBbind
99aa, >2IEN_1|Chains... at 91%
2ieo
RCSB PDB
PDBbind
99aa, >2IEO_1|Chains... at 90%
2nmy
RCSB PDB
PDBbind
99aa, >2NMY_1|Chains... at 90%
2nmz
RCSB PDB
PDBbind
99aa, >2NMZ_1|Chains... at 90%
2nnk
RCSB PDB
PDBbind
99aa, >2NNK_1|Chains... at 90%
2nnp
RCSB PDB
PDBbind
99aa, >2NNP_1|Chains... at 90%
2nxd
RCSB PDB
PDBbind
99aa, >2NXD_1|Chains... at 90%
2nxl
RCSB PDB
PDBbind
99aa, >2NXL_1|Chains... at 90%
2nxm
RCSB PDB
PDBbind
99aa, >2NXM_1|Chains... at 90%
2psu
RCSB PDB
PDBbind
99aa, >2PSU_1|Chains... at 91%
2psv
RCSB PDB
PDBbind
99aa, >2PSV_1|Chains... at 91%
2q54
RCSB PDB
PDBbind
99aa, >2Q54_1|Chains... at 91%
2q55
RCSB PDB
PDBbind
99aa, >2Q55_1|Chains... at 91%
2q5k
RCSB PDB
PDBbind
99aa, >2Q5K_1|Chains... at 91%
2qci
RCSB PDB
PDBbind
99aa, >2QCI_1|Chains... at 90%
2qd6
RCSB PDB
PDBbind
99aa, >2QD6_1|Chains... at 90%
2qd7
RCSB PDB
PDBbind
99aa, >2QD7_1|Chains... at 90%
2qd8
RCSB PDB
PDBbind
99aa, >2QD8_1|Chains... at 90%
2qhy
RCSB PDB
PDBbind
99aa, >2QHY_1|Chains... at 91%
2qhz
RCSB PDB
PDBbind
99aa, >2QHZ_1|Chains... at 91%
2qi0
RCSB PDB
PDBbind
99aa, >2QI0_1|Chains... at 91%
2qi1
RCSB PDB
PDBbind
99aa, >2QI1_1|Chains... at 91%
2qi3
RCSB PDB
PDBbind
99aa, >2QI3_1|Chains... at 91%
2qi4
RCSB PDB
PDBbind
99aa, >2QI4_1|Chains... at 91%
2qi5
RCSB PDB
PDBbind
99aa, >2QI5_1|Chains... at 91%
2qi6
RCSB PDB
PDBbind
99aa, >2QI6_1|Chains... at 91%
2qi7
RCSB PDB
PDBbind
99aa, >2QI7_1|Chains... at 91%
2z4o
RCSB PDB
PDBbind
99aa, >2Z4O_1|Chains... at 91%
3a2o
RCSB PDB
PDBbind
99aa, >3A2O_1|Chains... at 91%
3aid
RCSB PDB
PDBbind
99aa, >3AID_1|Chains... at 92%
3bva
RCSB PDB
PDBbind
99aa, >3BVA_1|Chains... at 90%
3bvb
RCSB PDB
PDBbind
99aa, >3BVB_1|Chains... at 90%
3bxs
RCSB PDB
PDBbind
99aa, >3BXS_1|Chains... at 95%
3cyw
RCSB PDB
PDBbind
99aa, >3CYW_1|Chains... at 90%
3cyx
RCSB PDB
PDBbind
99aa, >3CYX_1|Chains... at 90%
3d1x
RCSB PDB
PDBbind
99aa, >3D1X_1|Chains... at 90%
3d1y
RCSB PDB
PDBbind
99aa, >3D1Y_1|Chains... at 90%
3d1z
RCSB PDB
PDBbind
99aa, >3D1Z_1|Chains... at 90%
3d20
RCSB PDB
PDBbind
99aa, >3D20_1|Chains... at 90%
3djk
RCSB PDB
PDBbind
99aa, >3DJK_1|Chains... at 91%
3dk1
RCSB PDB
PDBbind
99aa, >3DK1_1|Chains... at 91%
3ekv
RCSB PDB
PDBbind
99aa, >3EKV_1|Chains... at 91%
3ekx
RCSB PDB
PDBbind
99aa, >3EKX_1|Chains... at 91%
3eky
RCSB PDB
PDBbind
99aa, >3EKY_1|Chains... at 91%
3el1
RCSB PDB
PDBbind
99aa, >3EL1_1|Chains... at 92%
3el9
RCSB PDB
PDBbind
99aa, >3EL9_1|Chains... at 90%
3fsm
RCSB PDB
PDBbind
203aa, >3FSM_1|Chain... *
3gi4
RCSB PDB
PDBbind
99aa, >3GI4_1|Chains... at 91%
3gi5
RCSB PDB
PDBbind
99aa, >3GI5_1|Chains... at 91%
3gi6
RCSB PDB
PDBbind
99aa, >3GI6_1|Chains... at 91%
3h5b
RCSB PDB
PDBbind
99aa, >3H5B_1|Chains... at 91%
3hau
RCSB PDB
PDBbind
99aa, >3HAU_1|Chains... at 98%
3haw
RCSB PDB
PDBbind
99aa, >3HAW_1|Chains... at 100%
3hbo
RCSB PDB
PDBbind
99aa, >3HBO_1|Chains... at 100%
3hdk
RCSB PDB
PDBbind
99aa, >3HDK_1|Chains... at 100%
