Browse entries in the PDBbind-CN Database
HEADER 1CWC_COMPLEX COMPND 1CWC_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 165 MET VAL ASN PRO THR VAL PHE PHE ASP ILE ALA VAL ASP SEQRES 2 A 165 GLY GLU PRO LEU GLY ARG VAL SER PHE GLU LEU PHE ALA SEQRES 3 A 165 ASP LYS VAL PRO LYS THR ALA GLU ASN PHE ARG ALA LEU SEQRES 4 A 165 SER THR GLY GLU LYS GLY PHE GLY TYR LYS GLY SER CYS SEQRES 5 A 165 PHE HIS ARG ILE ILE PRO GLY PHE MET CYS GLN GLY GLY SEQRES 6 A 165 ASP PHE THR ARG HIS ASN GLY THR GLY GLY LYS SER ILE SEQRES 7 A 165 TYR GLY GLU LYS PHE GLU ASP GLU ASN PHE ILE LEU LYS SEQRES 8 A 165 HIS THR GLY PRO GLY ILE LEU SER MET ALA ASN ALA GLY SEQRES 9 A 165 PRO ASN THR ASN GLY SER GLN PHE PHE ILE CYS THR ALA SEQRES 10 A 165 LYS THR GLU TRP LEU ASP GLY LYS HIS VAL VAL PHE GLY SEQRES 11 A 165 LYS VAL LYS GLU GLY MET ASN ILE VAL GLU ALA MET GLU SEQRES 12 A 165 ARG PHE GLY SER ARG ASN GLY LYS THR SER LYS LYS ILE SEQRES 13 A 165 THR ILE ALA ASP CYS GLY GLN LEU GLU HET BMT A 335 199 ATOM 1 N MET A 1 12.854 7.919 39.046 1.00 48.32 N ATOM 2 CA MET A 1 13.350 9.270 39.249 1.00 48.01 C ATOM 3 C MET A 1 12.177 10.235 39.430 1.00 45.06 C ATOM 4 O MET A 1 11.015 9.818 39.393 1.00 44.46 O ATOM 5 CB MET A 1 14.259 9.701 38.085 1.00 52.62 C ATOM 6 CG MET A 1 13.569 9.837 36.729 1.00 58.33 C ATOM 7 SD MET A 1 12.585 11.363 36.557 1.00 65.89 S ATOM 8 CE MET A 1 13.574 12.320 35.323 1.00 64.90 C ATOM 9 HA MET A 1 13.953 9.292 40.156 1.00 0.00 H ATOM 10 HB2 MET A 1 14.695 10.667 38.339 1.00 0.00 H ATOM 11 HB3 MET A 1 15.052 8.960 37.986 1.00 0.00 H ATOM 12 HG2 MET A 1 12.906 8.983 36.593 1.00 0.00 H ATOM 13 HG3 MET A 1 14.333 9.830 35.952 1.00 0.00 H ATOM 14 HE1 MET A 1 14.574 12.498 35.720 1.00 0.00 H ATOM 15 HE2 MET A 1 13.646 11.750 34.396 1.00 0.00 H ATOM 16 HE3 MET A 1 13.084 13.274 35.128 1.00 0.00 H ATOM 17 HN3 MET A 1 12.255 7.895 38.196 1.00 0.00 H ATOM 18 HN2 MET A 1 12.295 7.628 39.873 1.00 0.00 H ATOM 19 HN1 MET A 1 13.658 7.271 38.924 1.00 0.00 H ATOM 20 N VAL A 2 12.488 11.520 39.595 1.00 40.92 N ATOM 21 CA VAL A 2 11.476 12.548 39.816 1.00 36.60 C ATOM 22 C VAL A 2 11.657 13.747 38.887 1.00 32.28 C ATOM 23 O VAL A 2 12.778 14.110 38.535 1.00 31.41 O ATOM 24 CB VAL A 2 11.518 13.046 41.294 1.00 37.77 C ATOM 25 CG1 VAL A 2 12.861 13.741 41.593 1.00 39.41 C ATOM 26 CG2 VAL A 2 10.355 13.984 41.580 1.00 39.44 C ATOM 27 HA VAL A 2 10.511 12.088 39.600 1.00 0.00 H ATOM 28 HB VAL A 2 11.426 12.179 41.949 1.00 0.00 H ATOM 29 HG11 VAL A 2 13.677 13.036 41.433 1.00 0.00 H ATOM 30 HG12 VAL A 2 12.982 14.596 40.928 1.00 0.00 H ATOM 31 HG13 VAL A 2 12.870 14.081 42.629 1.00 0.00 H ATOM 32 HG21 VAL A 2 10.414 14.846 40.916 1.00 0.00 H ATOM 33 HG22 VAL A 2 9.415 13.458 41.412 1.00 0.00 H ATOM 34 HG23 VAL A 2 10.406 14.318 42.616 1.00 0.00 H ATOM 35 H VAL A 2 13.489 11.801 39.565 1.00 0.00 H ATOM 36 N ASN A 3 10.543 14.356 38.491 1.00 28.12 N ATOM 37 CA ASN A 3 10.593 15.532 37.624 1.00 23.52 C ATOM 38 C ASN A 3 11.132 16.701 38.428 1.00 21.46 C ATOM 39 O ASN A 3 10.741 16.910 39.574 1.00 21.83 O ATOM 40 CB ASN A 3 9.213 15.881 37.084 1.00 20.63 C ATOM 41 CG ASN A 3 8.825 15.028 35.904 1.00 18.98 C ATOM 42 OD1 ASN A 3 9.688 14.534 35.168 1.00 18.59 O ATOM 43 ND2 ASN A 3 7.521 14.853 35.705 1.00 18.20 N ATOM 44 HA ASN A 3 11.241 15.316 36.774 1.00 0.00 H ATOM 45 HB2 ASN A 3 8.480 15.736 37.877 1.00 0.00 H ATOM 46 HB3 ASN A 3 9.211 16.927 36.776 1.00 0.00 H ATOM 47 HD22 ASN A 3 6.833 15.289 36.352 1.00 0.00 H ATOM 48 HD21 ASN A 3 7.190 14.280 34.903 1.00 0.00 H ATOM 49 H ASN A 3 9.621 13.990 38.803 1.00 0.00 H ATOM 50 N PRO A 4 12.047 17.470 37.844 1.00 18.14 N ATOM 51 CA PRO A 4 12.577 18.593 38.604 1.00 17.49 C ATOM 52 C PRO A 4 11.578 19.728 38.873 1.00 16.00 C ATOM 53 O PRO A 4 10.638 19.951 38.108 1.00 15.41 O ATOM 54 CB PRO A 4 13.763 19.046 37.754 1.00 18.71 C ATOM 55 CG PRO A 4 13.340 18.675 36.350 1.00 18.53 C ATOM 56 CD PRO A 4 12.711 17.330 36.537 1.00 18.29 C ATOM 57 HA PRO A 4 12.845 18.296 39.618 1.00 0.00 H ATOM 58 HD3 PRO A 4 11.989 17.119 35.748 1.00 0.00 H ATOM 59 HD2 PRO A 4 13.464 16.542 36.559 1.00 0.00 H ATOM 60 HG3 PRO A 4 14.200 18.617 35.683 1.00 0.00 H ATOM 61 HG2 PRO A 4 12.622 19.393 35.953 1.00 0.00 H ATOM 62 HB2 PRO A 4 13.922 20.121 37.844 1.00 0.00 H ATOM 63 HB3 PRO A 4 14.674 18.520 38.041 1.00 0.00 H ATOM 64 N THR A 5 11.759 20.392 40.004 1.00 12.97 N ATOM 65 CA THR A 5 10.939 21.516 40.373 1.00 12.73 C ATOM 66 C THR A 5 11.885 22.704 40.430 1.00 12.31 C ATOM 67 O THR A 5 12.949 22.637 41.077 1.00 13.31 O ATOM 68 CB THR A 5 10.282 21.306 41.751 1.00 13.58 C ATOM 69 OG1 THR A 5 9.371 20.203 41.674 1.00 17.70 O ATOM 70 CG2 THR A 5 9.510 22.556 42.162 1.00 14.39 C ATOM 71 HA THR A 5 10.129 21.659 39.658 1.00 0.00 H ATOM 72 HB THR A 5 11.059 21.104 42.488 1.00 0.00 H ATOM 73 HG1 THR A 5 9.865 19.386 41.412 1.00 0.00 H ATOM 74 HG23 THR A 5 10.196 23.401 42.223 1.00 0.00 H ATOM 75 HG21 THR A 5 8.739 22.765 41.421 1.00 0.00 H ATOM 76 HG22 THR A 5 9.046 22.392 43.135 1.00 0.00 H ATOM 77 H THR A 5 12.519 20.091 40.647 1.00 0.00 H ATOM 78 N VAL A 6 11.507 23.781 39.746 1.00 8.93 N ATOM 79 CA VAL A 6 12.301 25.009 39.685 1.00 7.94 C ATOM 80 C VAL A 6 11.444 26.161 40.202 1.00 8.39 C ATOM 81 O VAL A 6 10.233 26.043 40.238 1.00 10.09 O ATOM 82 CB VAL A 6 12.777 25.240 38.214 1.00 5.88 C ATOM 83 CG1 VAL A 6 13.046 26.692 37.942 1.00 6.20 C ATOM 84 CG2 VAL A 6 14.024 24.393 37.942 1.00 2.00 C ATOM 85 HA VAL A 6 13.192 24.938 40.309 1.00 0.00 H ATOM 86 HB VAL A 6 11.979 24.931 37.539 1.00 0.00 H ATOM 87 HG11 VAL A 6 12.133 27.266 38.103 1.00 0.00 H ATOM 88 HG12 VAL A 6 13.825 27.048 38.616 1.00 0.00 H ATOM 89 HG13 VAL A 6 13.375 26.812 36.910 1.00 0.00 H ATOM 90 HG21 VAL A 6 14.817 24.684 38.631 1.00 0.00 H ATOM 91 HG22 VAL A 6 13.785 23.339 38.086 1.00 0.00 H ATOM 92 HG23 VAL A 6 14.355 24.555 36.916 1.00 0.00 H ATOM 93 H VAL A 6 10.604 23.749 39.230 1.00 0.00 H ATOM 94 N PHE A 7 12.058 27.262 40.612 1.00 8.44 N ATOM 95 CA PHE A 7 11.323 28.397 41.142 1.00 7.53 C ATOM 96 C PHE A 7 11.835 29.710 40.582 1.00 8.33 C ATOM 97 O PHE A 7 13.000 29.811 40.157 1.00 7.85 O ATOM 98 CB PHE A 7 11.431 28.423 42.693 1.00 9.57 C ATOM 99 CG PHE A 7 12.753 28.964 43.218 1.00 9.59 C ATOM 100 CD1 PHE A 7 12.926 30.326 43.436 1.00 10.70 C ATOM 101 CD2 PHE A 7 13.824 28.115 43.457 1.00 9.43 C ATOM 102 CE1 PHE A 7 14.144 30.840 43.878 1.00 10.49 C ATOM 103 CE2 PHE A 7 15.046 28.616 43.898 1.00 11.31 C ATOM 104 CZ PHE A 7 15.207 29.979 44.107 1.00 10.65 C ATOM 105 HA PHE A 7 10.282 28.282 40.842 1.00 0.00 H ATOM 106 HB2 PHE A 7 10.627 29.048 43.081 1.00 0.00 H ATOM 107 HB3 PHE A 7 11.308 27.405 43.062 1.00 0.00 H ATOM 108 HD2 PHE A 7 13.707 27.043 43.298 1.00 0.00 H ATOM 109 HE2 PHE A 7 15.878 27.936 44.080 1.00 0.00 H ATOM 110 HZ PHE A 7 16.165 30.371 44.450 1.00 0.00 H ATOM 111 HE1 PHE A 7 14.260 31.911 44.043 1.00 0.00 H ATOM 112 HD1 PHE A 7 12.093 31.006 43.258 1.00 0.00 H ATOM 113 H PHE A 7 13.095 27.314 40.552 1.00 0.00 H ATOM 114 N PHE A 8 10.962 30.712 40.613 1.00 6.27 N ATOM 115 CA PHE A 8 11.267 32.072 40.196 1.00 7.24 C ATOM 116 C PHE A 8 10.781 32.963 41.343 1.00 9.39 C ATOM 117 O PHE A 8 9.679 32.742 41.852 1.00 10.48 O ATOM 118 CB PHE A 8 10.416 32.520 38.987 1.00 7.14 C ATOM 119 CG PHE A 8 10.878 32.020 37.633 1.00 8.26 C ATOM 120 CD1 PHE A 8 12.028 31.239 37.480 1.00 8.70 C ATOM 121 CD2 PHE A 8 10.135 32.355 36.495 1.00 7.97 C ATOM 122 CE1 PHE A 8 12.422 30.800 36.220 1.00 10.78 C ATOM 123 CE2 PHE A 8 10.516 31.922 35.229 1.00 8.58 C ATOM 124 CZ PHE A 8 11.666 31.141 35.086 1.00 10.37 C ATOM 125 HA PHE A 8 12.326 32.134 39.947 1.00 0.00 H ATOM 126 HB2 PHE A 8 9.397 32.165 39.145 1.00 0.00 H ATOM 127 HB3 PHE A 8 10.420 33.610 38.960 1.00 0.00 H ATOM 128 HD2 PHE A 8 9.240 32.967 36.603 1.00 0.00 H ATOM 129 HE2 PHE A 8 9.922 32.190 34.355 1.00 0.00 H ATOM 130 HZ PHE A 8 11.975 30.798 34.099 1.00 0.00 H ATOM 131 HE1 PHE A 8 13.319 30.190 36.112 1.00 0.00 H ATOM 132 HD1 PHE A 8 12.620 30.972 38.355 1.00 0.00 H ATOM 133 H PHE A 8 10.001 30.511 40.957 1.00 0.00 H ATOM 134 N ASP A 9 11.584 33.944 41.748 1.00 8.71 N ATOM 135 CA ASP A 9 11.156 34.916 42.740 1.00 10.03 C ATOM 136 C ASP A 9 10.921 36.138 41.878 1.00 10.20 C ATOM 137 O ASP A 9 11.839 36.601 41.209 1.00 10.25 O ATOM 138 CB ASP A 9 12.222 35.206 43.784 1.00 9.58 C ATOM 139 CG ASP A 9 12.287 34.135 44.844 1.00 11.81 C ATOM 140 OD1 ASP A 9 11.366 33.293 44.880 1.00 11.95 O ATOM 141 OD2 ASP A 9 13.251 34.120 45.636 1.00 11.85 O ATOM 142 HA ASP A 9 10.296 34.579 43.318 1.00 0.00 H ATOM 143 HB2 ASP A 9 13.191 35.269 43.289 1.00 0.00 H ATOM 144 HB3 ASP A 9 11.996 36.160 44.261 1.00 0.00 H ATOM 145 H ASP A 9 12.540 34.017 41.345 1.00 0.00 H ATOM 146 N ILE A 10 9.671 36.587 41.815 1.00 9.37 N ATOM 147 CA ILE A 10 9.287 37.721 40.977 1.00 9.39 C ATOM 148 C ILE A 10 9.293 39.023 41.748 1.00 10.06 C ATOM 149 O ILE A 10 8.939 39.055 42.930 1.00 11.70 O ATOM 150 CB ILE A 10 7.854 37.515 40.385 1.00 9.12 C ATOM 151 CG1 ILE A 10 7.747 36.156 39.683 1.00 9.07 C ATOM 152 CG2 ILE A 10 7.503 38.653 39.457 1.00 6.94 C ATOM 153 CD1 ILE A 10 8.556 36.045 38.421 1.00 10.80 C ATOM 154 HA ILE A 10 10.025 37.775 40.177 1.00 0.00 H ATOM 155 HB ILE A 10 7.132 37.516 41.201 1.00 0.00 H ATOM 156 HG12 ILE A 10 8.087 35.386 40.376 1.00 0.00 H ATOM 157 HG13 ILE A 10 6.700 35.982 39.434 1.00 0.00 H ATOM 158 HD11 ILE A 10 8.221 36.799 37.709 1.00 0.00 H ATOM 159 HD12 ILE A 10 9.610 36.203 38.651 1.00 0.00 H ATOM 160 HD13 ILE A 10 8.422 35.052 37.991 1.00 0.00 H ATOM 161 HG21 ILE A 10 7.529 39.592 40.010 1.00 0.00 H ATOM 162 HG22 ILE A 10 8.224 38.690 38.641 1.00 0.00 H ATOM 163 HG23 ILE A 10 6.503 38.495 39.053 1.00 0.00 H ATOM 164 H ILE A 10 8.940 36.114 42.383 1.00 0.00 H ATOM 165 N ALA A 11 9.714 40.088 41.087 1.00 8.82 N ATOM 166 CA ALA A 11 9.763 41.415 41.687 1.00 10.38 C ATOM 167 C ALA A 11 9.068 42.374 40.736 1.00 10.78 C ATOM 168 O ALA A 11 9.077 42.169 39.509 1.00 12.27 O ATOM 169 CB ALA A 11 11.227 41.857 41.922 1.00 9.94 C ATOM 170 HA ALA A 11 9.265 41.408 42.657 1.00 0.00 H ATOM 171 HB1 ALA A 11 11.716 41.149 42.592 1.00 0.00 H ATOM 172 HB2 ALA A 11 11.755 41.882 40.969 1.00 0.00 H ATOM 173 HB3 ALA A 11 11.238 42.850 42.371 1.00 0.00 H ATOM 174 H ALA A 11 10.022 39.974 40.100 1.00 0.00 H ATOM 175 N VAL A 12 8.485 43.426 41.288 1.00 9.52 N ATOM 176 CA VAL A 12 7.776 44.416 40.491 1.00 12.34 C ATOM 177 C VAL A 12 8.484 45.714 40.801 1.00 11.66 C ATOM 178 O VAL A 12 8.461 46.176 41.933 1.00 12.73 O ATOM 179 CB VAL A 12 6.288 44.499 40.908 1.00 12.44 C ATOM 180 CG1 VAL A 12 5.581 45.532 40.071 1.00 15.76 C ATOM 181 CG2 VAL A 12 5.622 43.140 40.743 1.00 13.45 C ATOM 182 HA VAL A 12 7.782 44.174 39.428 1.00 0.00 H ATOM 183 HB VAL A 12 6.227 44.791 41.956 1.00 0.00 H ATOM 184 HG11 VAL A 12 6.053 46.503 40.220 1.00 0.00 H ATOM 185 HG12 VAL A 12 5.646 45.253 39.019 1.00 0.00 H ATOM 186 HG13 VAL A 12 4.534 45.585 40.370 1.00 0.00 H ATOM 187 HG21 VAL A 12 5.685 42.830 39.700 1.00 0.00 H ATOM 188 HG22 VAL A 12 6.130 42.409 41.372 1.00 0.00 H ATOM 189 HG23 VAL A 12 4.576 43.211 41.040 1.00 0.00 H ATOM 190 H VAL A 12 8.535 43.549 42.320 1.00 0.00 H ATOM 191 N ASP A 13 9.127 46.287 39.797 1.00 12.29 N ATOM 192 CA ASP A 13 9.923 47.503 39.963 1.00 14.68 C ATOM 193 C ASP A 13 10.850 47.380 41.173 1.00 14.38 C ATOM 194 O ASP A 13 10.983 48.317 41.981 1.00 14.43 O ATOM 195 CB ASP A 13 9.050 48.754 40.073 1.00 16.69 C ATOM 196 CG ASP A 13 8.622 49.279 38.733 1.00 17.44 C ATOM 197 OD1 ASP A 13 9.104 48.781 37.681 1.00 16.93 O ATOM 198 OD2 ASP A 13 7.806 50.217 38.732 1.00 20.61 O ATOM 199 HA ASP A 13 10.532 47.615 39.066 1.00 0.00 H ATOM 200 HB2 ASP A 13 8.160 48.509 40.653 1.00 0.00 H ATOM 201 HB3 ASP A 13 9.615 49.531 40.588 1.00 0.00 H ATOM 202 H ASP A 13 9.064 45.856 38.853 1.00 0.00 H ATOM 203 N GLY A 14 11.458 46.203 41.303 1.00 13.99 N ATOM 204 CA GLY A 14 12.377 45.954 42.390 1.00 15.84 C ATOM 205 C GLY A 14 11.760 45.506 43.699 1.00 16.83 C ATOM 206 O GLY A 14 12.493 45.093 44.589 1.00 17.13 O ATOM 207 HA3 GLY A 14 12.926 46.876 42.579 1.00 0.00 H ATOM 208 HA2 GLY A 14 13.072 45.179 42.067 1.00 0.00 H ATOM 209 H GLY A 14 11.269 45.450 40.611 1.00 0.00 H ATOM 210 N GLU A 15 10.440 45.617 43.842 1.00 17.64 N ATOM 211 CA GLU A 15 9.750 45.184 45.071 1.00 19.80 C ATOM 212 C GLU A 15 9.404 43.708 44.919 1.00 17.74 C ATOM 213 O GLU A 15 8.758 43.321 43.949 1.00 16.51 O ATOM 214 CB GLU A 15 8.457 45.964 45.264 1.00 23.31 C ATOM 215 CG GLU A 15 8.659 47.430 45.553 1.00 31.83 C ATOM 216 CD GLU A 15 8.836 47.715 47.029 1.00 37.57 C ATOM 217 OE1 GLU A 15 8.306 46.931 47.862 1.00 40.58 O ATOM 218 OE2 GLU A 15 9.488 48.738 47.353 1.00 41.17 O ATOM 219 HA GLU A 15 10.398 45.357 45.930 1.00 0.00 H ATOM 220 HB2 GLU A 15 7.863 45.873 44.355 1.00 0.00 H ATOM 221 HB3 GLU A 15 7.912 45.522 46.098 1.00 0.00 H ATOM 222 HG2 GLU A 15 9.548 47.771 45.023 1.00 0.00 H ATOM 223 HG3 GLU A 15 7.789 47.980 45.193 1.00 0.00 H ATOM 224 H GLU A 15 9.880 46.021 43.064 1.00 0.00 H ATOM 225 N PRO A 16 9.858 42.859 45.850 1.00 18.20 N ATOM 226 CA PRO A 16 9.577 41.416 45.783 1.00 18.08 C ATOM 227 C PRO A 16 8.076 41.144 45.805 1.00 17.20 C ATOM 228 O PRO A 16 7.352 41.738 46.591 1.00 17.50 O ATOM 229 CB PRO A 16 10.260 40.875 47.041 1.00 19.13 C ATOM 230 CG PRO A 16 11.388 41.855 47.264 1.00 20.37 C ATOM 231 CD PRO A 16 10.691 43.177 47.023 1.00 18.96 C ATOM 232 HA PRO A 16 9.937 40.950 44.866 1.00 0.00 H ATOM 233 HD3 PRO A 16 10.081 43.468 47.878 1.00 0.00 H ATOM 234 HD2 PRO A 16 11.405 43.970 46.802 1.00 0.00 H ATOM 235 HG3 PRO A 16 12.200 41.697 46.554 1.00 0.00 H ATOM 236 HG2 PRO A 16 11.778 41.789 48.280 1.00 0.00 H ATOM 237 HB2 PRO A 16 9.574 40.868 47.888 1.00 0.00 H ATOM 238 HB3 PRO A 16 10.643 39.868 46.877 1.00 0.00 H ATOM 239 N LEU A 17 7.605 40.289 44.906 1.00 15.86 N ATOM 240 CA LEU A 17 6.187 39.969 44.854 1.00 15.33 C ATOM 241 C LEU A 17 5.977 38.622 45.507 1.00 14.37 C ATOM 242 O LEU A 17 5.243 38.509 46.496 1.00 14.23 O ATOM 243 CB LEU A 17 5.685 39.947 43.407 1.00 17.64 C ATOM 244 CG LEU A 17 4.191 39.660 43.202 1.00 20.27 C ATOM 245 CD1 LEU A 17 3.318 40.580 44.068 1.00 21.66 C ATOM 246 CD2 LEU A 17 3.858 39.819 41.715 1.00 20.89 C ATOM 247 HA LEU A 17 5.620 40.733 45.386 1.00 0.00 H ATOM 248 HB2 LEU A 17 5.898 40.922 42.968 1.00 0.00 H ATOM 249 HB3 LEU A 17 6.246 39.179 42.874 1.00 0.00 H ATOM 250 HG LEU A 17 3.976 38.638 43.516 1.00 0.00 H ATOM 251 HD21 LEU A 17 4.086 40.837 41.400 1.00 0.00 H ATOM 252 HD22 LEU A 17 4.453 39.115 41.133 1.00 0.00 H ATOM 253 HD23 LEU A 17 2.798 39.617 41.558 1.00 0.00 H ATOM 254 HD11 LEU A 17 3.559 40.424 45.119 1.00 0.00 H ATOM 255 HD12 LEU A 17 3.511 41.619 43.800 1.00 0.00 H ATOM 256 HD13 LEU A 17 2.267 40.348 43.897 1.00 0.00 H ATOM 257 H LEU A 17 8.258 39.842 44.231 1.00 0.00 H ATOM 258 N GLY A 18 6.672 37.613 44.985 1.00 12.26 N ATOM 259 CA GLY A 18 6.550 36.271 45.528 1.00 11.28 C ATOM 260 C GLY A 18 7.233 35.208 44.699 1.00 10.05 C ATOM 261 O GLY A 18 7.843 35.500 43.680 1.00 11.17 O ATOM 262 HA3 GLY A 18 5.491 36.024 45.597 1.00 0.00 H ATOM 263 HA2 GLY A 18 6.990 36.263 46.525 1.00 0.00 H ATOM 264 H GLY A 18 7.308 37.787 44.181 1.00 0.00 H ATOM 265 N ARG A 19 7.051 33.961 45.096 1.00 10.04 N ATOM 266 CA ARG A 19 7.675 32.826 44.432 1.00 9.75 C ATOM 267 C ARG A 19 6.697 31.920 43.676 1.00 10.11 C ATOM 268 O ARG A 19 5.622 31.571 44.176 1.00 9.98 O ATOM 269 CB ARG A 19 8.435 32.004 45.487 1.00 10.10 C ATOM 270 CG ARG A 19 8.961 30.643 45.034 1.00 8.93 C ATOM 271 CD ARG A 19 9.888 30.066 46.104 1.00 9.20 C ATOM 272 NE ARG A 19 11.015 30.968 46.356 1.00 9.24 N ATOM 273 CZ ARG A 19 11.992 30.746 47.221 1.00 10.58 C ATOM 274 NH1 ARG A 19 11.995 29.650 47.961 1.00 9.94 N ATOM 275 NH2 ARG A 19 13.001 31.599 47.295 1.00 8.42 N ATOM 276 HA ARG A 19 8.345 33.230 43.673 1.00 0.00 H ATOM 277 HB2 ARG A 19 9.288 32.596 45.819 1.00 0.00 H ATOM 278 HB3 ARG A 19 7.761 31.837 46.327 1.00 0.00 H ATOM 279 HG2 ARG A 19 8.123 29.964 44.876 1.00 0.00 H ATOM 280 HG3 ARG A 19 9.513 30.760 44.101 1.00 0.00 H ATOM 281 HD2 ARG A 19 10.269 29.103 45.765 1.00 0.00 H ATOM 282 HD3 ARG A 19 9.326 29.928 47.028 1.00 0.00 H ATOM 283 HE ARG A 19 11.050 31.853 45.812 1.00 0.00 H ATOM 284 HH12 ARG A 19 12.766 29.482 48.639 1.00 0.00 H ATOM 285 HH11 ARG A 19 11.226 28.956 47.865 1.00 0.00 H ATOM 286 HH22 ARG A 19 13.773 31.433 47.971 1.00 0.00 H ATOM 287 HH21 ARG A 19 13.022 32.435 46.677 1.00 0.00 H ATOM 288 H ARG A 19 6.437 33.783 45.916 1.00 0.00 H ATOM 289 N VAL A 20 7.080 31.556 42.462 1.00 9.39 N ATOM 290 CA VAL A 20 6.305 30.664 41.635 1.00 8.43 C ATOM 291 C VAL A 20 7.185 29.446 41.437 1.00 8.37 C ATOM 292 O VAL A 20 8.348 29.579 41.042 1.00 9.62 O ATOM 293 CB VAL A 20 6.061 31.254 40.243 1.00 10.31 C ATOM 294 CG1 VAL A 20 5.058 30.379 39.459 1.00 8.07 C ATOM 295 CG2 VAL A 20 5.576 32.684 40.360 1.00 11.12 C ATOM 296 HA VAL A 20 5.342 30.463 42.104 1.00 0.00 H ATOM 297 HB VAL A 20 6.999 31.263 39.689 1.00 0.00 H ATOM 298 HG11 VAL A 20 5.461 29.372 39.354 1.00 0.00 H ATOM 299 HG12 VAL A 20 4.113 30.339 40.000 1.00 0.00 H ATOM 300 HG13 VAL A 20 4.895 30.811 38.472 1.00 0.00 H ATOM 301 HG21 VAL A 20 4.645 32.705 40.926 1.00 0.00 H ATOM 302 HG22 VAL A 20 6.329 33.281 40.875 1.00 0.00 H ATOM 303 HG23 VAL A 20 5.406 33.091 39.363 1.00 0.00 H ATOM 304 H VAL A 20 7.977 31.929 42.089 1.00 0.00 H ATOM 305 N SER A 21 6.657 28.264 41.708 1.00 7.07 N ATOM 306 CA SER A 21 7.423 27.043 41.515 1.00 7.20 C ATOM 307 C SER A 21 6.806 26.281 40.338 1.00 8.59 C ATOM 308 O SER A 21 5.594 26.278 40.179 1.00 9.70 O ATOM 309 CB SER A 21 7.398 26.201 42.786 1.00 4.85 C ATOM 310 OG SER A 21 6.075 25.822 43.080 1.00 4.43 O ATOM 311 HA SER A 21 8.466 27.274 41.297 1.00 0.00 H ATOM 312 HB2 SER A 21 7.801 26.784 43.615 1.00 0.00 H ATOM 313 HB3 SER A 21 8.007 25.309 42.641 1.00 0.00 H ATOM 314 HG SER A 21 6.065 25.276 43.906 1.00 0.00 H ATOM 315 H SER A 21 5.681 28.207 42.064 1.00 0.00 H ATOM 316 N PHE A 22 7.623 25.640 39.511 1.00 8.20 N ATOM 317 CA PHE A 22 7.115 24.918 38.347 1.00 8.74 C ATOM 318 C PHE A 22 7.600 23.505 38.384 1.00 8.50 C ATOM 319 O PHE A 22 8.710 23.236 38.862 1.00 9.96 O ATOM 320 CB PHE A 22 7.666 25.493 37.034 1.00 6.52 C ATOM 321 CG PHE A 22 7.559 26.979 36.909 1.00 9.02 C ATOM 322 CD1 PHE A 22 6.402 27.563 36.414 1.00 9.58 C ATOM 323 CD2 PHE A 22 8.642 27.800 37.248 1.00 9.53 C ATOM 324 CE1 PHE A 22 6.309 28.951 36.254 1.00 10.14 C ATOM 325 CE2 PHE A 22 8.568 29.176 37.096 1.00 11.35 C ATOM 326 CZ PHE A 22 7.392 29.763 36.595 1.00 11.53 C ATOM 327 HA PHE A 22 6.029 24.999 38.382 1.00 0.00 H ATOM 328 HB2 PHE A 22 8.719 25.221 36.959 1.00 0.00 H ATOM 329 HB3 PHE A 22 7.116 25.042 36.208 1.00 0.00 H ATOM 330 HD2 PHE A 22 9.556 27.351 37.637 1.00 0.00 H ATOM 331 HE2 PHE A 22 9.419 29.802 37.364 1.00 0.00 H ATOM 332 HZ PHE A 22 7.327 30.844 36.474 1.00 0.00 H ATOM 333 HE1 PHE A 22 5.394 29.396 35.864 1.00 0.00 H ATOM 334 HD1 PHE A 22 5.554 26.933 36.146 1.00 0.00 H ATOM 335 H PHE A 22 8.646 25.652 39.696 1.00 0.00 H ATOM 336 N GLU A 23 6.774 22.594 37.902 1.00 7.44 N ATOM 337 CA GLU A 23 7.198 21.228 37.786 1.00 8.62 C ATOM 338 C GLU A 23 7.513 21.098 36.291 1.00 10.08 C ATOM 339 O GLU A 23 6.722 21.534 35.465 1.00 9.03 O ATOM 340 CB GLU A 23 6.088 20.259 38.148 1.00 11.34 C ATOM 341 CG GLU A 23 6.530 18.821 37.911 1.00 16.83 C ATOM 342 CD GLU A 23 5.420 17.820 38.068 1.00 19.72 C ATOM 343 OE1 GLU A 23 4.471 18.103 38.821 1.00 23.79 O ATOM 344 OE2 GLU A 23 5.500 16.747 37.430 1.00 22.96 O ATOM 345 HA GLU A 23 8.031 20.996 38.450 1.00 0.00 H ATOM 346 HB2 GLU A 23 5.831 20.386 39.200 1.00 0.00 H ATOM 347 HB3 GLU A 23 5.213 20.471 37.533 1.00 0.00 H ATOM 348 HG2 GLU A 23 6.925 18.743 36.898 1.00 0.00 H ATOM 349 HG3 GLU A 23 7.317 18.579 38.625 1.00 0.00 H ATOM 350 H GLU A 23 5.815 22.867 37.606 1.00 0.00 H ATOM 351 N LEU A 24 8.677 20.544 35.943 1.00 9.38 N ATOM 352 CA LEU A 24 9.067 20.382 34.540 1.00 9.86 C ATOM 353 C LEU A 24 8.888 18.918 34.173 1.00 11.11 C ATOM 354 O LEU A 24 9.394 18.037 34.874 1.00 11.61 O ATOM 355 CB LEU A 24 10.529 20.788 34.343 1.00 9.06 C ATOM 356 CG LEU A 24 10.959 22.125 34.931 1.00 9.30 C ATOM 357 CD1 LEU A 24 12.442 22.355 34.650 1.00 8.67 C ATOM 358 CD2 LEU A 24 10.106 23.232 34.354 1.00 10.92 C ATOM 359 HA LEU A 24 8.449 21.017 33.905 1.00 0.00 H ATOM 360 HB2 LEU A 24 11.149 20.014 34.795 1.00 0.00 H ATOM 361 HB3 LEU A 24 10.719 20.823 33.270 1.00 0.00 H ATOM 362 HG LEU A 24 10.817 22.120 36.012 1.00 0.00 H ATOM 363 HD21 LEU A 24 10.228 23.256 33.271 1.00 0.00 H ATOM 364 HD22 LEU A 24 9.060 23.048 34.599 1.00 0.00 H ATOM 365 HD23 LEU A 24 10.417 24.187 34.777 1.00 0.00 H ATOM 366 HD11 LEU A 24 13.025 21.554 35.105 1.00 0.00 H ATOM 367 HD12 LEU A 24 12.610 22.362 33.573 1.00 0.00 H ATOM 368 HD13 LEU A 24 12.746 23.313 35.072 1.00 0.00 H ATOM 369 H LEU A 24 9.325 20.218 36.689 1.00 0.00 H ATOM 370 N PHE A 25 8.236 18.654 33.042 1.00 11.44 N ATOM 371 CA PHE A 25 7.957 17.277 32.614 1.00 12.74 C ATOM 372 C PHE A 25 9.119 16.625 31.874 1.00 13.11 C ATOM 373 O PHE A 25 8.997 16.306 30.685 1.00 13.48 O ATOM 374 CB PHE A 25 6.677 17.229 31.747 1.00 12.68 C ATOM 375 CG PHE A 25 5.480 17.894 32.384 1.00 12.03 C ATOM 376 CD1 PHE A 25 5.161 17.658 33.718 1.00 12.56 C ATOM 377 CD2 PHE A 25 4.691 18.773 31.655 1.00 11.57 C ATOM 378 CE1 PHE A 25 4.076 18.294 34.319 1.00 14.84 C ATOM 379 CE2 PHE A 25 3.603 19.411 32.247 1.00 13.71 C ATOM 380 CZ PHE A 25 3.297 19.170 33.586 1.00 12.61 C ATOM 381 HA PHE A 25 7.806 16.699 33.526 1.00 0.00 H ATOM 382 HB2 PHE A 25 6.884 17.729 30.801 1.00 0.00 H ATOM 383 HB3 PHE A 25 6.429 16.184 31.558 1.00 0.00 H ATOM 384 HD2 PHE A 25 4.925 18.966 30.608 1.00 0.00 H ATOM 385 HE2 PHE A 25 2.991 20.099 31.663 1.00 0.00 H ATOM 386 HZ PHE A 25 2.448 19.670 34.052 1.00 0.00 H ATOM 387 HE1 PHE A 25 3.842 18.101 35.366 1.00 0.00 H ATOM 388 HD1 PHE A 25 5.768 16.966 34.301 1.00 0.00 H ATOM 389 H PHE A 25 7.916 19.444 32.446 1.00 0.00 H ATOM 390 N ALA A 26 10.194 16.329 32.608 1.00 13.47 N ATOM 391 CA ALA A 26 11.408 15.721 32.050 1.00 13.79 C ATOM 392 C ALA A 26 11.146 14.319 31.542 1.00 15.58 C ATOM 393 O ALA A 26 11.858 13.813 30.688 1.00 16.97 O ATOM 394 CB ALA A 26 12.499 15.699 33.102 1.00 13.79 C ATOM 395 HA ALA A 26 11.730 16.325 31.202 1.00 0.00 H ATOM 396 HB1 ALA A 26 12.718 16.719 33.418 1.00 0.00 H ATOM 397 HB2 ALA A 26 12.163 15.116 33.959 1.00 0.00 H ATOM 398 HB3 ALA A 26 13.398 15.247 32.682 1.00 0.00 H ATOM 399 H ALA A 26 10.170 16.540 33.626 1.00 0.00 H ATOM 400 N ASP A 27 10.105 13.691 32.075 1.00 18.13 N ATOM 401 CA ASP A 27 9.712 12.343 31.670 1.00 19.55 C ATOM 402 C ASP A 27 8.967 12.327 30.327 1.00 20.11 C ATOM 403 O ASP A 27 8.746 11.255 29.772 1.00 22.93 O ATOM 404 CB ASP A 27 8.828 11.717 32.752 1.00 21.75 C ATOM 405 CG ASP A 27 7.428 12.312 32.781 1.00 22.59 C ATOM 406 OD1 ASP A 27 7.283 13.552 32.845 1.00 20.82 O ATOM 407 OD2 ASP A 27 6.461 11.524 32.708 1.00 27.62 O ATOM 408 HA ASP A 27 10.626 11.763 31.544 1.00 0.00 H ATOM 409 HB2 ASP A 27 8.749 10.647 32.562 1.00 0.00 H ATOM 410 HB3 ASP A 27 9.297 11.879 33.723 1.00 0.00 H ATOM 411 H ASP A 27 9.549 14.176 32.808 1.00 0.00 H ATOM 412 N LYS A 28 8.527 13.494 29.841 1.00 19.16 N ATOM 413 CA LYS A 28 7.812 13.594 28.556 1.00 18.01 C ATOM 414 C LYS A 28 8.614 14.373 27.522 1.00 16.85 C ATOM 415 O LYS A 28 8.524 14.104 26.320 1.00 16.17 O ATOM 416 CB LYS A 28 6.465 14.312 28.716 1.00 20.27 C ATOM 417 CG LYS A 28 5.482 13.623 29.628 1.00 25.84 C ATOM 418 CD LYS A 28 4.716 12.524 28.921 1.00 28.10 C ATOM 419 CE LYS A 28 3.978 11.654 29.948 1.00 29.81 C ATOM 420 NZ LYS A 28 3.247 12.458 30.982 1.00 29.54 N ATOM 421 HA LYS A 28 7.661 12.568 28.221 1.00 0.00 H ATOM 422 HB2 LYS A 28 6.657 15.308 29.116 1.00 0.00 H ATOM 423 HB3 LYS A 28 6.009 14.399 27.730 1.00 0.00 H ATOM 424 HG2 LYS A 28 6.026 13.188 30.466 1.00 0.00 H ATOM 425 HG3 LYS A 28 4.772 14.361 30.001 1.00 0.00 H ATOM 426 HD2 LYS A 28 3.992 12.970 28.238 1.00 0.00 H ATOM 427 HD3 LYS A 28 5.412 11.904 28.356 1.00 0.00 H ATOM 428 HE2 LYS A 28 4.706 11.019 30.453 1.00 0.00 H ATOM 429 HE3 LYS A 28 3.257 11.029 29.420 1.00 0.00 H ATOM 430 