3hlo
RCSB PDB
PDBbind
203aa, >3HLO_1|Chain... at 99%
3i6o
RCSB PDB
PDBbind
99aa, >3I6O_1|Chains... at 91%
3i7e
RCSB PDB
PDBbind
99aa, >3I7E_1|Chains... at 92%
3iaw
RCSB PDB
PDBbind
203aa, >3IAW_1|Chain... at 99%
3ka2
RCSB PDB
PDBbind
203aa, >3KA2_1|Chain... at 99%
3lzv
RCSB PDB
PDBbind
99aa, >3LZV_1|Chains... at 90%
3mxd
RCSB PDB
PDBbind
99aa, >3MXD_1|Chains... at 91%
3mxe
RCSB PDB
PDBbind
99aa, >3MXE_1|Chains... at 91%
3nu3
RCSB PDB
PDBbind
99aa, >3NU3_1|Chains... at 91%
3nu4
RCSB PDB
PDBbind
99aa, >3NU4_1|Chains... at 90%
3nu5
RCSB PDB
PDBbind
99aa, >3NU5_1|Chains... at 90%
3nu6
RCSB PDB
PDBbind
99aa, >3NU6_1|Chains... at 90%
3nu9
RCSB PDB
PDBbind
99aa, >3NU9_1|Chains... at 90%
3nuj
RCSB PDB
PDBbind
99aa, >3NUJ_1|Chains... at 90%
3nuo
RCSB PDB
PDBbind
99aa, >3NUO_1|Chains... at 90%
3o99
RCSB PDB
PDBbind
99aa, >3O99_1|Chains... at 91%
3o9a
RCSB PDB
PDBbind
99aa, >3O9A_1|Chains... at 91%
3o9b
RCSB PDB
PDBbind
99aa, >3O9B_1|Chains... at 91%
3o9c
RCSB PDB
PDBbind
99aa, >3O9C_1|Chains... at 91%
3o9d
RCSB PDB
PDBbind
99aa, >3O9D_1|Chains... at 91%
3o9e
RCSB PDB
PDBbind
99aa, >3O9E_1|Chains... at 91%
3o9f
RCSB PDB
PDBbind
99aa, >3O9F_1|Chains... at 91%
3o9g
RCSB PDB
PDBbind
99aa, >3O9G_1|Chains... at 91%
3o9h
RCSB PDB
PDBbind
99aa, >3O9H_1|Chains... at 91%
3o9i
RCSB PDB
PDBbind
99aa, >3O9I_1|Chains... at 91%
3ok9
RCSB PDB
PDBbind
99aa, >3OK9_1|Chains... at 91%
3oxc
RCSB PDB
PDBbind
99aa, >3OXC_1|Chains... at 91%
3pwm
RCSB PDB
PDBbind
99aa, >3PWM_1|Chains... at 90%
3qaa
RCSB PDB
PDBbind
99aa, >3QAA_1|Chains... at 91%
3st5
RCSB PDB
PDBbind
99aa, >3ST5_1|Chains... at 91%
3vf5
RCSB PDB
PDBbind
99aa, >3VF5_1|Chains... at 90%
3vf7
RCSB PDB
PDBbind
99aa, >3VF7_1|Chains... at 90%
3vfa
RCSB PDB
PDBbind
99aa, >3VFA_1|Chains... at 90%
3vfb
RCSB PDB
PDBbind
99aa, >3VFB_1|Chains... at 90%
4dfg
RCSB PDB
PDBbind
99aa, >4DFG_1|Chains... at 91%
4djo
RCSB PDB
PDBbind
99aa, >4DJO_1|Chains... at 91%
4djp
RCSB PDB
PDBbind
99aa, >4DJP_1|Chains... at 91%
4djq
RCSB PDB
PDBbind
99aa, >4DJQ_1|Chains... at 91%
4djr
RCSB PDB
PDBbind
99aa, >4DJR_1|Chains... at 91%
4ej8
RCSB PDB
PDBbind
99aa, >4EJ8_1|Chains... at 92%
4ejl
RCSB PDB
PDBbind
99aa, >4EJL_1|Chains... at 92%
4ep2
RCSB PDB
PDBbind
203aa, >4EP2_1|Chain... at 90%
4hdb
RCSB PDB
PDBbind
99aa, >4HDB_1|Chains... at 90%
4hdf
RCSB PDB
PDBbind
99aa, >4HDF_1|Chains... at 90%
4hdp
RCSB PDB
PDBbind
99aa, >4HDP_1|Chains... at 90%
4he9
RCSB PDB
PDBbind
99aa, >4HE9_1|Chains... at 90%
4heg
RCSB PDB
PDBbind
99aa, >4HEG_1|Chains... at 90%
4kb9
RCSB PDB
PDBbind
99aa, >4KB9_1|Chains... at 91%
4q1w
RCSB PDB
PDBbind
99aa, >4Q1W_1|Chains... at 90%
4q1x
RCSB PDB
PDBbind
99aa, >4Q1X_1|Chains... at 90%
4q1y
RCSB PDB
PDBbind
99aa, >4Q1Y_1|Chains... at 90%
4u8w
RCSB PDB
PDBbind
99aa, >4U8W_1|Chains... at 91%
4zip
RCSB PDB
PDBbind
99aa, >4ZIP_1|Chains... at 91%
4zls
RCSB PDB
PDBbind
99aa, >4ZLS_1|Chains... at 91%
5bry
RCSB PDB
PDBbind