HZ1 LYS A 28 3.925 13.052 31.500 1.00 0.00 H ATOM 431 HZ2 LYS A 28 2.541 13.062 30.514 1.00 0.00 H ATOM 432 HZ3 LYS A 28 2.770 11.815 31.646 1.00 0.00 H ATOM 433 H LYS A 28 8.696 14.361 30.390 1.00 0.00 H ATOM 434 N VAL A 29 9.317 15.403 27.983 1.00 13.35 N ATOM 435 CA VAL A 29 10.112 16.236 27.102 1.00 11.74 C ATOM 436 C VAL A 29 11.399 16.550 27.821 1.00 10.77 C ATOM 437 O VAL A 29 11.651 17.696 28.205 1.00 9.09 O ATOM 438 CB VAL A 29 9.398 17.561 26.752 1.00 11.91 C ATOM 439 CG1 VAL A 29 8.468 17.366 25.567 1.00 11.65 C ATOM 440 CG2 VAL A 29 8.654 18.096 27.965 1.00 11.84 C ATOM 441 HA VAL A 29 10.282 15.701 26.168 1.00 0.00 H ATOM 442 HB VAL A 29 10.145 18.302 26.467 1.00 0.00 H ATOM 443 HG11 VAL A 29 9.046 17.035 24.704 1.00 0.00 H ATOM 444 HG12 VAL A 29 7.719 16.614 25.814 1.00 0.00 H ATOM 445 HG13 VAL A 29 7.974 18.310 25.335 1.00 0.00 H ATOM 446 HG21 VAL A 29 7.912 17.365 28.286 1.00 0.00 H ATOM 447 HG22 VAL A 29 9.362 18.276 28.774 1.00 0.00 H ATOM 448 HG23 VAL A 29 8.157 19.029 27.702 1.00 0.00 H ATOM 449 H VAL A 29 9.296 15.616 29.001 1.00 0.00 H ATOM 450 N PRO A 30 12.267 15.540 27.955 1.00 11.61 N ATOM 451 CA PRO A 30 13.556 15.683 28.641 1.00 12.29 C ATOM 452 C PRO A 30 14.463 16.796 28.164 1.00 11.69 C ATOM 453 O PRO A 30 14.994 17.532 28.979 1.00 13.31 O ATOM 454 CB PRO A 30 14.206 14.303 28.465 1.00 11.94 C ATOM 455 CG PRO A 30 13.608 13.801 27.223 1.00 14.07 C ATOM 456 CD PRO A 30 12.148 14.203 27.358 1.00 11.82 C ATOM 457 HA PRO A 30 13.390 15.983 29.676 1.00 0.00 H ATOM 458 HD3 PRO A 30 11.654 14.242 26.387 1.00 0.00 H ATOM 459 HD2 PRO A 30 11.606 13.521 28.013 1.00 0.00 H ATOM 460 HG3 PRO A 30 13.711 12.718 27.148 1.00 0.00 H ATOM 461 HG2 PRO A 30 14.064 14.269 26.351 1.00 0.00 H ATOM 462 HB2 PRO A 30 15.288 14.391 28.370 1.00 0.00 H ATOM 463 HB3 PRO A 30 13.968 13.650 29.305 1.00 0.00 H ATOM 464 N LYS A 31 14.651 16.916 26.856 1.00 11.62 N ATOM 465 CA LYS A 31 15.534 17.925 26.303 1.00 11.78 C ATOM 466 C LYS A 31 15.041 19.337 26.555 1.00 11.23 C ATOM 467 O LYS A 31 15.822 20.228 26.879 1.00 11.17 O ATOM 468 CB LYS A 31 15.705 17.672 24.812 1.00 13.68 C ATOM 469 CG LYS A 31 16.820 18.443 24.148 1.00 19.39 C ATOM 470 CD LYS A 31 17.082 17.877 22.735 1.00 24.00 C ATOM 471 CE LYS A 31 18.300 18.512 22.054 1.00 26.57 C ATOM 472 NZ LYS A 31 18.199 19.994 21.955 1.00 30.02 N ATOM 473 HA LYS A 31 16.496 17.844 26.809 1.00 0.00 H ATOM 474 HB2 LYS A 31 15.901 16.609 24.671 1.00 0.00 H ATOM 475 HB3 LYS A 31 14.771 17.937 24.316 1.00 0.00 H ATOM 476 HG2 LYS A 31 16.537 19.493 24.070 1.00 0.00 H ATOM 477 HG3 LYS A 31 17.727 18.355 24.747 1.00 0.00 H ATOM 478 HD2 LYS A 31 17.249 16.803 22.816 1.00 0.00 H ATOM 479 HD3 LYS A 31 16.203 18.061 22.118 1.00 0.00 H ATOM 480 HE2 LYS A 31 18.391 18.101 21.049 1.00 0.00 H ATOM 481 HE3 LYS A 31 19.191 18.261 22.629 1.00 0.00 H ATOM 482 HZ1 LYS A 31 17.357 20.247 21.400 1.00 0.00 H ATOM 483 HZ2 LYS A 31 18.121 20.399 22.910 1.00 0.00 H ATOM 484 HZ3 LYS A 31 19.049 20.368 21.487 1.00 0.00 H ATOM 485 H LYS A 31 14.153 16.270 26.211 1.00 0.00 H ATOM 486 N THR A 32 13.734 19.536 26.428 1.00 9.19 N ATOM 487 CA THR A 32 13.124 20.855 26.637 1.00 7.51 C ATOM 488 C THR A 32 13.101 21.218 28.134 1.00 7.15 C ATOM 489 O THR A 32 13.305 22.373 28.521 1.00 7.05 O ATOM 490 CB THR A 32 11.679 20.871 26.038 1.00 6.03 C ATOM 491 OG1 THR A 32 11.745 20.478 24.662 1.00 8.12 O ATOM 492 CG2 THR A 32 11.061 22.257 26.131 1.00 7.19 C ATOM 493 HA THR A 32 13.725 21.605 26.124 1.00 0.00 H ATOM 494 HB THR A 32 11.058 20.180 26.607 1.00 0.00 H ATOM 495 HG1 THR A 32 12.125 19.566 24.598 1.00 0.00 H ATOM 496 HG23 THR A 32 11.009 22.561 27.177 1.00 0.00 H ATOM 497 HG21 THR A 32 11.676 22.966 25.576 1.00 0.00 H ATOM 498 HG22 THR A 32 10.057 22.235 25.707 1.00 0.00 H ATOM 499 H THR A 32 13.124 18.733 26.173 1.00 0.00 H ATOM 500 N ALA A 33 12.835 20.225 28.970 1.00 6.28 N ATOM 501 CA ALA A 33 12.801 20.439 30.411 1.00 8.03 C ATOM 502 C ALA A 33 14.215 20.771 30.912 1.00 8.53 C ATOM 503 O ALA A 33 14.399 21.700 31.702 1.00 8.61 O ATOM 504 CB ALA A 33 12.248 19.189 31.118 1.00 7.62 C ATOM 505 HA ALA A 33 12.142 21.277 30.640 1.00 0.00 H ATOM 506 HB1 ALA A 33 11.238 18.989 30.761 1.00 0.00 H ATOM 507 HB2 ALA A 33 12.889 18.335 30.897 1.00 0.00 H ATOM 508 HB3 ALA A 33 12.227 19.361 32.194 1.00 0.00 H ATOM 509 H ALA A 33 12.647 19.275 28.591 1.00 0.00 H ATOM 510 N GLU A 34 15.213 20.031 30.430 1.00 8.34 N ATOM 511 CA GLU A 34 16.600 20.263 30.827 1.00 8.96 C ATOM 512 C GLU A 34 17.061 21.675 30.482 1.00 8.24 C ATOM 513 O GLU A 34 17.684 22.335 31.294 1.00 9.59 O ATOM 514 CB GLU A 34 17.518 19.209 30.209 1.00 10.46 C ATOM 515 CG GLU A 34 19.023 19.409 30.488 1.00 11.58 C ATOM 516 CD GLU A 34 19.409 19.416 31.964 1.00 13.15 C ATOM 517 OE1 GLU A 34 18.631 18.968 32.832 1.00 13.53 O ATOM 518 OE2 GLU A 34 20.516 19.881 32.264 1.00 14.40 O ATOM 519 HA GLU A 34 16.656 20.170 31.912 1.00 0.00 H ATOM 520 HB2 GLU A 34 17.228 18.235 30.602 1.00 0.00 H ATOM 521 HB3 GLU A 34 17.369 19.222 29.129 1.00 0.00 H ATOM 522 HG2 GLU A 34 19.568 18.601 29.999 1.00 0.00 H ATOM 523 HG3 GLU A 34 19.324 20.363 30.055 1.00 0.00 H ATOM 524 H GLU A 34 14.999 19.270 29.755 1.00 0.00 H ATOM 525 N ASN A 35 16.728 22.145 29.290 1.00 8.00 N ATOM 526 CA ASN A 35 17.063 23.497 28.870 1.00 6.59 C ATOM 527 C ASN A 35 16.550 24.523 29.888 1.00 8.28 C ATOM 528 O ASN A 35 17.312 25.359 30.371 1.00 7.88 O ATOM 529 CB ASN A 35 16.453 23.768 27.479 1.00 6.04 C ATOM 530 CG ASN A 35 16.797 25.148 26.952 1.00 9.61 C ATOM 531 OD1 ASN A 35 17.972 25.486 26.821 1.00 10.45 O ATOM 532 ND2 ASN A 35 15.778 25.956 26.633 1.00 9.50 N ATOM 533 HA ASN A 35 18.147 23.593 28.813 1.00 0.00 H ATOM 534 HB2 ASN A 35 16.831 23.022 26.780 1.00 0.00 H ATOM 535 HB3 ASN A 35 15.369 23.681 27.550 1.00 0.00 H ATOM 536 HD22 ASN A 35 14.798 25.632 26.759 1.00 0.00 H ATOM 537 HD21 ASN A 35 15.967 26.908 26.259 1.00 0.00 H ATOM 538 H ASN A 35 16.210 21.528 28.632 1.00 0.00 H ATOM 539 N PHE A 36 15.259 24.447 30.232 1.00 7.40 N ATOM 540 CA PHE A 36 14.645 25.380 31.175 1.00 5.26 C ATOM 541 C PHE A 36 15.280 25.245 32.562 1.00 6.37 C ATOM 542 O PHE A 36 15.550 26.252 33.219 1.00 6.68 O ATOM 543 CB PHE A 36 13.115 25.151 31.229 1.00 6.54 C ATOM 544 CG PHE A 36 12.350 26.217 31.977 1.00 7.06 C ATOM 545 CD1 PHE A 36 12.129 26.103 33.361 1.00 8.84 C ATOM 546 CD2 PHE A 36 11.851 27.333 31.314 1.00 8.13 C ATOM 547 CE1 PHE A 36 11.425 27.083 34.074 1.00 7.87 C ATOM 548 CE2 PHE A 36 11.136 28.334 32.020 1.00 8.13 C ATOM 549 CZ PHE A 36 10.926 28.205 33.402 1.00 9.15 C ATOM 550 HA PHE A 36 14.824 26.399 30.831 1.00 0.00 H ATOM 551 HB2 PHE A 36 12.739 25.115 30.206 1.00 0.00 H ATOM 552 HB3 PHE A 36 12.930 24.194 31.716 1.00 0.00 H ATOM 553 HD2 PHE A 36 12.011 27.439 30.241 1.00 0.00 H ATOM 554 HE2 PHE A 36 10.749 29.204 31.489 1.00 0.00 H ATOM 555 HZ PHE A 36 10.378 28.973 33.948 1.00 0.00 H ATOM 556 HE1 PHE A 36 11.267 26.972 35.147 1.00 0.00 H ATOM 557 HD1 PHE A 36 12.514 25.232 33.892 1.00 0.00 H ATOM 558 H PHE A 36 14.672 23.698 29.814 1.00 0.00 H ATOM 559 N ARG A 37 15.567 24.010 32.978 1.00 7.64 N ATOM 560 CA ARG A 37 16.177 23.756 34.280 1.00 8.37 C ATOM 561 C ARG A 37 17.577 24.401 34.402 1.00 8.37 C ATOM 562 O ARG A 37 17.877 25.065 35.397 1.00 9.65 O ATOM 563 CB ARG A 37 16.268 22.248 34.537 1.00 8.94 C ATOM 564 CG ARG A 37 16.588 21.924 35.995 1.00 11.69 C ATOM 565 CD ARG A 37 17.233 20.563 36.141 1.00 12.78 C ATOM 566 NE ARG A 37 18.458 20.495 35.350 1.00 14.83 N ATOM 567 CZ ARG A 37 19.632 20.994 35.720 1.00 15.91 C ATOM 568 NH1 ARG A 37 19.784 21.594 36.892 1.00 15.05 N ATOM 569 NH2 ARG A 37 20.638 20.972 34.862 1.00 15.18 N ATOM 570 HA ARG A 37 15.538 24.215 35.034 1.00 0.00 H ATOM 571 HB2 ARG A 37 15.313 21.790 34.278 1.00 0.00 H ATOM 572 HB3 ARG A 37 17.053 21.832 33.905 1.00 0.00 H ATOM 573 HG2 ARG A 37 17.269 22.681 36.383 1.00 0.00 H ATOM 574 HG3 ARG A 37 15.663 21.940 36.571 1.00 0.00 H ATOM 575 HD2 ARG A 37 16.539 19.797 35.796 1.00 0.00 H ATOM 576 HD3 ARG A 37 17.472 20.389 37.190 1.00 0.00 H ATOM 577 HE ARG A 37 18.408 20.020 34.426 1.00 0.00 H ATOM 578 HH12 ARG A 37 20.712 21.978 37.163 1.00 0.00 H ATOM 579 HH11 ARG A 37 18.976 21.681 37.541 1.00 0.00 H ATOM 580 HH22 ARG A 37 21.564 21.359 35.136 1.00 0.00 H ATOM 581 HH21 ARG A 37 20.503 20.568 33.913 1.00 0.00 H ATOM 582 H ARG A 37 15.350 23.205 32.357 1.00 0.00 H ATOM 583 N ALA A 38 18.419 24.209 33.382 1.00 8.96 N ATOM 584 CA ALA A 38 19.773 24.762 33.355 1.00 8.19 C ATOM 585 C ALA A 38 19.757 26.285 33.280 1.00 7.51 C ATOM 586 O ALA A 38 20.593 26.956 33.885 1.00 8.39 O ATOM 587 CB ALA A 38 20.566 24.165 32.182 1.00 6.91 C ATOM 588 HA ALA A 38 20.266 24.489 34.288 1.00 0.00 H ATOM 589 HB1 ALA A 38 20.624 23.083 32.298 1.00 0.00 H ATOM 590 HB2 ALA A 38 20.063 24.405 31.245 1.00 0.00 H ATOM 591 HB3 ALA A 38 21.572 24.585 32.174 1.00 0.00 H ATOM 592 H ALA A 38 18.097 23.642 32.572 1.00 0.00 H ATOM 593 N LEU A 39 18.792 26.848 32.556 1.00 7.74 N ATOM 594 CA LEU A 39 18.681 28.301 32.472 1.00 6.21 C ATOM 595 C LEU A 39 18.205 28.886 33.793 1.00 6.19 C ATOM 596 O LEU A 39 18.475 30.044 34.094 1.00 7.30 O ATOM 597 CB LEU A 39 17.767 28.725 31.326 1.00 7.14 C ATOM 598 CG LEU A 39 18.359 28.376 29.966 1.00 8.39 C ATOM 599 CD1 LEU A 39 17.329 28.585 28.890 1.00 9.39 C ATOM 600 CD2 LEU A 39 19.587 29.232 29.707 1.00 10.34 C ATOM 601 HA LEU A 39 19.675 28.697 32.264 1.00 0.00 H ATOM 602 HB2 LEU A 39 16.808 28.218 31.434 1.00 0.00 H ATOM 603 HB3 LEU A 39 17.614 29.803 31.378 1.00 0.00 H ATOM 604 HG LEU A 39 18.657 27.328 29.958 1.00 0.00 H ATOM 605 HD21 LEU A 39 19.304 30.284 29.719 1.00 0.00 H ATOM 606 HD22 LEU A 39 20.329 29.045 30.483 1.00 0.00 H ATOM 607 HD23 LEU A 39 20.006 28.978 28.733 1.00 0.00 H ATOM 608 HD11 LEU A 39 16.469 27.944 29.083 1.00 0.00 H ATOM 609 HD12 LEU A 39 17.014 29.628 28.888 1.00 0.00 H ATOM 610 HD13 LEU A 39 17.761 28.333 27.921 1.00 0.00 H ATOM 611 H LEU A 39 18.112 26.248 32.046 1.00 0.00 H ATOM 612 N SER A 40 17.482 28.098 34.585 1.00 8.08 N ATOM 613 CA SER A 40 17.028 28.557 35.899 1.00 8.76 C ATOM 614 C SER A 40 18.148 28.531 36.955 1.00 9.62 C ATOM 615 O SER A 40 18.190 29.391 37.816 1.00 11.66 O ATOM 616 CB SER A 40 15.837 27.733 36.361 1.00 9.00 C ATOM 617 OG SER A 40 14.782 27.871 35.423 1.00 9.56 O ATOM 618 HA SER A 40 16.725 29.598 35.789 1.00 0.00 H ATOM 619 HB2 SER A 40 15.506 28.086 37.337 1.00 0.00 H ATOM 620 HB3 SER A 40 16.125 26.684 36.434 1.00 0.00 H ATOM 621 HG SER A 40 15.085 27.550 34.537 1.00 0.00 H ATOM 622 H SER A 40 17.235 27.140 34.265 1.00 0.00 H ATOM 623 N THR A 41 19.048 27.555 36.911 1.00 10.58 N ATOM 624 CA THR A 41 20.148 27.528 37.890 1.00 12.07 C ATOM 625 C THR A 41 21.325 28.435 37.436 1.00 13.23 C ATOM 626 O THR A 41 22.196 28.781 38.234 1.00 12.75 O ATOM 627 CB THR A 41 20.716 26.116 38.088 1.00 11.90 C ATOM 628 OG1 THR A 41 21.332 25.696 36.863 1.00 13.26 O ATOM 629 CG2 THR A 41 19.607 25.118 38.471 1.00 11.69 C ATOM 630 HA THR A 41 19.718 27.887 38.825 1.00 0.00 H ATOM 631 HB THR A 41 21.445 26.139 38.898 1.00 0.00 H ATOM 632 HG1 THR A 41 21.703 24.785 36.977 1.00 0.00 H ATOM 633 HG23 THR A 41 19.139 25.437 39.402 1.00 0.00 H ATOM 634 HG21 THR A 41 18.859 25.086 37.679 1.00 0.00 H ATOM 635 HG22 THR A 41 20.041 24.127 38.602 1.00 0.00 H ATOM 636 H THR A 41 18.976 26.812 36.187 1.00 0.00 H ATOM 637 N GLY A 42 21.368 28.771 36.146 1.00 13.54 N ATOM 638 CA GLY A 42 22.430 29.610 35.617 1.00 11.98 C ATOM 639 C GLY A 42 23.742 28.842 35.537 1.00 12.85 C ATOM 640 O GLY A 42 24.803 29.427 35.297 1.00 11.91 O ATOM 641 HA3 GLY A 42 22.561 30.474 36.269 1.00 0.00 H ATOM 642 HA2 GLY A 42 22.153 29.949 34.619 1.00 0.00 H ATOM 643 H GLY A 42 20.626 28.425 35.505 1.00 0.00 H ATOM 644 N GLU A 43 23.662 27.519 35.608 1.00 11.52 N ATOM 645 CA GLU A 43 24.860 26.706 35.598 1.00 12.82 C ATOM 646 C GLU A 43 25.751 26.706 34.352 1.00 14.06 C ATOM 647 O GLU A 43 26.885 26.215 34.433 1.00 15.82 O ATOM 648 CB GLU A 43 24.549 25.276 36.015 1.00 12.03 C ATOM 649 CG GLU A 43 23.836 24.424 34.977 1.00 13.70 C ATOM 650 CD GLU A 43 23.262 23.146 35.576 1.00 15.76 C ATOM 651 OE1 GLU A 43 22.472 23.241 36.551 1.00 17.25 O ATOM 652 OE2 GLU A 43 23.595 22.048 35.074 1.00 17.59 O ATOM 653 HA GLU A 43 25.479 27.226 36.330 1.00 0.00 H ATOM 654 HB2 GLU A 43 25.492 24.786 36.260 1.00 0.00 H ATOM 655 HB3 GLU A 43 23.920 25.316 36.904 1.00 0.00 H ATOM 656 HG2 GLU A 43 23.022 25.006 34.544 1.00 0.00 H ATOM 657 HG3 GLU A 43 24.546 24.157 34.194 1.00 0.00 H ATOM 658 H GLU A 43 22.730 27.062 35.671 1.00 0.00 H ATOM 659 N LYS A 44 25.258 27.168 33.200 1.00 12.42 N ATOM 660 CA LYS A 44 26.091 27.214 31.985 1.00 10.85 C ATOM 661 C LYS A 44 26.767 28.578 31.869 1.00 10.82 C ATOM 662 O LYS A 44 27.472 28.850 30.896 1.00 9.87 O ATOM 663 CB LYS A 44 25.264 26.956 30.721 1.00 9.87 C ATOM 664 CG LYS A 44 24.589 25.618 30.705 1.00 12.72 C ATOM 665 CD LYS A 44 25.564 24.504 30.930 1.00 16.49 C ATOM 666 CE LYS A 44 24.874 23.146 30.877 1.00 19.41 C ATOM 667 NZ LYS A 44 25.848 22.070 31.185 1.00 24.19 N ATOM 668 HA LYS A 44 26.841 26.428 32.072 1.00 0.00 H ATOM 669 HB2 LYS A 44 24.499 27.729 30.646 1.00 0.00 H ATOM 670 HB3 LYS A 44 25.926 27.018 29.858 1.00 0.00 H ATOM 671 HG2 LYS A 44 23.835 25.593 31.492 1.00 0.00 H ATOM 672 HG3 LYS A 44 24.107 25.476 29.738 1.00 0.00 H ATOM 673 HD2 LYS A 44 26.332 24.543 30.158 1.00 0.00 H ATOM 674 HD3 LYS A 44 26.027 24.629 31.909 1.00 0.00 H ATOM 675 HE2 LYS A 44 24.464 22.988 29.880 1.00 0.00 H ATOM 676 HE3 LYS A 44 24.066 23.122 31.608 1.00 0.00 H ATOM 677 HZ1 LYS A 44 26.618 22.091 30.486 1.00 0.00 H ATOM 678 HZ2 LYS A 44 26.238 22.219 32.137 1.00 0.00 H ATOM 679 HZ3 LYS A 44 25.368 21.148 31.146 1.00 0.00 H ATOM 680 H LYS A 44 24.273 27.500 33.160 1.00 0.00 H ATOM 681 N GLY A 45 26.506 29.447 32.839 1.00 9.31 N ATOM 682 CA GLY A 45 27.095 30.767 32.822 1.00 10.22 C ATOM 683 C GLY A 45 26.172 31.840 32.294 1.00 12.08 C ATOM 684 O GLY A 45 26.597 32.959 32.061 1.00 12.72 O ATOM 685 HA3 GLY A 45 27.985 30.739 32.193 1.00 0.00 H ATOM 686 HA2 GLY A 45 27.380 31.029 33.841 1.00 0.00 H ATOM 687 H GLY A 45 25.872 29.175 33.618 1.00 0.00 H ATOM 688 N PHE A 46 24.917 31.493 32.038 1.00 12.01 N ATOM 689 CA PHE A 46 23.932 32.461 31.554 1.00 10.55 C ATOM 690 C PHE A 46 22.551 31.907 31.923 1.00 10.22 C ATOM 691 O PHE A 46 22.406 30.697 32.166 1.00 9.23 O ATOM 692 CB PHE A 46 24.053 32.691 30.031 1.00 10.45 C ATOM 693 CG PHE A 46 24.132 31.429 29.216 1.00 13.13 C ATOM 694 CD1 PHE A 46 22.971 30.755 28.819 1.00 12.62 C ATOM 695 CD2 PHE A 46 25.375 30.897 28.848 1.00 12.62 C ATOM 696 CE1 PHE A 46 23.049 29.563 28.073 1.00 11.29 C ATOM 697 CE2 PHE A 46 25.464 29.709 28.103 1.00 12.18 C ATOM 698 CZ PHE A 46 24.301 29.040 27.716 1.00 14.09 C ATOM 699 HA PHE A 46 24.098 33.434 32.015 1.00 0.00 H ATOM 700 HB2 PHE A 46 23.181 33.256 29.701 1.00 0.00 H ATOM 701 HB3 PHE A 46 24.955 33.274 29.845 1.00 0.00 H ATOM 702 HD2 PHE A 46 26.288 31.413 29.145 1.00 0.00 H ATOM 703 HE2 PHE A 46 26.440 29.310 27.827 1.00 0.00 H ATOM 704 HZ PHE A 46 24.365 28.117 27.140 1.00 0.00 H ATOM 705 HE1 PHE A 46 22.137 29.047 27.773 1.00 0.00 H ATOM 706 HD1 PHE A 46 21.995 31.158 29.090 1.00 0.00 H ATOM 707 H PHE A 46 24.625 30.506 32.185 1.00 0.00 H ATOM 708 N GLY A 47 21.558 32.783 32.016 1.00 9.95 N ATOM 709 CA GLY A 47 20.237 32.303 32.364 1.00 8.55 C ATOM 710 C GLY A 47 19.205 33.361 32.642 1.00 7.71 C ATOM 711 O GLY A 47 19.416 34.544 32.371 1.00 8.24 O ATOM 712 HA3 GLY A 47 20.331 31.685 33.257 1.00 0.00 H ATOM 713 HA2 GLY A 47 19.875 31.692 31.537 1.00 0.00 H ATOM 714 H GLY A 47 21.726 33.795 31.842 1.00 0.00 H ATOM 715 N TYR A 48 18.109 32.920 33.255 1.00 8.76 N ATOM 716 CA TYR A 48 16.964 33.779 33.585 1.00 9.14 C ATOM 717 C TYR A 48 17.127 34.766 34.732 1.00 9.90 C ATOM 718 O TYR A 48 16.412 35.760 34.781 1.00 11.55 O ATOM 719 CB TYR A 48 15.736 32.914 33.883 1.00 8.32 C ATOM 720 CG TYR A 48 15.325 31.998 32.757 1.00 7.95 C ATOM 721 CD1 TYR A 48 15.228 32.473 31.442 1.00 6.59 C ATOM 722 CD2 TYR A 48 14.992 30.666 33.010 1.00 7.50 C ATOM 723 CE1 TYR A 48 14.807 31.648 30.408 1.00 7.61 C ATOM 724 CE2 TYR A 48 14.564 29.826 31.974 1.00 7.83 C ATOM 725 CZ TYR A 48 14.469 30.331 30.678 1.00 7.72 C ATOM 726 OH TYR A 48 14.011 29.519 29.673 1.00 7.41 O ATOM 727 HA TYR A 48 16.860 34.397 32.693 1.00 0.00 H ATOM 728 HB3 TYR A 48 14.899 33.576 34.106 1.00 0.00 H ATOM 729 HB2 TYR A 48 15.955 32.301 34.757 1.00 0.00 H ATOM 730 HD2 TYR A 48 15.066 30.275 34.025 1.00 0.00 H ATOM 731 HE2 TYR A 48 14.307 28.787 32.179 1.00 0.00 H ATOM 732 HE1 TYR A 48 14.743 32.033 29.390 1.00 0.00 H ATOM 733 HD1 TYR A 48 15.488 33.510 31.227 1.00 0.00 H ATOM 734 HH TYR A 48 14.003 30.023 28.821 1.00 0.00 H ATOM 735 H TYR A 48 18.061 31.914 33.514 1.00 0.00 H ATOM 736 N LYS A 49 18.052 34.528 35.655 1.00 10.37 N ATOM 737 CA LYS A 49 18.193 35.441 36.780 1.00 10.72 C ATOM 738 C LYS A 49 18.434 36.880 36.337 1.00 10.88 C ATOM 739 O LYS A 49 19.372 37.166 35.596 1.00 10.58 O ATOM 740 CB LYS A 49 19.288 34.961 37.740 1.00 12.45 C ATOM 741 CG LYS A 49 19.309 35.690 39.056 1.00 15.50 C ATOM 742 CD LYS A 49 20.347 35.064 39.961 1.00 20.95 C ATOM 743 CE LYS A 49 20.335 35.670 41.370 1.00 25.15 C ATOM 744 NZ LYS A 49 20.563 37.161 41.396 1.00 30.48 N ATOM 745 HA LYS A 49 17.244 35.437 37.315 1.00 0.00 H ATOM 746 HB2 LYS A 49 19.131 33.901 37.937 1.00 0.00 H ATOM 747 HB3 LYS A 49 20.254 35.100 37.255 1.00 0.00 H ATOM 748 HG2 LYS A 49 19.557 36.738 38.888 1.00 0.00 H ATOM 749 HG3 LYS A 49 18.328 35.621 39.526 1.00 0.00 H ATOM 750 HD2 LYS A 49 20.147 33.995 40.037 1.00 0.00 H ATOM 751 HD3 LYS A 49 21.333 35.217 39.522 1.00 0.00 H ATOM 752 HE2 LYS A 49 21.120 35.192 41.956 1.00 0.00 H ATOM 753 HE3 LYS A 49 19.366 35.463 41.825 1.00 0.00 H ATOM 754 HZ1 LYS A 49 21.490 37.376 40.976 1.00 0.00 H ATOM 755 HZ2 LYS A 49 19.815 37.634 40.850 1.00 0.00 H ATOM 756 HZ3 LYS A 49 20.541 37.497 42.380 1.00 0.00 H ATOM 757 H LYS A 49 18.671 33.696 35.575 1.00 0.00 H ATOM 758 N GLY A 50 17.543 37.773 36.757 1.00 9.90 N ATOM 759 CA GLY A 50 17.656 39.170 36.409 1.00 8.42 C ATOM 760 C GLY A 50 16.892 39.550 35.158 1.00 10.35 C ATOM 761 O GLY A 50 16.789 40.740 34.865 1.00 10.99 O ATOM 762 HA3 GLY A 50 18.710 39.402 36.253 1.00 0.00 H ATOM 763 HA2 GLY A 50 17.274 39.764 37.239 1.00 0.00 H ATOM 764 H GLY A 50 16.748 37.459 37.349 1.00 0.00 H ATOM 765 N SER A 51 16.360 38.583 34.412 1.00 9.86 N ATOM 766 CA SER A 51 15.634 38.928 33.196 1.00 10.09 C ATOM 767 C SER A 51 14.188 39.342 33.477 1.00 12.15 C ATOM 768 O SER A 51 13.701 39.207 34.601 1.00 10.69 O ATOM 769 CB SER A 51 15.706 37.815 32.152 1.00 10.49 C ATOM 770 OG SER A 51 15.079 36.628 32.594 1.00 10.70 O ATOM 771 HA SER A 51 16.136 39.800 32.776 1.00 0.00 H ATOM 772 HB2 SER A 51 16.753 37.601 31.938 1.00 0.00 H ATOM 773 HB3 SER A 51 15.213 38.155 31.241 1.00 0.00 H ATOM 774 HG SER A 51 15.525 36.308 33.418 1.00 0.00 H ATOM 775 H SER A 51 16.462 37.588 34.696 1.00 0.00 H ATOM 776 N CYS A 52 13.495 39.838 32.460 1.00 11.75 N ATOM 777 CA CYS A 52 12.136 40.293 32.682 1.00 14.54 C ATOM 778 C CYS A 52 11.079 39.639 31.837 1.00 12.27 C ATOM 779 O CYS A 52 11.384 38.882 30.911 1.00 10.49 O ATOM 780 CB CYS A 52 12.066 41.797 32.451 1.00 17.70 C ATOM 781 SG CYS A 52 12.259 42.305 30.710 1.00 31.61 S ATOM 782 HA CYS A 52 11.913 40.010 33.711 1.00 0.00 H ATOM 783 HB2 CYS A 52 12.858 42.268 33.033 1.00 0.00 H ATOM 784 HB3 CYS A 52 11.097 42.151 32.804 1.00 0.00 H ATOM 785 HG CYS A 52 12.179 43.680 30.622 1.00 0.00 H ATOM 786 H CYS A 52 13.922 39.900 31.514 1.00 0.00 H ATOM 787 N PHE A 53 9.829 39.865 32.233 1.00 12.20 N ATOM 788 CA PHE A 53 8.670 39.390 31.480 1.00 10.90 C ATOM 789 C PHE A 53 8.367 40.618 30.636 1.00 10.94 C ATOM 790 O PHE A 53 7.868 41.620 31.139 1.00 10.91 O ATOM 791 CB PHE A 53 7.501 39.038 32.408 1.00 10.03 C ATOM 792 CG PHE A 53 7.627 37.684 33.023 1.00 10.57 C ATOM 793 CD1 PHE A 53 8.349 37.508 34.207 1.00 9.71 C ATOM 794 CD2 PHE A 53 7.084 36.568 32.386 1.00 11.38 C ATOM 795 CE1 PHE A 53 8.536 36.239 34.743 1.00 11.09 C ATOM 796 CE2 PHE A 53 7.262 35.289 32.911 1.00 12.88 C ATOM 797 CZ PHE A 53 7.994 35.123 34.096 1.00 12.55 C ATOM 798 HA PHE A 53 8.840 38.477 30.909 1.00 0.00 H ATOM 799 HB2 PHE A 53 7.457 39.779 33.206 1.00 0.00 H ATOM 800 HB3 PHE A 53 6.577 39.072 31.831 1.00 0.00 H ATOM 801 HD2 PHE A 53 6.513 36.698 31.466 1.00 0.00 H ATOM 802 HE2 PHE A 53 6.835 34.424 32.404 1.00 0.00 H ATOM 803 HZ PHE A 53 8.140 34.126 34.512 1.00 0.00 H ATOM 804 HE1 PHE A 53 9.104 36.114 35.665 1.00 0.00 H ATOM 805 HD1 PHE A 53 8.770 38.375 34.716 1.00 0.00 H ATOM 806 H PHE A 53 9.671 40.400 33.111 1.00 0.00 H ATOM 807 N HIS A 54 8.714 40.540 29.352 1.00 10.57 N ATOM 808 CA HIS A 54 8.557 41.673 28.447 1.00 10.59 C ATOM 809 C HIS A 54 7.182 41.800 27.796 1.00 10.11 C ATOM 810 O HIS A 54 6.858 42.841 27.220 1.00 10.73 O ATOM 811 CB HIS A 54 9.674 41.644 27.356 1.00 9.75 C ATOM 812 CG HIS A 54 9.556 40.504 26.387 1.00 8.80 C ATOM 813 ND1 HIS A 54 10.037 39.242 26.658 1.00 8.67 N ATOM 814 CD2 HIS A 54 8.962 40.427 25.168 1.00 7.30 C ATOM 815 CE1 HIS A 54 9.739 38.436 25.654 1.00 9.24 C ATOM 816 NE2 HIS A 54 9.089 39.132 24.738 1.00 7.79 N ATOM 817 HA HIS A 54 8.654 42.559 29.075 1.00 0.00 H ATOM 818 HB2 HIS A 54 9.628 42.577 26.794 1.00 0.00 H ATOM 819 HB3 HIS A 54 10.640 41.570 27.856 1.00 0.00 H ATOM 820 HD2 HIS A 54 8.476 41.242 24.632 1.00 0.00 H ATOM 821 HE1 HIS A 54 9.987 37.376 25.592 1.00 0.00 H ATOM 822 H HIS A 54 9.107 39.649 28.986 1.00 0.00 H ATOM 823 N ARG A 55 6.375 40.752 27.894 1.00 10.04 N ATOM 824 CA ARG A 55 5.072 40.760 27.248 1.00 9.55 C ATOM 825 C ARG A 55 4.040 40.021 28.095 1.00 8.84 C ATOM 826 O ARG A 55 4.150 38.808 28.316 1.00 8.79 O ATOM 827 CB ARG A 55 5.223 40.114 25.859 1.00 9.93 C ATOM 828 CG ARG A 55 4.009 40.165 24.949 1.00 10.26 C ATOM 829 CD ARG A 55 4.386 39.788 23.512 1.00 11.88 C ATOM 830 NE ARG A 55 3.221 39.650 22.635 1.00 11.86 N ATOM 831 CZ ARG A 55 2.634 38.493 22.328 1.00 13.87 C ATOM 832 NH1 ARG A 55 3.095 37.346 22.816 1.00 11.39 N ATOM 833 NH2 ARG A 55 1.556 38.483 21.550 1.00 14.18 N ATOM 834 HA ARG A 55 4.714 41.784 27.139 1.00 0.00 H ATOM 835 HB2 ARG A 55 6.042 40.619 25.347 1.00 0.00 H ATOM 836 HB3 ARG A 55 5.481 39.065 26.008 1.00 0.00 H ATOM 837 HG2 ARG A 55 3.258 39.466 25.316 1.00 0.00 H ATOM 838 HG3 ARG A 55 3.599 41.175 24.957 1.00 0.00 H ATOM 839 HD2 ARG A 55 4.922 38.839 23.530 1.00 0.00 H ATOM 840 HD3 ARG A 55 5.036 40.564 23.108 1.00 0.00 H ATOM 841 HE ARG A 55 2.823 40.517 22.222 1.00 0.00 H ATOM 842 HH12 ARG A 55 2.628 36.450 22.569 1.00 0.00 H ATOM 843 HH11 ARG A 55 3.923 37.344 23.445 1.00 0.00 H ATOM 844 HH22 ARG A 55 1.097 37.581 21.309 1.00 0.00 H ATOM 845 HH21 ARG A 55 1.172 39.377 21.182 1.00 0.00 H ATOM 846 H ARG A 55 6.676 39.918 28.437 1.00 0.00 H ATOM 847 N ILE A 56 3.075 40.768 28.616 1.00 8.57 N ATOM 848 CA ILE A 56 2.017 40.186 29.440 1.00 8.23 C ATOM 849 C ILE A 56 0.687 40.660 28.883 1.00 8.51 C ATOM 850 O ILE A 56 0.459 41.866 28.741 1.00 8.64 O ATOM 851 CB ILE A 56 2.141 40.618 30.938 1.00 10.02 C ATOM 852 CG1 ILE A 56 3.483 40.128 31.505 1.00 9.20 C ATOM 853 CG2 ILE A 56 0.962 40.054 31.762 1.00 8.41 C ATOM 854 CD1 ILE A 56 3.793 40.628 32.889 1.00 11.45 C ATOM 855 HA ILE A 56 2.098 39.099 29.410 1.00 0.00 H ATOM 856 HB ILE A 56 2.106 41.706 31.001 1.00 0.00 H ATOM 857 HG12 ILE A 56 3.464 39.038 31.532 1.00 0.00 H ATOM 858 HG13 ILE A 56 4.277 40.460 30.837 1.00 0.00 H ATOM 859 HD11 ILE A 56 3.830 41.717 32.881 1.00 0.00 H ATOM 860 HD12 ILE A 56 3.016 40.295 33.577 1.00 0.00 H ATOM 861 HD13 ILE A 56 4.757 40.233 33.209 1.00 0.00 H ATOM 862 HG21 ILE A 56 0.024 40.435 31.359 1.00 0.00 H ATOM 863 HG22 ILE A 56 0.968 38.966 31.705 1.00 0.00 H ATOM 864 HG23 ILE A 56 1.065 40.365 32.802 1.00 0.00 H ATOM 865 H ILE A 56 3.071 41.792 28.434 1.00 0.00 H ATOM 866 N ILE A 57 -0.164 39.713 28.518 1.00 7.92 N ATOM 867 CA ILE A 57 -1.477 40.044 27.966 1.00 9.10 C ATOM 868 C ILE A 57 -2.488 39.375 28.896 1.00 8.97 C ATOM 869 O ILE A 57 -2.539 38.141 28.984 1.00 10.48 O ATOM 870 CB ILE A 57 -1.614 39.541 26.494 1.00 8.80 C ATOM 