99aa, >5BRY_1|Chains... at 91%
5bs4
RCSB PDB
PDBbind
99aa, >5BS4_1|Chains... at 91%
5dgu
RCSB PDB
PDBbind
99aa, >5DGU_1|Chains... at 91%
5dgw
RCSB PDB
PDBbind
99aa, >5DGW_1|Chains... at 91%
5jfp
RCSB PDB
PDBbind
99aa, >5JFP_1|Chains... at 91%
5jfu
RCSB PDB
PDBbind
99aa, >5JFU_1|Chains... at 91%
5jg1
RCSB PDB
PDBbind
99aa, >5JG1_1|Chains... at 91%
5ult
RCSB PDB
PDBbind
99aa, >5ULT_1|Chains... at 91%
5uov
RCSB PDB
PDBbind
99aa, >5UOV_1|Chains... at 91%
5upz
RCSB PDB
PDBbind
99aa, >5UPZ_1|Chains... at 91%
5wlo
RCSB PDB
PDBbind
99aa, >5WLO_1|Chains... at 91%
6b4n
RCSB PDB
PDBbind
99aa, >6B4N_1|Chains... at 91%
6c8x
RCSB PDB
PDBbind
99aa, >6C8X_1|Chains... at 91%
6cdj
RCSB PDB
PDBbind
99aa, >6CDJ_1|Chains... at 91%
6cdl
RCSB PDB
PDBbind
99aa, >6CDL_1|Chains... at 91%
6dif
RCSB PDB
PDBbind
99aa, >6DIF_1|Chains... at 91%
6dil
RCSB PDB
PDBbind
99aa, >6DIL_1|Chains... at 90%
6dj1
RCSB PDB
PDBbind
99aa, >6DJ1_1|Chains... at 91%
6dj2
RCSB PDB
PDBbind
99aa, >6DJ2_1|Chains... at 90%
6dj5
RCSB PDB
PDBbind
99aa, >6DJ5_1|Chains... at 90%
6dj7
RCSB PDB
PDBbind
99aa, >6DJ7_1|Chains... at 90%
6e7j
RCSB PDB
PDBbind
99aa, >6E7J_1|Chains... at 91%
6e9a
RCSB PDB
PDBbind
99aa, >6E9A_1|Chains... at 91%
7hvp
RCSB PDB
PDBbind
99aa, >7HVP_1|Chains... at 93%
8hvp
RCSB PDB
PDBbind
99aa, >8HVP_1|Chains... at 93%
6o48
RCSB PDB
PDBbind
99aa, >6O48_1|Chains... at 91%
6ixd
RCSB PDB
PDBbind
99aa, >6IXD_1|Chains... at 91%
6u7o
RCSB PDB
PDBbind
99aa, >6U7O_1|Chains... at 91%
6u7p
RCSB PDB
PDBbind
99aa, >6U7P_1|Chains... at 91%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3dcr
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Chemical analogue HIV-1 protease
Ligand Name
KVS
EC.Number
E.C.3.4.23.16
Resolution
1.4(Å)
Affinity (Kd/Ki/IC50)
IC50=6.3nM
Release Year
2008
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) Bioorg.Med.Chem.Lett. Vol. 18: pp. 4554-4557
Ligand Properties
Formula
C
3
6
H
6
9
N
1
0
O
1
0
Molecular Weight
801.994
Exact Mass
801.520
No. of atoms
125
No. of bonds
124
Polar Surface Area
358.38
LOGP Value
0.66 (
Computed with XLOGP3
)
0.57 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 37
No. of Nitrogen and Oxygen Atoms: 20
No. of Rings: 0
Canonical SMILES
CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC[NH+]=C(N)N)CCC(=O)N)CC([C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)C)CCCC)(O)O
InChI String
InChI=1S/C36H68N10O10/c1-7-10-13-23(31(51)44-25(16-17-27(37)49)32(52)43-24(30(38)50)14-12-18-41-35(39)40)19-36(55,56)26(15-11-8-2)45-33(53)28(20(4)9-3)46-34(54)29(21(5)47)42-22(6)48/h20-21,23-26,28-29,47,55-56H,7-19H2,1-6H3,(H2,37,49)(H2,38,50)(H,42,48)(H,43,52)(H,44,51)(H,45,53)(H,46,54)(H4,39,40,41)/p+1/t20-,21+,23+,24-,25-,26-,28-,29-/m0/s1
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UniProtKB AC
UniProt accession number (AC):
O38732
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
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