871 CG1 ILE A 57 -0.574 40.254 25.614 1.00 6.97 C ATOM 872 CG2 ILE A 57 -3.050 39.777 25.959 1.00 7.84 C ATOM 873 CD1 ILE A 57 -0.571 39.791 24.187 1.00 8.31 C ATOM 874 HA ILE A 57 -1.639 41.121 27.918 1.00 0.00 H ATOM 875 HB ILE A 57 -1.428 38.467 26.465 1.00 0.00 H ATOM 876 HG12 ILE A 57 -0.786 41.323 25.629 1.00 0.00 H ATOM 877 HG13 ILE A 57 0.415 40.075 26.036 1.00 0.00 H ATOM 878 HD11 ILE A 57 -0.349 38.724 24.153 1.00 0.00 H ATOM 879 HD12 ILE A 57 -1.550 39.974 23.745 1.00 0.00 H ATOM 880 HD13 ILE A 57 0.188 40.340 23.630 1.00 0.00 H ATOM 881 HG21 ILE A 57 -3.762 39.236 26.582 1.00 0.00 H ATOM 882 HG22 ILE A 57 -3.277 40.843 25.988 1.00 0.00 H ATOM 883 HG23 ILE A 57 -3.117 39.418 24.932 1.00 0.00 H ATOM 884 H ILE A 57 0.107 38.715 28.626 1.00 0.00 H ATOM 885 N PRO A 58 -3.216 40.183 29.697 1.00 11.09 N ATOM 886 CA PRO A 58 -4.219 39.664 30.646 1.00 10.59 C ATOM 887 C PRO A 58 -5.225 38.713 30.004 1.00 11.32 C ATOM 888 O PRO A 58 -5.751 38.975 28.922 1.00 11.80 O ATOM 889 CB PRO A 58 -4.875 40.943 31.181 1.00 11.17 C ATOM 890 CG PRO A 58 -3.717 41.902 31.202 1.00 10.93 C ATOM 891 CD PRO A 58 -3.088 41.649 29.828 1.00 8.45 C ATOM 892 HA PRO A 58 -3.774 39.049 31.428 1.00 0.00 H ATOM 893 HD3 PRO A 58 -3.635 42.167 29.040 1.00 0.00 H ATOM 894 HD2 PRO A 58 -2.043 41.959 29.807 1.00 0.00 H ATOM 895 HG3 PRO A 58 -3.021 41.669 32.008 1.00 0.00 H ATOM 896 HG2 PRO A 58 -4.055 42.933 31.302 1.00 0.00 H ATOM 897 HB2 PRO A 58 -5.666 41.291 30.516 1.00 0.00 H ATOM 898 HB3 PRO A 58 -5.282 40.791 32.181 1.00 0.00 H ATOM 899 N GLY A 59 -5.408 37.565 30.640 1.00 11.01 N ATOM 900 CA GLY A 59 -6.330 36.561 30.144 1.00 11.54 C ATOM 901 C GLY A 59 -5.722 35.651 29.098 1.00 11.86 C ATOM 902 O GLY A 59 -6.386 34.749 28.602 1.00 12.76 O ATOM 903 HA3 GLY A 59 -7.189 37.068 29.704 1.00 0.00 H ATOM 904 HA2 GLY A 59 -6.661 35.950 30.984 1.00 0.00 H ATOM 905 H GLY A 59 -4.878 37.379 31.515 1.00 0.00 H ATOM 906 N PHE A 60 -4.447 35.858 28.778 1.00 9.56 N ATOM 907 CA PHE A 60 -3.789 35.039 27.776 1.00 8.25 C ATOM 908 C PHE A 60 -2.495 34.407 28.342 1.00 8.60 C ATOM 909 O PHE A 60 -2.453 33.203 28.647 1.00 8.36 O ATOM 910 CB PHE A 60 -3.527 35.908 26.540 1.00 6.93 C ATOM 911 CG PHE A 60 -2.730 35.231 25.465 1.00 8.03 C ATOM 912 CD1 PHE A 60 -2.835 33.859 25.250 1.00 8.02 C ATOM 913 CD2 PHE A 60 -1.875 35.973 24.657 1.00 6.67 C ATOM 914 CE1 PHE A 60 -2.095 33.247 24.243 1.00 7.83 C ATOM 915 CE2 PHE A 60 -1.142 35.368 23.660 1.00 6.38 C ATOM 916 CZ PHE A 60 -1.253 34.007 23.454 1.00 5.42 C ATOM 917 HA PHE A 60 -4.429 34.205 27.487 1.00 0.00 H ATOM 918 HB2 PHE A 60 -4.489 36.201 26.119 1.00 0.00 H ATOM 919 HB3 PHE A 60 -2.984 36.798 26.858 1.00 0.00 H ATOM 920 HD2 PHE A 60 -1.784 37.048 24.815 1.00 0.00 H ATOM 921 HE2 PHE A 60 -0.476 35.962 23.035 1.00 0.00 H ATOM 922 HZ PHE A 60 -0.673 33.529 22.664 1.00 0.00 H ATOM 923 HE1 PHE A 60 -2.179 32.173 24.077 1.00 0.00 H ATOM 924 HD1 PHE A 60 -3.500 33.262 25.874 1.00 0.00 H ATOM 925 H PHE A 60 -3.915 36.616 29.252 1.00 0.00 H ATOM 926 N MET A 61 -1.458 35.215 28.537 1.00 8.73 N ATOM 927 CA MET A 61 -0.208 34.665 29.055 1.00 8.31 C ATOM 928 C MET A 61 0.804 35.723 29.431 1.00 8.81 C ATOM 929 O MET A 61 0.594 36.911 29.159 1.00 7.63 O ATOM 930 CB MET A 61 0.402 33.678 28.032 1.00 8.55 C ATOM 931 CG MET A 61 0.775 34.247 26.650 1.00 8.99 C ATOM 932 SD MET A 61 2.330 35.231 26.568 1.00 9.31 S ATOM 933 CE MET A 61 1.718 36.810 26.013 1.00 8.91 C ATOM 934 HA MET A 61 -0.458 34.139 29.976 1.00 0.00 H ATOM 935 HB2 MET A 61 1.309 33.264 28.474 1.00 0.00 H ATOM 936 HB3 MET A 61 -0.321 32.878 27.874 1.00 0.00 H ATOM 937 HG2 MET A 61 -0.043 34.889 26.323 1.00 0.00 H ATOM 938 HG3 MET A 61 0.875 33.408 25.961 1.00 0.00 H ATOM 939 HE1 MET A 61 1.231 36.690 25.045 1.00 0.00 H ATOM 940 HE2 MET A 61 1.000 37.195 26.737 1.00 0.00 H ATOM 941 HE3 MET A 61 2.550 37.508 25.918 1.00 0.00 H ATOM 942 H MET A 61 -1.536 36.230 28.323 1.00 0.00 H ATOM 943 N CYS A 62 1.869 35.277 30.105 1.00 7.74 N ATOM 944 CA CYS A 62 3.005 36.119 30.510 1.00 7.45 C ATOM 945 C CYS A 62 4.192 35.501 29.770 1.00 5.86 C ATOM 946 O CYS A 62 4.412 34.287 29.867 1.00 3.90 O ATOM 947 CB CYS A 62 3.257 36.026 32.020 1.00 8.01 C ATOM 948 SG CYS A 62 1.819 36.456 33.018 1.00 13.34 S ATOM 949 HA CYS A 62 2.834 37.171 30.281 1.00 0.00 H ATOM 950 HB2 CYS A 62 4.071 36.705 32.277 1.00 0.00 H ATOM 951 HB3 CYS A 62 3.549 35.003 32.259 1.00 0.00 H ATOM 952 HG CYS A 62 2.139 36.344 34.356 1.00 0.00 H ATOM 953 H CYS A 62 1.896 34.269 30.360 1.00 0.00 H ATOM 954 N GLN A 63 4.904 36.314 28.995 1.00 6.97 N ATOM 955 CA GLN A 63 6.047 35.826 28.217 1.00 7.34 C ATOM 956 C GLN A 63 7.352 36.406 28.730 1.00 7.33 C ATOM 957 O GLN A 63 7.436 37.605 29.026 1.00 7.85 O ATOM 958 CB GLN A 63 5.879 36.192 26.736 1.00 8.22 C ATOM 959 CG GLN A 63 7.043 35.745 25.831 1.00 7.70 C ATOM 960 CD GLN A 63 6.823 36.124 24.386 1.00 10.93 C ATOM 961 OE1 GLN A 63 5.758 36.619 24.034 1.00 13.15 O ATOM 962 NE2 GLN A 63 7.833 35.919 23.540 1.00 11.13 N ATOM 963 HA GLN A 63 6.080 34.742 28.326 1.00 0.00 H ATOM 964 HB2 GLN A 63 4.965 35.724 26.371 1.00 0.00 H ATOM 965 HB3 GLN A 63 5.786 37.275 26.661 1.00 0.00 H ATOM 966 HG2 GLN A 63 7.961 36.216 26.182 1.00 0.00 H ATOM 967 HG3 GLN A 63 7.144 34.662 25.898 1.00 0.00 H ATOM 968 HE22 GLN A 63 8.720 35.496 23.881 1.00 0.00 H ATOM 969 HE21 GLN A 63 7.734 36.182 22.539 1.00 0.00 H ATOM 970 H GLN A 63 4.644 37.319 28.939 1.00 0.00 H ATOM 971 N GLY A 64 8.382 35.571 28.804 1.00 7.72 N ATOM 972 CA GLY A 64 9.675 36.059 29.251 1.00 8.37 C ATOM 973 C GLY A 64 10.786 35.168 28.742 1.00 8.65 C ATOM 974 O GLY A 64 10.595 34.407 27.793 1.00 6.63 O ATOM 975 HA3 GLY A 64 9.696 36.071 30.341 1.00 0.00 H ATOM 976 HA2 GLY A 64 9.826 37.071 28.874 1.00 0.00 H ATOM 977 H GLY A 64 8.263 34.571 28.543 1.00 0.00 H ATOM 978 N GLY A 65 11.967 35.310 29.337 1.00 9.92 N ATOM 979 CA GLY A 65 13.098 34.484 28.961 1.00 10.54 C ATOM 980 C GLY A 65 14.106 35.061 27.982 1.00 11.07 C ATOM 981 O GLY A 65 15.037 34.359 27.591 1.00 12.20 O ATOM 982 HA3 GLY A 65 12.700 33.571 28.517 1.00 0.00 H ATOM 983 HA2 GLY A 65 13.638 34.237 29.875 1.00 0.00 H ATOM 984 H GLY A 65 12.081 36.025 30.084 1.00 0.00 H ATOM 985 N ASP A 66 13.902 36.285 27.519 1.00 10.77 N ATOM 986 CA ASP A 66 14.865 36.896 26.605 1.00 13.58 C ATOM 987 C ASP A 66 15.933 37.575 27.488 1.00 13.91 C ATOM 988 O ASP A 66 15.851 38.773 27.768 1.00 13.59 O ATOM 989 CB ASP A 66 14.179 37.913 25.674 1.00 13.72 C ATOM 990 CG ASP A 66 15.161 38.630 24.750 1.00 14.38 C ATOM 991 OD1 ASP A 66 16.365 38.340 24.800 1.00 15.88 O ATOM 992 OD2 ASP A 66 14.733 39.487 23.967 1.00 14.15 O ATOM 993 HA ASP A 66 15.317 36.147 25.954 1.00 0.00 H ATOM 994 HB2 ASP A 66 13.447 37.386 25.062 1.00 0.00 H ATOM 995 HB3 ASP A 66 13.670 38.658 26.286 1.00 0.00 H ATOM 996 H ASP A 66 13.054 36.813 27.807 1.00 0.00 H ATOM 997 N PHE A 67 16.919 36.797 27.928 1.00 15.07 N ATOM 998 CA PHE A 67 17.971 37.316 28.800 1.00 16.20 C ATOM 999 C PHE A 67 19.106 38.067 28.064 1.00 18.22 C ATOM 1000 O PHE A 67 20.006 38.623 28.706 1.00 17.66 O ATOM 1001 CB PHE A 67 18.508 36.200 29.718 1.00 14.04 C ATOM 1002 CG PHE A 67 19.086 34.995 28.983 1.00 14.35 C ATOM 1003 CD1 PHE A 67 20.395 35.017 28.483 1.00 14.11 C ATOM 1004 CD2 PHE A 67 18.337 33.830 28.821 1.00 14.73 C ATOM 1005 CE1 PHE A 67 20.947 33.913 27.839 1.00 12.49 C ATOM 1006 CE2 PHE A 67 18.879 32.722 28.180 1.00 14.13 C ATOM 1007 CZ PHE A 67 20.191 32.766 27.685 1.00 14.65 C ATOM 1008 HA PHE A 67 17.503 38.083 29.416 1.00 0.00 H ATOM 1009 HB2 PHE A 67 19.292 36.624 30.346 1.00 0.00 H ATOM 1010 HB3 PHE A 67 17.688 35.853 30.347 1.00 0.00 H ATOM 1011 HD2 PHE A 67 17.316 33.788 29.201 1.00 0.00 H ATOM 1012 HE2 PHE A 67 18.283 31.817 28.062 1.00 0.00 H ATOM 1013 HZ PHE A 67 20.613 31.897 27.180 1.00 0.00 H ATOM 1014 HE1 PHE A 67 21.968 33.953 27.459 1.00 0.00 H ATOM 1015 HD1 PHE A 67 20.995 35.919 28.601 1.00 0.00 H ATOM 1016 H PHE A 67 16.942 35.797 27.645 1.00 0.00 H ATOM 1017 N THR A 68 19.054 38.112 26.728 1.00 18.81 N ATOM 1018 CA THR A 68 20.082 38.837 25.959 1.00 21.18 C ATOM 1019 C THR A 68 19.601 40.195 25.448 1.00 22.71 C ATOM 1020 O THR A 68 20.307 41.186 25.561 1.00 24.06 O ATOM 1021 CB THR A 68 20.598 38.031 24.750 1.00 20.72 C ATOM 1022 OG1 THR A 68 19.504 37.736 23.870 1.00 21.09 O ATOM 1023 CG2 THR A 68 21.259 36.725 25.201 1.00 19.47 C ATOM 1024 HA THR A 68 20.892 38.988 26.673 1.00 0.00 H ATOM 1025 HB THR A 68 21.344 38.631 24.229 1.00 0.00 H ATOM 1026 HG1 THR A 68 19.836 37.219 23.094 1.00 0.00 H ATOM 1027 HG23 THR A 68 22.090 36.952 25.869 1.00 0.00 H ATOM 1028 HG21 THR A 68 20.527 36.111 25.725 1.00 0.00 H ATOM 1029 HG22 THR A 68 21.629 36.187 24.329 1.00 0.00 H ATOM 1030 H THR A 68 18.280 37.631 26.227 1.00 0.00 H ATOM 1031 N ARG A 69 18.399 40.247 24.888 1.00 24.05 N ATOM 1032 CA ARG A 69 17.868 41.502 24.362 1.00 25.97 C ATOM 1033 C ARG A 69 16.761 42.113 25.230 1.00 25.91 C ATOM 1034 O ARG A 69 16.442 43.294 25.093 1.00 24.61 O ATOM 1035 CB ARG A 69 17.355 41.289 22.936 1.00 28.82 C ATOM 1036 CG ARG A 69 18.264 40.449 22.045 1.00 33.62 C ATOM 1037 CD ARG A 69 19.323 41.265 21.352 1.00 39.76 C ATOM 1038 NE ARG A 69 20.014 42.121 22.303 1.00 46.10 N ATOM 1039 CZ ARG A 69 19.913 43.449 22.322 1.00 50.15 C ATOM 1040 NH1 ARG A 69 19.153 44.077 21.424 1.00 51.72 N ATOM 1041 NH2 ARG A 69 20.537 44.150 23.269 1.00 51.65 N ATOM 1042 HA ARG A 69 18.692 42.215 24.369 1.00 0.00 H ATOM 1043 HB2 ARG A 69 16.386 40.793 22.995 1.00 0.00 H ATOM 1044 HB3 ARG A 69 17.233 42.267 22.470 1.00 0.00 H ATOM 1045 HG2 ARG A 69 18.754 39.694 22.660 1.00 0.00 H ATOM 1046 HG3 ARG A 69 17.652 39.958 21.288 1.00 0.00 H ATOM 1047 HD2 ARG A 69 18.855 41.884 20.587 1.00 0.00 H ATOM 1048 HD3 ARG A 69 20.044 40.594 20.884 1.00 0.00 H ATOM 1049 HE ARG A 69 20.625 41.668 23.012 1.00 0.00 H ATOM 1050 HH12 ARG A 69 19.076 45.114 21.442 1.00 0.00 H ATOM 1051 HH11 ARG A 69 18.637 43.530 20.706 1.00 0.00 H ATOM 1052 HH22 ARG A 69 20.459 45.187 23.285 1.00 0.00 H ATOM 1053 HH21 ARG A 69 21.102 43.660 23.992 1.00 0.00 H ATOM 1054 H ARG A 69 17.826 39.381 24.823 1.00 0.00 H ATOM 1055 N HIS A 70 16.158 41.296 26.093 1.00 25.18 N ATOM 1056 CA HIS A 70 15.080 41.730 26.993 1.00 25.08 C ATOM 1057 C HIS A 70 13.878 42.324 26.259 1.00 23.59 C ATOM 1058 O HIS A 70 13.117 43.104 26.826 1.00 23.46 O ATOM 1059 CB HIS A 70 15.617 42.741 28.022 1.00 28.12 C ATOM 1060 CG HIS A 70 16.823 42.256 28.766 1.00 30.10 C ATOM 1061 ND1 HIS A 70 18.105 42.630 28.429 1.00 31.13 N ATOM 1062 CD2 HIS A 70 16.947 41.346 29.765 1.00 29.92 C ATOM 1063 CE1 HIS A 70 18.966 41.965 29.175 1.00 32.01 C ATOM 1064 NE2 HIS A 70 18.292 41.178 29.993 1.00 32.33 N ATOM 1065 HA HIS A 70 14.726 40.833 27.500 1.00 0.00 H ATOM 1066 HB2 HIS A 70 15.881 43.659 27.498 1.00 0.00 H ATOM 1067 HB3 HIS A 70 14.828 42.951 28.744 1.00 0.00 H ATOM 1068 HD2 HIS A 70 16.133 40.843 30.288 1.00 0.00 H ATOM 1069 HE1 HIS A 70 20.051 42.051 29.125 1.00 0.00 H ATOM 1070 H HIS A 70 16.465 40.303 26.132 1.00 0.00 H ATOM 1071 N ASN A 71 13.667 41.895 25.021 1.00 21.93 N ATOM 1072 CA ASN A 71 12.575 42.432 24.221 1.00 20.65 C ATOM 1073 C ASN A 71 11.873 41.450 23.292 1.00 18.73 C ATOM 1074 O ASN A 71 10.992 41.841 22.531 1.00 18.32 O ATOM 1075 CB ASN A 71 13.081 43.626 23.404 1.00 22.11 C ATOM 1076 CG ASN A 71 14.016 43.211 22.257 1.00 24.18 C ATOM 1077 OD1 ASN A 71 14.232 42.015 21.994 1.00 21.50 O ATOM 1078 ND2 ASN A 71 14.566 44.206 21.562 1.00 25.61 N ATOM 1079 HA ASN A 71 11.816 42.719 24.949 1.00 0.00 H ATOM 1080 HB2 ASN A 71 12.222 44.148 22.982 1.00 0.00 H ATOM 1081 HB3 ASN A 71 13.623 44.299 24.069 1.00 0.00 H ATOM 1082 HD22 ASN A 71 14.359 45.193 21.815 1.00 0.00 H ATOM 1083 HD21 ASN A 71 15.202 43.995 20.767 1.00 0.00 H ATOM 1084 H ASN A 71 14.289 41.166 24.617 1.00 0.00 H ATOM 1085 N GLY A 72 12.226 40.177 23.359 1.00 16.01 N ATOM 1086 CA GLY A 72 11.575 39.222 22.489 1.00 14.91 C ATOM 1087 C GLY A 72 12.402 38.835 21.286 1.00 15.96 C ATOM 1088 O GLY A 72 12.123 37.828 20.628 1.00 15.06 O ATOM 1089 HA3 GLY A 72 10.639 39.658 22.138 1.00 0.00 H ATOM 1090 HA2 GLY A 72 11.362 38.321 23.065 1.00 0.00 H ATOM 1091 H GLY A 72 12.960 39.867 24.027 1.00 0.00 H ATOM 1092 N THR A 73 13.441 39.607 20.997 1.00 14.85 N ATOM 1093 CA THR A 73 14.274 39.278 19.857 1.00 17.41 C ATOM 1094 C THR A 73 15.494 38.407 20.219 1.00 18.10 C ATOM 1095 O THR A 73 16.166 37.896 19.324 1.00 18.71 O ATOM 1096 CB THR A 73 14.732 40.550 19.108 1.00 17.49 C ATOM 1097 OG1 THR A 73 15.592 41.326 19.950 1.00 17.24 O ATOM 1098 CG2 THR A 73 13.533 41.388 18.728 1.00 16.43 C ATOM 1099 HA THR A 73 13.644 38.682 19.198 1.00 0.00 H ATOM 1100 HB THR A 73 15.268 40.250 18.208 1.00 0.00 H ATOM 1101 HG1 THR A 73 15.102 41.587 20.770 1.00 0.00 H ATOM 1102 HG23 THR A 73 12.872 40.805 18.087 1.00 0.00 H ATOM 1103 HG21 THR A 73 12.997 41.684 19.630 1.00 0.00 H ATOM 1104 HG22 THR A 73 13.868 42.278 18.194 1.00 0.00 H ATOM 1105 H THR A 73 13.656 40.440 21.582 1.00 0.00 H ATOM 1106 N GLY A 74 15.752 38.184 21.508 1.00 17.00 N ATOM 1107 CA GLY A 74 16.915 37.388 21.877 1.00 17.47 C ATOM 1108 C GLY A 74 16.734 36.108 22.687 1.00 18.16 C ATOM 1109 O GLY A 74 15.671 35.466 22.677 1.00 19.03 O ATOM 1110 HA3 GLY A 74 17.571 38.038 22.456 1.00 0.00 H ATOM 1111 HA2 GLY A 74 17.412 37.106 20.949 1.00 0.00 H ATOM 1112 H GLY A 74 15.129 38.575 22.243 1.00 0.00 H ATOM 1113 N GLY A 75 17.811 35.740 23.381 1.00 16.83 N ATOM 1114 CA GLY A 75 17.839 34.549 24.208 1.00 15.27 C ATOM 1115 C GLY A 75 18.482 33.414 23.426 1.00 14.19 C ATOM 1116 O GLY A 75 18.697 33.535 22.224 1.00 15.53 O ATOM 1117 HA3 GLY A 75 16.822 34.272 24.484 1.00 0.00 H ATOM 1118 HA2 GLY A 75 18.418 34.745 25.110 1.00 0.00 H ATOM 1119 H GLY A 75 18.665 36.331 23.327 1.00 0.00 H ATOM 1120 N LYS A 76 18.817 32.326 24.096 1.00 12.41 N ATOM 1121 CA LYS A 76 19.398 31.203 23.403 1.00 12.08 C ATOM 1122 C LYS A 76 19.277 30.002 24.316 1.00 11.85 C ATOM 1123 O LYS A 76 19.129 30.159 25.529 1.00 12.62 O ATOM 1124 CB LYS A 76 20.877 31.484 23.074 1.00 15.31 C ATOM 1125 CG LYS A 76 21.775 31.693 24.292 1.00 14.84 C ATOM 1126 CD LYS A 76 23.250 31.587 23.891 1.00 16.56 C ATOM 1127 CE LYS A 76 24.165 31.743 25.073 1.00 15.42 C ATOM 1128 NZ LYS A 76 25.589 31.564 24.670 1.00 18.88 N ATOM 1129 HA LYS A 76 18.882 31.021 22.460 1.00 0.00 H ATOM 1130 HB2 LYS A 76 21.265 30.638 22.507 1.00 0.00 H ATOM 1131 HB3 LYS A 76 20.923 32.383 22.460 1.00 0.00 H ATOM 1132 HG2 LYS A 76 21.587 32.681 24.712 1.00 0.00 H ATOM 1133 HG3 LYS A 76 21.550 30.932 25.040 1.00 0.00 H ATOM 1134 HD2 LYS A 76 23.423 30.611 23.438 1.00 0.00 H ATOM 1135 HD3 LYS A 76 23.475 32.368 23.165 1.00 0.00 H ATOM 1136 HE2 LYS A 76 23.909 30.995 25.824 1.00 0.00 H ATOM 1137 HE3 LYS A 76 24.036 32.739 25.496 1.00 0.00 H ATOM 1138 HZ1 LYS A 76 25.718 30.613 24.270 1.00 0.00 H ATOM 1139 HZ2 LYS A 76 25.839 32.278 23.957 1.00 0.00 H ATOM 1140 HZ3 LYS A 76 26.201 31.676 25.504 1.00 0.00 H ATOM 1141 H LYS A 76 18.662 32.279 25.123 1.00 0.00 H ATOM 1142 N SER A 77 19.309 28.808 23.738 1.00 10.53 N ATOM 1143 CA SER A 77 19.221 27.582 24.515 1.00 10.71 C ATOM 1144 C SER A 77 20.595 27.148 25.047 1.00 11.31 C ATOM 1145 O SER A 77 21.620 27.773 24.742 1.00 12.59 O ATOM 1146 CB SER A 77 18.631 26.465 23.652 1.00 9.15 C ATOM 1147 OG SER A 77 19.582 25.882 22.785 1.00 11.39 O ATOM 1148 HA SER A 77 18.573 27.775 25.370 1.00 0.00 H ATOM 1149 HB2 SER A 77 17.821 26.879 23.052 1.00 0.00 H ATOM 1150 HB3 SER A 77 18.236 25.689 24.308 1.00 0.00 H ATOM 1151 HG SER A 77 19.942 26.576 22.178 1.00 0.00 H ATOM 1152 H SER A 77 19.399 28.748 22.704 1.00 0.00 H ATOM 1153 N ILE A 78 20.620 26.084 25.844 1.00 11.32 N ATOM 1154 CA ILE A 78 21.883 25.555 26.363 1.00 11.73 C ATOM 1155 C ILE A 78 22.540 24.626 25.320 1.00 13.80 C ATOM 1156 O ILE A 78 23.626 24.084 25.550 1.00 12.77 O ATOM 1157 CB ILE A 78 21.695 24.750 27.673 1.00 10.68 C ATOM 1158 CG1 ILE A 78 20.880 23.478 27.422 1.00 8.15 C ATOM 1159 CG2 ILE A 78 21.067 25.646 28.735 1.00 10.60 C ATOM 1160 CD1 ILE A 78 20.815 22.557 28.628 1.00 9.19 C ATOM 1161 HA ILE A 78 22.516 26.417 26.572 1.00 0.00 H ATOM 1162 HB ILE A 78 22.667 24.423 28.043 1.00 0.00 H ATOM 1163 HG12 ILE A 78 19.864 23.766 27.151 1.00 0.00 H ATOM 1164 HG13 ILE A 78 21.335 22.933 26.595 1.00 0.00 H ATOM 1165 HD11 ILE A 78 21.824 22.251 28.905 1.00 0.00 H ATOM 1166 HD12 ILE A 78 20.352 23.085 29.462 1.00 0.00 H ATOM 1167 HD13 ILE A 78 20.223 21.676 28.380 1.00 0.00 H ATOM 1168 HG21 ILE A 78 21.720 26.498 28.922 1.00 0.00 H ATOM 1169 HG22 ILE A 78 20.098 26.000 28.383 1.00 0.00 H ATOM 1170 HG23 ILE A 78 20.935 25.078 29.656 1.00 0.00 H ATOM 1171 H ILE A 78 19.727 25.619 26.103 1.00 0.00 H ATOM 1172 N TYR A 79 21.872 24.449 24.179 1.00 14.41 N ATOM 1173 CA TYR A 79 22.364 23.568 23.123 1.00 16.80 C ATOM 1174 C TYR A 79 22.882 24.340 21.935 1.00 18.14 C ATOM 1175 O TYR A 79 23.178 23.761 20.902 1.00 20.96 O ATOM 1176 CB TYR A 79 21.235 22.655 22.626 1.00 14.85 C ATOM 1177 CG TYR A 79 20.472 21.949 23.724 1.00 14.72 C ATOM 1178 CD1 TYR A 79 21.074 20.939 24.467 1.00 13.88 C ATOM 1179 CD2 TYR A 79 19.145 22.295 24.022 1.00 12.84 C ATOM 1180 CE1 TYR A 79 20.385 20.292 25.481 1.00 13.57 C ATOM 1181 CE2 TYR A 79 18.451 21.654 25.039 1.00 11.31 C ATOM 1182 CZ TYR A 79 19.078 20.655 25.763 1.00 12.99 C ATOM 1183 OH TYR A 79 18.445 20.016 26.798 1.00 12.20 O ATOM 1184 HA TYR A 79 23.178 22.987 23.557 1.00 0.00 H ATOM 1185 HB3 TYR A 79 21.671 21.899 21.973 1.00 0.00 H ATOM 1186 HB2 TYR A 79 20.531 23.262 22.057 1.00 0.00 H ATOM 1187 HD2 TYR A 79 18.652 23.079 23.446 1.00 0.00 H ATOM 1188 HE2 TYR A 79 17.422 21.935 25.265 1.00 0.00 H ATOM 1189 HE1 TYR A 79 20.869 19.501 26.054 1.00 0.00 H ATOM 1190 HD1 TYR A 79 22.103 20.652 24.249 1.00 0.00 H ATOM 1191 HH TYR A 79 19.053 19.339 27.188 1.00 0.00 H ATOM 1192 H TYR A 79 20.974 24.954 24.037 1.00 0.00 H ATOM 1193 N GLY A 80 23.013 25.639 22.075 1.00 20.29 N ATOM 1194 CA GLY A 80 23.443 26.430 20.946 1.00 23.41 C ATOM 1195 C GLY A 80 22.352 27.468 20.830 1.00 25.53 C ATOM 1196 O GLY A 80 21.552 27.600 21.753 1.00 26.85 O ATOM 1197 HA3 GLY A 80 23.506 25.824 20.042 1.00 0.00 H ATOM 1198 HA2 GLY A 80 24.410 26.896 21.138 1.00 0.00 H ATOM 1199 H GLY A 80 22.809 26.093 22.988 1.00 0.00 H ATOM 1200 N GLU A 81 22.264 28.156 19.700 1.00 27.03 N ATOM 1201 CA GLU A 81 21.252 29.197 19.520 1.00 28.34 C ATOM 1202 C GLU A 81 19.798 28.690 19.593 1.00 26.60 C ATOM 1203 O GLU A 81 19.002 29.231 20.374 1.00 27.22 O ATOM 1204 CB GLU A 81 21.505 29.956 18.205 1.00 33.30 C ATOM 1205 CG GLU A 81 20.471 31.030 17.856 1.00 40.66 C ATOM 1206 CD GLU A 81 20.569 32.271 18.736 1.00 45.91 C ATOM 1207 OE1 GLU A 81 21.451 33.122 18.451 1.00 47.95 O ATOM 1208 OE2 GLU A 81 19.760 32.401 19.696 1.00 47.31 O ATOM 1209 HA GLU A 81 21.360 29.875 20.367 1.00 0.00 H ATOM 1210 HB2 GLU A 81 22.480 30.438 18.277 1.00 0.00 H ATOM 1211 HB3 GLU A 81 21.521 29.228 17.394 1.00 0.00 H ATOM 1212 HG2 GLU A 81 20.619 31.329 16.818 1.00 0.00 H ATOM 1213 HG3 GLU A 81 19.475 30.602 17.971 1.00 0.00 H ATOM 1214 H GLU A 81 22.928 27.951 18.926 1.00 0.00 H ATOM 1215 N LYS A 82 19.465 27.654 18.810 1.00 22.18 N ATOM 1216 CA LYS A 82 18.100 27.111 18.784 1.00 21.02 C ATOM 1217 C LYS A 82 18.023 25.581 18.698 1.00 18.87 C ATOM 1218 O LYS A 82 18.949 24.927 18.220 1.00 18.45 O ATOM 1219 CB LYS A 82 17.325 27.683 17.588 1.00 21.04 C ATOM 1220 CG LYS A 82 17.131 29.188 17.569 1.00 24.95 C ATOM 1221 CD LYS A 82 16.800 29.648 16.143 1.00 28.88 C ATOM 1222 CE LYS A 82 16.806 31.180 15.992 1.00 33.08 C ATOM 1223 NZ LYS A 82 16.785 31.591 14.537 1.00 35.18 N ATOM 1224 HA LYS A 82 17.663 27.409 19.737 1.00 0.00 H ATOM 1225 HB2 LYS A 82 17.862 27.406 16.681 1.00 0.00 H ATOM 1226 HB3 LYS A 82 16.338 27.221 17.580 1.00 0.00 H ATOM 1227 HG2 LYS A 82 16.312 29.457 18.236 1.00 0.00 H ATOM 1228 HG3 LYS A 82 18.046 29.676 17.904 1.00 0.00 H ATOM 1229 HD2 LYS A 82 17.539 29.228 15.461 1.00 0.00 H ATOM 1230 HD3 LYS A 82 15.810 29.276 15.878 1.00 0.00 H ATOM 1231 HE2 LYS A 82 17.705 31.579 16.461 1.00 0.00 H ATOM 1232 HE3 LYS A 82 15.926 31.589 16.489 1.00 0.00 H ATOM 1233 HZ1 LYS A 82 17.625 31.208 14.058 1.00 0.00 H ATOM 1234 HZ2 LYS A 82 15.926 31.218 14.085 1.00 0.00 H ATOM 1235 HZ3 LYS A 82 16.790 32.629 14.471 1.00 0.00 H ATOM 1236 H LYS A 82 20.193 27.223 18.205 1.00 0.00 H ATOM 1237 N PHE A 83 16.912 25.007 19.157 1.00 15.24 N ATOM 1238 CA PHE A 83 16.731 23.568 19.057 1.00 12.15 C ATOM 1239 C PHE A 83 15.336 23.174 18.564 1.00 12.10 C ATOM 1240 O PHE A 83 14.413 23.991 18.463 1.00 10.14 O ATOM 1241 CB PHE A 83 17.134 22.820 20.341 1.00 12.13 C ATOM 1242 CG PHE A 83 16.238 23.070 21.516 1.00 10.61 C ATOM 1243 CD1 PHE A 83 16.306 24.262 22.225 1.00 8.62 C ATOM 1244 CD2 PHE A 83 15.354 22.085 21.944 1.00 10.71 C ATOM 1245 CE1 PHE A 83 15.511 24.466 23.352 1.00 8.36 C ATOM 1246 CE2 PHE A 83 14.565 22.285 23.057 1.00 9.10 C ATOM 1247 CZ PHE A 83 14.643 23.477 23.763 1.00 8.41 C ATOM 1248 HA PHE A 83 17.428 23.240 18.286 1.00 0.00 H ATOM 1249 HB2 PHE A 83 17.126 21.751 20.129 1.00 0.00 H ATOM 1250 HB3 PHE A 83 18.144 23.128 20.612 1.00 0.00 H ATOM 1251 HD2 PHE A 83 15.284 21.146 21.394 1.00 0.00 H ATOM 1252 HE2 PHE A 83 13.878 21.504 23.383 1.00 0.00 H ATOM 1253 HZ PHE A 83 14.018 23.631 24.643 1.00 0.00 H ATOM 1254 HE1 PHE A 83 15.575 25.403 23.905 1.00 0.00 H ATOM 1255 HD1 PHE A 83 16.988 25.046 21.897 1.00 0.00 H ATOM 1256 H PHE A 83 16.169 25.592 19.590 1.00 0.00 H ATOM 1257 N GLU A 84 15.241 21.922 18.171 1.00 12.42 N ATOM 1258 CA GLU A 84 14.031 21.349 17.620 1.00 14.34 C ATOM 1259 C GLU A 84 12.838 21.218 18.571 1.00 14.06 C ATOM 1260 O GLU A 84 12.988 21.237 19.809 1.00 13.91 O ATOM 1261 CB GLU A 84 14.360 19.973 17.017 1.00 16.53 C ATOM 1262 CG GLU A 84 14.661 18.854 18.033 1.00 21.10 C ATOM 1263 CD GLU A 84 16.059 18.906 18.692 1.00 24.85 C ATOM 1264 OE1 GLU A 84 16.888 19.811 18.412 1.00 25.44 O ATOM 1265 OE2 GLU A 84 16.326 17.998 19.507 1.00 27.42 O ATOM 1266 HA GLU A 84 13.698 22.067 16.871 1.00 0.00 H ATOM 1267 HB2 GLU A 84 13.508 19.659 16.414 1.00 0.00 H ATOM 1268 HB3 GLU A 84 15.234 20.088 16.376 1.00 0.00 H ATOM 1269 HG2 GLU A 84 13.915 18.911 18.825 1.00 0.00 H ATOM 1270 HG3 GLU A 84 14.569 17.899 17.517 1.00 0.00 H ATOM 1271 H GLU A 84 16.079 21.312 18.261 1.00 0.00 H ATOM 1272 N ASP A 85 11.648 21.140 17.977 1.00 12.62 N ATOM 1273 CA ASP A 85 10.425 20.926 18.739 1.00 12.17 C ATOM 1274 C ASP A 85 10.538 19.441 19.071 1.00 11.97 C ATOM 1275 O ASP A 85 10.507 18.591 18.181 1.00 13.52 O ATOM 1276 CB ASP A 85 9.171 21.181 17.884 1.00 9.13 C ATOM 1277 CG ASP A 85 8.963 22.641 17.567 1.00 8.94 C ATOM 1278 OD1 ASP A 85 9.150 23.493 18.458 1.00 8.95 O ATOM 1279 OD2 ASP A 85 8.608 22.949 16.406 1.00 10.37 O ATOM 1280 HA ASP A 85 10.326 21.587 19.600 1.00 0.00 H ATOM 1281 HB2 ASP A 85 9.271 20.632 16.947 1.00 0.00 H ATOM 1282 HB3 ASP A 85 8.299 20.815 18.427 1.00 0.00 H ATOM 1283 H ASP A 85 11.591 21.234 16.943 1.00 0.00 H ATOM 1284 N GLU A 86 10.711 19.145 20.350 1.00 10.66 N ATOM 1285 CA GLU A 86 10.884 17.797 20.828 1.00 10.56 C ATOM 1286 C GLU A 86 9.726 16.853 20.508 1.00 11.02 C ATOM 1287 O GLU A 86 9.928 15.728 20.010 1.00 12.33 O ATOM 1288 CB GLU A 86 11.136 17.864 22.322 1.00 9.07 C ATOM 1289 CG GLU A 86 11.760 16.629 22.846 1.00 9.63 C ATOM 1290 CD GLU A 86 12.304 16.804 24.226 1.00 9.30 C ATOM 1291 OE1 GLU A 86 12.167 17.908 24.785 1.00 10.45 O ATOM 1292 OE2 GLU A 86 12.879 15.830 24.740 1.00 10.02 O ATOM 1293 HA GLU A 86 11.733 17.365 20.298 1.00 0.00 H ATOM 1294 HB2 GLU A 86 11.798 18.705 22.528 1.00 0.00 H ATOM 1295 HB3 GLU A 86 10.185 18.019 22.831 1.00 0.00 H ATOM 1296 HG2 GLU A 86 11.010 15.838 22.863 1.00 0.00 H ATOM 1297 HG3 GLU A 86 12.575 16.340 22.183 1.00 0.00 H ATOM 1298 H GLU A 86 10.723 19.922 21.042 1.00 0.00 H ATOM 1299 N ASN A 87 8.524 17.290 20.873 1.00 12.91 N ATOM 1300 CA ASN A 87 7.277 16.571 20.619 1.00 12.59 C ATOM 1301 C ASN A 87 6.129 17.503 21.025 1.00 13.61 C ATOM 1302 O ASN A 87 6.359 18.601 21.574 1.00 13.05 O ATOM 1303 CB ASN A 87 7.213 15.196 21.344 1.00 13.41 C ATOM 1304 CG ASN A 87 7.153 15.311 22.869 1.00 14.69 C ATOM 1305 OD1 ASN A 87 6.252 15.938 23.415 1.00 14.11 O ATOM 1306 ND2 ASN A 87 8.107 14.683 23.557 1.00 14.84 N ATOM 1307 HA ASN A 87 7.203 16.319 19.561 1.00 0.00 H ATOM 1308 HB2 ASN A 87 6.323 14.667 21.003 1.00 0.00 H ATOM 1309 HB3 ASN A 87 8.100 14.623 21.076 1.00 0.00 H ATOM 1310 HD22 ASN A 87 8.854 14.162 23.054 1.00 0.00 H ATOM 1311 HD21 ASN A 87 8.105 14.714 24.597 1.00 0.00 H ATOM 1312 H ASN A 87 8.468 18.201 21.371 1.00 0.00 H ATOM 1313 N PHE A 88 4.907 17.115 20.671 1.00 12.47 N ATOM 1314 CA PHE A 88 3.731 17.908 21.011 1.00 13.15 C ATOM 1315 C PHE A 88 2.730 17.016 21.728 1.00 12.46 C ATOM 1316 O PHE A 88 1.529 17.125 21.512 1.00 13.18 O ATOM 1317 CB PHE A 88 3.094 18.526 19.752 1.00 13.38 C ATOM 1318 CG PHE A 88 3.992 19.477 19.011 1.00 11.61 C ATOM 1319 CD1 PHE A 88 4.327 20.712 19.556 1.00 12.62 C ATOM 1320 CD2 PHE A 88 4.485 19.145 17.747 1.00 12.19 C ATOM 1321 CE1 PHE A 88 5.134 21.603 18.857 1.00 10.15 C ATOM 1322 CE2 PHE A 88 5.294 20.034 17.038 1.00 12.01 C ATOM 1323 CZ PHE A 88 5.615 21.259 17.595 1.00 11.29 C ATOM 1324 HA PHE A 88 4.030 18.729 21.663 1.00 0.00 H ATOM 1325 HB2 PHE A 88 2.819 17.717 19.075 1.00 0.00 H ATOM 1326 HB3 PHE A 88 2.197 19.067 20.053 1.00 0.00 H ATOM 1327 HD2 PHE A 88 4.235 18.179 17.309 1.00 0.00 H ATOM 1328 HE2 PHE A 88 5.671 19.765 16.051 1.00 0.00 H ATOM 1329 HZ PHE A 88 6.246 21.957 17.045 1.00 0.00 H ATOM 1330 HE1 PHE A 88 5.390 22.568 19.295 1.00 0.00 H ATOM 1331 HD1 PHE A 88 3.953 20.985 20.543 1.00 0.00 H ATOM 1332 H PHE A 88 4.788 16.228 20.141 1.00 0.00 H ATOM 1333 N ILE A 89 3.230 16.135 22.587 1.00 12.13 N ATOM 1334 CA ILE A 89 2.376 15.227 23.348 1.00 14.13 C ATOM 1335 C ILE A 89 1.365 15.962 24.232 1.00 14.41 C ATOM 1336 O ILE A 89 0.188 15.596 24.299 1.00 14.28 O ATOM 1337 CB ILE A 89 3.221 14.333 24.260 1.00 16.06 C ATOM 1338 CG1 ILE A 89 4.032 13.341 23.422 1.00 16.81 C ATOM 1339 CG2 ILE A 89 2.334 13.598 25.251 1.00 16.46 C ATOM 1340 CD1 ILE A 89 5.061 12.578 24.226 1.00 18.63 C ATOM 1341 HA ILE A 89 1.835 14.638 22.607 1.00 0.00 H ATOM 1342 HB ILE A 89 3.914 14.960 24.821 1.00 0.00 H ATOM 1343 HG12 ILE A 89 3.344 12.625 22.972 1.00 0.00 H ATOM 1344 HG13 ILE A 89 4.547 13.892 22.635 1.00 0.00 H ATOM 1345 HD11 ILE A 89 5.764 13.280 24.675 1.00 0.00 H ATOM 1346 HD12 ILE A 89 4.560 12.012 25.011 1.00 0.00 H ATOM 1347 HD13 ILE A 89 5.599 11.894 23.570 1.00 0.00 H ATOM 1348 HG21 ILE A 89 1.796 14.323 25.862 1.00 0.00 H ATOM 1349 HG22 ILE A 89 1.620 12.978 24.708 1.00 0.00 H ATOM 1350 HG23 ILE A 89 2.951 12.967 25.891 1.00 0.00 H ATOM 1351 H ILE A 89 4.260 16.090 22.722 1.00 0.00 H ATOM 1352 N LEU A 90 1.841 16.981 24.932 1.00 14.40 N ATOM 1353 CA LEU A 90 1.013 17.750 25.859 1.00 14.75 C ATOM 1354 C LEU A 90 0.381 18.976 25.222 1.00 13.98 C ATOM 1355 O LEU A 90 0.937 19.565 24.285 1.00 12.24 O ATOM 1356 CB LEU A 90 1.854 18.141 27.079 1.00 14.99 C ATOM 1357 CG LEU A 90 2.568 16.952 27.724 1.00 14.44 C ATOM 1358 CD1 LEU A 90 3.577 17.449 28.735 1.00 17.18 C ATOM 1359 CD2 LEU A 90 1.564 16.022 28.385 1.00 16.09 C ATOM 1360 HA LEU A 90 0.183 17.114 26.165 1.00 0.00 H ATOM 1361 HB2 LEU A 90 2.604 18.867 26.765 1.00 0.00 H ATOM 1362 HB3 LEU A 90 1.198 18.596 27.821 1.00 0.00 H ATOM 1363 HG LEU A 90 3.091 16.391 26.950 1.00 0.00 H ATOM 1364 HD21 LEU A 90 1.018 16.567 29.155 1.00 0.00 H ATOM 1365 HD22 LEU A 90 0.865 15.651 27.635 1.00 0.00 H ATOM 1366 HD23 LEU A 90 2.092 15.183 28.838 1.00 0.00 H ATOM 1367 HD11 LEU A 90 4.309 18.082 28.234 1.00 0.00 H ATOM 1368 HD12 LEU A 90 3.064 18.024 29.506 1.00 0.00 H ATOM 1369 HD13 LEU A 90 4.082 16.598 29.191 1.00 0.00 H ATOM 1370 H LEU A 90 2.841 17.244 24.818 1.00 0.00 H ATOM 1371 N LYS A 91 -0.774 19.364 25.750 1.00 14.11 N ATOM 1372 CA LYS A 91 -1.516 20.503 25.229 1.00 14.08 C ATOM 1373 C LYS A 91 -1.701 21.661 26.205 1.00 11.75 C ATOM 1374 O LYS A 91 -1.438 21.541 27.409 1.00 10.46 O ATOM 1375 CB LYS A 91 -2.866 20.020 24.725 1.00 16.79 C ATOM 1376 CG LYS A 91 -2.741 19.002 23.628 1.00 21.92 C ATOM 1377 CD LYS A 91 -4.098 18.471 23.248 1.00 27.38 C ATOM 1378 CE LYS A 91 -4.040 16.959 23.056 1.00 31.85 C ATOM 1379 NZ LYS A 91 -5.414 16.342 22.934 1.00 36.98 N ATOM 1380 HA LYS A 91 -0.911 20.916 24.422 1.00 0.00 H ATOM 1381 HB2 LYS A 91 -3.410 19.573 25.557 1.00 0.00 H ATOM 1382 HB3 LYS A 91 -3.424 20.876 24.346 1.00 0.00 H ATOM 1383 HG2 LYS A 91 -2.280 19.467 22.757 1.00 0.00 H ATOM 1384 HG3 LYS A 91 -2.116 18.178 23.972 1.00 0.00 H ATOM 1385 HD2 LYS A 91 -4.811 18.706 24.038 1.00 0.00 H ATOM 1386 HD3 LYS A 91 -4.420 18.940 22.318 1.00 0.00 H ATOM 1387 HE2 LYS A 91 -3.532 16.516 23.912 1.00 0.00 H ATOM 1388 HE3 LYS A 91 -3.476 16.742 22.149 1.00 0.00 H ATOM 1389 HZ1 LYS A 91 -5.958 16.536 23.799 1.00 0.00 H ATOM 1390 HZ2 LYS A 91 -5.905 16.752 22.114 1.00 0.00 H ATOM 1391 HZ3 LYS A 91 -5.321 15.314 22.805 1.00 0.00 H ATOM 1392 H LYS A 91 -1.160 18.838 26.560 1.00 0.00 H ATOM 1393 N HIS A 92 -2.143 22.792 25.662 1.00 11.16 N ATOM 1394 CA HIS A 92 -2.366 24.022 26.421 1.00 11.04 C ATOM 1395 C HIS A 92 -3.809 23.923 26.901 1.00 12.12 C ATOM 1396 O HIS A 92 -4.723 24.514 26.320 1.00 11.48 O ATOM 1397 CB HIS A 92 -2.192 25.248 25.514 1.00 10.28 C ATOM 1398 CG HIS A 92 -0.835 25.359 24.884 1.00 10.05 C ATOM 1399 ND1 HIS A 92 -0.456 24.621 23.785 1.00 9.70 N ATOM 1400 CD2 HIS A 92 0.236 26.128 25.207 1.00 10.63 C ATOM 1401 CE1 HIS A 92 0.789 24.927 23.457 1.00 9.27 C ATOM 1402 NE2 HIS A 92 1.231 25.838 24.306 1.00 7.59 N ATOM 1403 HA HIS A 92 -1.661 24.133 27.244 1.00 0.00 H ATOM 1404 HB2 HIS A 92 -2.935 25.193 24.718 1.00 0.00 H ATOM 1405 HB3 HIS A 92 -2.366 26.143 26.111 1.00 0.00 H ATOM 1406 HD2 HIS A 92 0.295 26.842 26.028 1.00 0.00 H ATOM 1407 HE1 HIS A 92 1.354 24.500 22.628 1.00 0.00 H ATOM 1408 H HIS A 92 -2.341 22.802 24.641 1.00 0.00 H ATOM 1409 N THR A 93 -3.990 23.141 27.959 1.00 13.90 N ATOM 1410 CA THR A 93 -5.303 22.863 28.523 1.00 13.33 C ATOM 1411 C THR A 93 -5.905 23.823 29.527 1.00 13.28 C ATOM 1412 O THR A 93 -7.083 23.693 29.846 1.00 14.93 O ATOM 1413 CB THR A 93 -5.325 21.452 29.121 1.00 13.27 C ATOM 1414 OG1 THR A 93 -4.333 21.349 30.153 1.00 12.72 O ATOM 1415 CG2 THR A 93 -5.051 20.426 28.049 1.00 11.90 C ATOM 1416 HA THR A 93 -5.945 22.988 27.651 1.00 0.00 H ATOM 1417 HB THR A 93 -6.311 21.264 29.545 1.00 0.00 H ATOM 1418 HG1 THR A 93 -4.351 20.436 30.536 1.00 0.00 H ATOM 1419 HG23 THR A 93 -5.807 20.508 27.268 1.00 0.00 H ATOM 1420 HG21 THR A 93 -4.064 20.603 27.622 1.00 0.00 H ATOM 1421 HG22 THR A 93 -5.085 19.428 28.486 1.00 0.00 H ATOM 1422 H THR A 93 -3.156 22.708 28.405 1.00 0.00 H ATOM 1423 N GLY A 94 -5.134 24.771 30.041 1.00 12.73 N ATOM 1424 CA GLY A 94 -5.682 25.695 31.013 1.00 11.17 C ATOM 1425 C GLY A 94 -4.623 26.552 31.676 1.00 13.16 C ATOM 1426 O GLY A 94 -3.462 26.525 31.258 1.00 11.69 O ATOM 1427 HA3 GLY A 94 -6.199 25.123 31.783 1.00 0.00 H ATOM 1428 HA2 GLY A 94 -6.393 26.349 30.509 1.00 0.00 H ATOM 1429 H GLY A 94 -4.139 24.851 29.748 1.00 0.00 H ATOM 1430 N PRO A 95 -4.987 27.332 32.709 1.00 13.31 N ATOM 1431 CA PRO A 95 -4.068 28.213 33.448 1.00 12.72 C ATOM 1432 C PRO A 95 -2.891 27.433 34.052 1.00 11.84 C ATOM 1433 O PRO A 95 -3.059 26.294 34.485 1.00 10.84 O ATOM 1434 CB PRO A 95 -4.954 28.773 34.557 1.00 12.74 C ATOM 1435 CG PRO A 95 -6.340 28.747 33.943 1.00 13.87 C ATOM 1436 CD PRO A 95 -6.354 27.411 33.264 1.00 12.74 C ATOM 1437 HA PRO A 95 -3.617 28.974 32.812 1.00 0.00 H ATOM 1438 HD3 PRO A 95 -6.539 26.607 33.976 1.00 0.00 H ATOM 1439 HD2 PRO A 95 -7.105 27.376 32.474 1.00 0.00 H ATOM 1440 HG3 PRO A 95 -6.471 29.558 33.226 1.00 0.00 H ATOM 1441 HG2 PRO A 95 -7.114 28.811 34.708 1.00 0.00 H ATOM 1442 HB2 PRO A 95 -4.909 28.146 35.447 1.00 0.00 H ATOM 1443 HB3 PRO A 95 -4.660 29.790 34.816 1.00 0.00 H ATOM 1444 N GLY A 96 -1.707 28.042 34.075 1.00 11.56 N ATOM 1445 CA GLY A 96 -0.554 27.376 34.655 1.00 10.47 C ATOM 1446 C GLY A 96 0.378 26.605 33.737 1.00 10.82 C ATOM 1447 O GLY A 96 1.468 26.245 34.147 1.00 10.57 O ATOM 1448 HA3 GLY A 96 -0.929 26.672 35.397 1.00 0.00 H ATOM 1449 HA2 GLY A 96 0.043 28.141 35.151 1.00 0.00 H ATOM 1450 H GLY A 96 -1.608 28.997 33.676 1.00 0.00 H ATOM 1451 N ILE A 97 -0.043 26.327 32.512 1.00 9.53 N ATOM 1452 CA ILE A 97 0.788 25.596 31.566 1.00 9.28 C ATOM 1453 C ILE A 97 2.016 26.422 31.168 1.00 8.83 C ATOM 1454 O ILE A 97 1.912 27.626 30.912 1.00 7.65 O ATOM 1455 CB ILE A 97 -0.048 25.227 30.323 1.00 11.09 C ATOM 1456 CG1 ILE A 97 -1.046 24.101 30.675 1.00 10.39 C ATOM 1457 CG2 ILE A 97 0.842 24.892 29.150 1.00 10.93 C ATOM 1458 CD1 ILE A 97 -0.439 22.737 30.954 1.00 10.42 C ATOM 1459 HA ILE A 97 1.143 24.681 32.040 1.00 0.00 H ATOM 1460 HB ILE A 97 -0.637 26.090 30.012 1.00 0.00 H ATOM 1461 HG12 ILE A 97 -1.597 24.409 31.563 1.00 0.00 H ATOM 1462 HG13 ILE A 97 -1.737 23.994 29.839 1.00 0.00 H ATOM 1463 HD11 ILE A 97 0.105 22.396 30.073 1.00 0.00 H ATOM 1464 HD12 ILE A 97 0.245 22.811 31.799 1.00 0.00 H ATOM 1465 HD13 ILE A 97 -1.233 22.028 31.189 1.00 0.00 H ATOM 1466 HG21 ILE A 97 1.464 25.754 28.910 1.00 0.00 H ATOM 1467 HG22 ILE A 97 1.477 24.045 29.408 1.00 0.00 H ATOM 1468 HG23 ILE A 97 0.225 24.636 28.289 1.00 0.00 H ATOM 1469 H ILE A 97 -0.991 26.639 32.219 1.00 0.00 H ATOM 1470 N LEU A 98 3.174 25.756 31.156 1.00 8.64 N ATOM 1471 CA LEU A 98 4.460 26.354 30.793 1.00 7.79 C ATOM 1472 C LEU A 98 4.778 25.827 29.391 1.00 7.27 C ATOM 1473 O LEU A 98 4.856 24.606 29.185 1.00 7.62 O ATOM 1474 CB LEU A 98 5.537 25.905 31.810 1.00 9.71 C ATOM 1475 CG LEU A 98 6.914 26.578 31.862 1.00 11.49 C ATOM 1476 CD1 LEU A 98 6.765 28.096 32.060 1.00 12.29 C ATOM 1477 CD2 LEU A 98 7.739 25.977 32.990 1.00 10.80 C ATOM 1478 HA LEU A 98 4.434 27.444 30.804 1.00 0.00 H ATOM 1479 HB2 LEU A 98 5.097 26.026 32.800 1.00 0.00 H ATOM 1480 HB3 LEU A 98 5.718 24.847 31.621 1.00 0.00 H ATOM 1481 HG LEU A 98 7.426 26.405 30.915 1.00 0.00 H ATOM 1482 HD21 LEU A 98 7.225 26.134 33.938 1.00 0.00 H ATOM 1483 HD22 LEU A 98 7.866 24.908 32.816 1.00 0.00 H ATOM 1484 HD23 LEU A 98 8.716 26.460 33.021 1.00 0.00 H ATOM 1485 HD11 LEU A 98 6.197 28.515 31.230 1.00 0.00 H ATOM 1486 HD12 LEU A 98 6.240 28.289 32.996 1.00 0.00 H ATOM 1487 HD13 LEU A 98 7.753 28.555 32.094 1.00 0.00 H ATOM 1488 H LEU A 98 3.161 24.750 31.421 1.00 0.00 H ATOM 1489 N SER A 99 5.003 26.741 28.451 1.00 7.13 N ATOM 1490 CA SER A 99 5.233 26.381 27.066 1.00 7.13 C ATOM 1491 C SER A 99 6.331 27.244 26.434 1.00 7.08 C ATOM 1492 O SER A 99 6.610 28.339 26.909 1.00 8.62 O ATOM 1493 CB SER A 99 3.906 26.576 26.317 1.00 6.55 C ATOM 1494 OG SER A 99 3.937 26.094 24.985 1.00 6.15 O ATOM 1495 HA SER A 99 5.571 25.346 27.005 1.00 0.00 H ATOM 1496 HB2 SER A 99 3.675 27.641 26.294 1.00 0.00 H ATOM 1497 HB3 SER A 99 3.122 26.047 26.858 1.00 0.00 H ATOM 1498 HG SER A 99 3.057 26.248 24.559 1.00 0.00 H ATOM 1499 H SER A 99 5.014 27.746 28.718 1.00 0.00 H ATOM 1500 N MET A 100 6.917 26.762 25.343 1.00 7.38 N ATOM 1501 CA MET A 100 7.982 27.482 24.640 1.00 6.45 C ATOM 1502 C MET A 100 7.524 28.464 23.577 1.00 6.31 C ATOM 1503 O MET A 100 6.697 28.117 22.714 1.00 7.84 O ATOM 1504 CB MET A 100 8.920 26.488 23.947 1.00 7.30 C ATOM 1505 CG MET A 100 9.759 25.597 24.863 1.00 9.54 C ATOM 1506 SD MET A 100 10.852 26.508 25.971 1.00 11.81 S ATOM 1507 CE MET A 100 12.061 27.186 24.830 1.00 8.34 C ATOM 1508 HA MET A 100 8.469 28.059 25.427 1.00 0.00 H ATOM 1509 HB2 MET A 100 8.311 25.838 23.319 1.00 0.00 H ATOM 1510 HB3 MET A 100 9.605 27.059 23.320 1.00 0.00 H ATOM 1511 HG2 MET A 100 10.369 24.943 24.240 1.00 0.00 H ATOM 1512 HG3 MET A 100 9.083 24.993 25.468 1.00 0.00 H ATOM 1513 HE1 MET A 100 12.564 26.371 24.309 1.00 0.00 H ATOM 1514 HE2 MET A 100 11.557 27.826 24.106 1.00 0.00 H ATOM 1515 HE3 MET A 100 12.794 27.771 25.385 1.00 0.00 H ATOM 1516 H MET A 100 6.608 25.840 24.975 1.00 0.00 H ATOM 1517 N ALA A 101 8.055 29.684 23.619 1.00 5.79 N ATOM 1518 CA ALA A 101 7.768 30.677 22.581 1.00 5.65 C ATOM 1519 C ALA A 101 8.707 30.299 21.413 1.00 7.11 C ATOM 1520 O ALA A 101 9.712 29.604 21.621 1.00 7.44 O ATOM 1521 CB ALA A 101 8.082 32.075 23.073 1.00 5.72 C ATOM 1522 HA ALA A 101 6.717 30.677 22.292 1.00 0.00 H ATOM 1523 HB1 ALA A 101 7.473 32.296 23.950 1.00 0.00 H ATOM 1524 HB2 ALA A 101 9.138 32.137 23.338 1.00 0.00 H ATOM 1525 HB3 ALA A 101 7.861 32.794 22.285 1.00 0.00 H ATOM 1526 H ALA A 101 8.687 29.937 24.405 1.00 0.00 H ATOM 1527 N ASN A 102 8.367 30.673 20.185 1.00 7.07 N ATOM 1528 CA ASN A 102 9.246 30.353 19.059 1.00 7.63 C ATOM 1529 C ASN A 102 9.019 31.297 17.905 1.00 8.23 C ATOM 1530 O ASN A 102 8.322 32.303 18.039 1.00 10.18 O ATOM 1531 CB ASN A 102 9.119 28.878 18.620 1.00 7.41 C ATOM 1532 CG ASN A 102 7.698 28.484 18.180 1.00 9.61 C ATOM 1533 OD1 ASN A 102 7.170 27.437 18.600 1.00 10.53 O ATOM 1534 ND2 ASN A 102 7.103 29.278 17.311 1.00 5.20 N ATOM 1535 HA ASN A 102 10.271 30.489 19.404 1.00 0.00 H ATOM 1536 HB2 ASN A 102 9.798 28.708 17.785 1.00 0.00 H ATOM 1537 HB3 ASN A 102 9.409 28.243 19.457 1.00 0.00 H ATOM 1538 HD22 ASN A 102 7.580 30.143 16.986 1.00 0.00 H ATOM 1539 HD21 ASN A 102 6.157 29.039 16.951 1.00 0.00 H ATOM 1540 H ASN A 102 7.480 31.191 20.024 1.00 0.00 H ATOM 1541 N ALA A 103 9.640 31.019 16.776 1.00 8.97 N ATOM 1542 CA ALA A 103 9.446 31.870 15.616 1.00 8.27 C ATOM 1543 C ALA A 103 9.169 30.961 14.426 1.00 9.23 C ATOM 1544 O ALA A 103 9.559 31.260 13.298 1.00 10.28 O ATOM 1545 CB ALA A 103 10.701 32.734 15.376 1.00 9.35 C ATOM 1546 HA ALA A 103 8.609 32.551 15.767 1.00 0.00 H ATOM 1547 HB1 ALA A 103 10.884 33.358 16.251 1.00 0.00 H ATOM 1548 HB2 ALA A 103 11.560 32.085 15.205 1.00 0.00 H ATOM 1549 HB3 ALA A 103 10.543 33.368 14.503 1.00 0.00 H ATOM 1550 H ALA A 103 10.268 30.192 16.716 1.00 0.00 H ATOM 1551 N GLY A 104 8.521 29.829 14.686 1.00 8.67 N ATOM 1552 CA GLY A 104 8.223 28.891 13.624 1.00 8.06 C ATOM 1553 C GLY A 104 8.696 27.518 14.034 1.00 7.43 C ATOM 1554 O GLY A 104 9.251 27.386 15.123 1.00 10.57 O ATOM 1555 HA3 GLY A 104 8.735 29.197 12.712 1.00 0.00 H ATOM 1556 HA2 GLY A 104 7.148 28.869 13.446 1.00 0.00 H ATOM 1557 H GLY A 104 8.226 29.616 15.660 1.00 0.00 H ATOM 1558 N PRO A 105 8.562 26.495 13.182 1.00 7.84 N ATOM 1559 CA PRO A 105 8.988 25.136 13.507 1.00 8.80 C ATOM 1560 C PRO A 105 10.487 25.015 13.797 1.00 9.99 C ATOM 1561 O PRO A 105 11.311 25.576 13.066 1.00 11.60 O ATOM 1562 CB PRO A 105 8.643 24.353 12.233 1.00 8.67 C ATOM 1563 CG PRO A 105 7.563 25.129 11.613 1.00 8.68 C ATOM 1564 CD PRO A 105 7.976 26.547 11.830 1.00 7.63 C ATOM 1565 HA PRO A 105 8.502 24.777 14.414 1.00 0.00 H ATOM 1566 HD3 PRO A 105 8.713 26.862 11.091 1.00 0.00 H ATOM 1567 HD2 PRO A 105 7.118 27.219 11.796 1.00 0.00 H ATOM 1568 HG3 PRO A 105 6.609 24.923 12.098 1.00 0.00 H ATOM 1569 HG2 PRO A 105 7.484 24.905 10.549 1.00 0.00 H ATOM 1570 HB2 PRO A 105 9.506 24.294 11.570 1.00 0.00 H ATOM 1571 HB3 PRO A 105 8.304 23.346 12.478 1.00 0.00 H ATOM 1572 N ASN A 106 10.823 24.326 14.895 1.00 10.94 N ATOM 1573 CA ASN A 106 12.205 24.056 15.291 1.00 9.74 C ATOM 1574 C ASN A 106 13.056 25.282 15.548 1.00 11.09 C ATOM 1575 O ASN A 106 14.196 25.356 15.075 1.00 11.80 O ATOM 1576 CB ASN A 106 12.879 23.181 14.233 1.00 10.35 C ATOM 1577 CG ASN A 106 12.189 21.847 14.063 1.00 10.01 C ATOM 1578 OD1 ASN A 106 11.771 21.235 15.036 1.00 10.35 O ATOM 1579 ND2 ASN A 106 12.063 21.389 12.825 1.00 9.06 N ATOM 1580 HA ASN A 106 12.135 23.545 16.251 1.00 0.00 H ATOM 1581 HB2 ASN A 106 12.861 23.708 13.279 1.00 0.00 H ATOM 1582 HB3 ASN A 106 13.913 23.005 14.531 1.00 0.00 H ATOM 1583 HD22 ASN A 106 12.433 21.942 12.026 1.00 0.00 H ATOM 1584 HD21 ASN A 106 11.594 20.477 12.653 1.00 0.00 H ATOM 1585 H ASN A 106 10.059 23.963 15.500 1.00 0.00 H ATOM 1586 N THR A 107 12.520 26.239 16.306 1.00 9.89 N ATOM 1587 CA THR A 107 13.254 27.461 16.629 1.00 9.43 C ATOM 1588 C THR A 107 13.249 27.785 18.141 1.00 8.40 C ATOM 1589 O THR A 107 13.293 28.951 18.530 1.00 9.47 O ATOM 1590 CB THR A 107 12.697 28.687 15.847 1.00 10.25 C ATOM 1591 OG1 THR A 107 11.286 28.778 16.054 1.00 10.05 O ATOM 1592 CG2 THR A 107 12.996 28.581 14.338 1.00 10.86 C ATOM 1593 HA THR A 107 14.283 27.269 16.325 1.00 0.00 H ATOM 1594 HB THR A 107 13.190 29.584 16.222 1.00 0.00 H ATOM 1595 HG1 THR A 107 10.852 27.951 15.727 1.00 0.00 H ATOM 1596 HG23 THR A 107 14.073 28.512 14.186 1.00 0.00 H ATOM 1597 HG21 THR A 107 12.513 27.691 13.935 1.00 0.00 H ATOM 1598 HG22 THR A 107 12.612 29.466 13.830 1.00 0.00 H ATOM 1599 H THR A 107 11.556 26.113 16.676 1.00 0.00 H ATOM 1600 N ASN A 108 13.209 26.763 18.982 1.00 7.05 N ATOM 1601 CA ASN A 108 13.203 26.961 20.428 1.00 8.52 C ATOM 1602 C ASN A 108 14.528 27.511 20.952 1.00 8.54 C ATOM 1603 O ASN A 108 15.581 26.980 20.638 1.00 8.40 O ATOM 1604 CB ASN A 108 12.902 25.638 21.116 1.00 9.34 C ATOM 1605 CG ASN A 108 11.512 25.138 20.803 1.00 12.31 C ATOM 1606 OD1 ASN A 108 10.527 25.762 21.169 1.00 10.15 O ATOM 1607 ND2 ASN A 108 11.431 24.033 20.082 1.00 11.10 N ATOM 1608 HA ASN A 108 12.432 27.699 20.651 1.00 0.00 H ATOM 1609 HB2 ASN A 108 13.626 24.895 20.782 1.00 0.00 H ATOM 1610 HB3 ASN A 108 12.993 25.773 22.194 1.00 0.00 H ATOM 1611 HD22 ASN A 108 12.298 23.536 19.794 1.00 0.00 H ATOM 1612 HD21 ASN A 108 10.501 23.661 19.803 1.00 0.00 H ATOM 1613 H ASN A 108 13.181 25.795 18.603 1.00 0.00 H ATOM 1614 N GLY A 109 14.457 28.553 21.766 1.00 7.63 N ATOM 1615 CA GLY A 109 15.639 29.164 22.352 1.00 7.56 C ATOM 1616 C GLY A 109 15.496 29.144 23.867 1.00 6.54 C ATOM 1617 O GLY A 109 15.591 28.081 24.478 1.00 8.78 O ATOM 1618 HA3 GLY A 109 15.731 30.193 22.005 1.00 0.00 H ATOM 1619 HA2 GLY A 109 16.526 28.603 22.059 1.00 0.00 H ATOM 1620 H GLY A 109 13.523 28.948 21.994 1.00 0.00 H ATOM 1621 N SER A 110 15.256 30.305 24.468 1.00 6.57 N ATOM 1622 CA SER A 110 15.090 30.410 25.917 1.00 6.86 C ATOM 1623 C SER A 110 13.727 31.039 26.301 1.00 7.21 C ATOM 1624 O SER A 110 13.334 31.050 27.471 1.00 5.80 O ATOM 1625 CB SER A 110 16.216 31.271 26.508 1.00 6.90 C ATOM 1626 OG SER A 110 16.165 32.593 25.982 1.00 7.47 O ATOM 1627 HA SER A 110 15.127 29.399 26.322 1.00 0.00 H ATOM 1628 HB2 SER A 110 17.178 30.823 26.259 1.00 0.00 H ATOM 1629 HB3 SER A 110 16.105 31.312 27.592 1.00 0.00 H ATOM 1630 HG SER A 110 15.293 33.004 26.209 1.00 0.00 H ATOM 1631 H SER A 110 15.184 31.166 23.889 1.00 0.00 H ATOM 1632 N GLN A 111 13.054 31.626 25.324 1.00 6.46 N ATOM 1633 CA GLN A 111 11.786 32.273 25.617 1.00 7.93 C ATOM 1634 C GLN A 111 10.658 31.269 25.864 1.00 7.90 C ATOM 1635 O GLN A 111 10.559 30.239 25.207 1.00 6.02 O ATOM 1636 CB GLN A 111 11.434 33.292 24.543 1.00 8.45 C ATOM 1637 CG GLN A 111 12.308 34.535 24.592 1.00 8.14 C ATOM 1638 CD GLN A 111 11.855 35.574 23.605 1.00 10.61 C ATOM 1639 OE1 GLN A 111 10.729 36.059 23.676 1.00 10.96 O ATOM 1640 NE2 GLN A 111 12.716 35.906 22.657 1.00 11.92 N ATOM 1641 HA GLN A 111 11.907 32.816 26.555 1.00 0.00 H ATOM 1642 HB2 GLN A 111 11.552 32.822 23.566 1.00 0.00 H ATOM 1643 HB3 GLN A 111 10.395 33.593 24.677 1.00 0.00 H ATOM 1644 HG2 GLN A 111 12.264 34.958 25.596 1.00 0.00 H ATOM 1645 HG3 GLN A 111 13.336 34.254 24.362 1.00 0.00 H ATOM 1646 HE22 GLN A 111 13.660 35.470 22.636 1.00 0.00 H ATOM 1647 HE21 GLN A 111 12.449 36.603 21.933 1.00 0.00 H ATOM 1648 H GLN A 111 13.430 31.624 24.354 1.00 0.00 H ATOM 1649 N PHE A 112 9.815 31.588 26.834 1.00 8.52 N ATOM 1650 CA PHE A 112 8.733 30.706 27.228 1.00 7.92 C ATOM 1651 C PHE A 112 7.533 31.556 27.633 1.00 7.51 C ATOM 1652 O PHE A 112 7.634 32.785 27.726 1.00 7.10 O ATOM 1653 CB PHE A 112 9.206 29.896 28.446 1.00 8.16 C ATOM 1654 CG PHE A 112 9.550 30.752 29.637 1.00 11.45 C ATOM 1655 CD1 PHE A 112 8.544 31.212 30.512 1.00 12.52 C ATOM 1656 CD2 PHE A 112 10.855 31.182 29.848 1.00 11.06 C ATOM 1657 CE1 PHE A 112 8.846 32.101 31.564 1.00 13.47 C ATOM 1658 CE2 PHE A 112 11.164 32.066 30.899 1.00 11.53 C ATOM 1659 CZ PHE A 112 10.173 32.531 31.752 1.00 12.90 C ATOM 1660 HA PHE A 112 8.455 30.042 26.410 1.00 0.00 H ATOM 1661 HB2 PHE A 112 8.411 29.207 28.733 1.00 0.00 H ATOM 1662 HB3 PHE A 112 10.092 29.328 28.161 1.00 0.00 H ATOM 1663 HD2 PHE A 112 11.650 30.830 29.191 1.00 0.00 H ATOM 1664 HE2 PHE A 112 12.195 32.389 31.045 1.00 0.00 H ATOM 1665 HZ PHE A 112 10.420 33.222 32.559 1.00 0.00 H ATOM 1666 HE1 PHE A 112 8.056 32.453 32.228 1.00 0.00 H ATOM 1667 HD1 PHE A 112 7.517 30.875 30.373 1.00 0.00 H ATOM 1668 H PHE A 112 9.932 32.496 27.327 1.00 0.00 H ATOM 1669 N PHE A 113 6.388 30.917 27.849 1.00 7.07 N ATOM 1670 CA PHE A 113 5.228 31.654 28.325 1.00 5.72 C ATOM 1671 C PHE A 113 4.450 30.800 29.305 1.00 5.31 C ATOM 1672 O PHE A 113 4.533 29.549 29.287 1.00 5.77 O ATOM 1673 CB PHE A 113 4.330 32.180 27.192 1.00 5.99 C ATOM 1674 CG PHE A 113 3.762 31.117 26.315 1.00 7.86 C ATOM 1675 CD1 PHE A 113 4.535 30.545 25.295 1.00 8.26 C ATOM 1676 CD2 PHE A 113 2.439 30.703 26.471 1.00 6.89 C ATOM 1677 CE1 PHE A 113 4.007 29.575 24.433 1.00 8.71 C ATOM 1678 CE2 PHE A 113 1.897 29.735 25.619 1.00 8.23 C ATOM 1679 CZ PHE A 113 2.687 29.168 24.590 1.00 9.67 C ATOM 1680 HA PHE A 113 5.595 32.545 28.835 1.00 0.00 H ATOM 1681 HB2 PHE A 113 3.503 32.731 27.640 1.00 0.00 H ATOM 1682 HB3 PHE A 113 4.921 32.854 26.572 1.00 0.00 H ATOM 1683 HD2 PHE A 113 1.825 31.136 27.261 1.00 0.00 H ATOM 1684 HE2 PHE A 113 0.863 29.416 25.748 1.00 0.00 H ATOM 1685 HZ PHE A 113 2.263 28.416 23.924 1.00 0.00 H ATOM 1686 HE1 PHE A 113 4.626 29.143 23.646 1.00 0.00 H ATOM 1687 HD1 PHE A 113 5.570 30.862 25.170 1.00 0.00 H ATOM 1688 H PHE A 113 6.322 29.893 27.678 1.00 0.00 H ATOM 1689 N ILE A 114 3.838 31.490 30.259 1.00 5.75 N ATOM 1690 CA ILE A 114 3.003 30.855 31.269 1.00 6.96 C ATOM 1691 C ILE A 114 1.550 31.222 30.906 1.00 7.18 C ATOM 1692 O ILE A 114 1.184 32.408 30.873 1.00 6.87 O ATOM 1693 CB ILE A 114 3.282 31.409 32.684 1.00 8.44 C ATOM 1694 CG1 ILE A 114 4.789 31.374 33.008 1.00 8.30 C ATOM 1695 CG2 ILE A 114 2.492 30.593 33.709 1.00 8.37 C ATOM 1696 CD1 ILE A 114 5.134 32.196 34.243 1.00 8.32 C ATOM 1697 HA ILE A 114 3.199 29.783 31.283 1.00 0.00 H ATOM 1698 HB ILE A 114 2.963 32.450 32.725 1.00 0.00 H ATOM 1699 HG12 ILE A 114 5.087 30.340 33.180 1.00 0.00 H ATOM 1700 HG13 ILE A 114 5.340 31.772 32.156 1.00 0.00 H ATOM 1701 HD11 ILE A 114 4.848 33.235 34.078 1.00 0.00 H ATOM 1702 HD12 ILE A 114 4.594 31.801 35.103 1.00 0.00 H ATOM 1703 HD13 ILE A 114 6.207 32.139 34.428 1.00 0.00 H ATOM 1704 HG21 ILE A 114 1.427 30.669 33.489 1.00 0.00 H ATOM 1705 HG22 ILE A 114 2.801 29.549 33.657 1.00 0.00 H ATOM 1706 HG23 ILE A 114 2.687 30.981 34.709 1.00 0.00 H ATOM 1707 H ILE A 114 3.959 32.523 30.286 1.00 0.00 H ATOM 1708 N CYS A 115 0.755 30.211 30.585 1.00 7.80 N ATOM 1709 CA CYS A 115 -0.647 30.415 30.215 1.00 8.01 C ATOM 1710 C CYS A 115 -1.513 30.753 31.417 1.00 9.05 C ATOM 1711 O CYS A 115 -1.325 30.177 32.507 1.00 7.49 O ATOM 1712 CB CYS A 115 -1.212 29.151 29.583 1.00 5.28 C ATOM 1713 SG CYS A 115 -0.447 28.702 28.054 1.00 2.00 S ATOM 1714 HA CYS A 115 -0.665 31.249 29.514 1.00 0.00 H ATOM 1715 HB2 CYS A 115 -2.276 29.305 29.401 1.00 0.00 H ATOM 1716 HB3 CYS A 115 -1.080 28.329 30.286 1.00 0.00 H ATOM 1717 HG CYS A 115 -1.031 27.549 27.570 1.00 0.00 H ATOM 1718 H CYS A 115 1.138 29.244 30.596 1.00 0.00 H ATOM 1719 N THR A 116 -2.438 31.704 31.224 1.00 11.98 N ATOM 1720 CA THR A 116 -3.392 32.079 32.273 1.00 12.38 C ATOM 1721 C THR A 116 -4.801 31.626 31.862 1.00 11.99 C ATOM 1722 O THR A 116 -5.751 31.824 32.596 1.00 13.81 O ATOM 1723 CB THR A 116 -3.372 33.609 32.651 1.00 12.40 C ATOM 1724 OG1 THR A 116 -3.606 34.416 31.491 1.00 13.66 O ATOM 1725 CG2 THR A 116 -2.011 34.009 33.306 1.00 13.05 C ATOM 1726 HA THR A 116 -3.081 31.565 33.182 1.00 0.00 H ATOM 1727 HB THR A 116 -4.169 33.783 33.374 1.00 0.00 H ATOM 1728 HG1 THR A 116 -3.590 35.372 31.747 1.00 0.00 H ATOM 1729 HG23 THR A 116 -1.838 33.392 34.188 1.00 0.00 H ATOM 1730 HG21 THR A 116 -1.205 33.854 32.589 1.00 0.00 H ATOM 1731 HG22 THR A 116 -2.044 35.059 33.597 1.00 0.00 H ATOM 1732 H THR A 116 -2.480 32.189 30.305 1.00 0.00 H ATOM 1733 N ALA A 117 -4.900 30.941 30.729 1.00 11.89 N ATOM 1734 CA ALA A 117 -6.163 30.425 30.207 1.00 12.07 C ATOM 1735 C ALA A 117 -5.820 29.280 29.274 1.00 12.85 C ATOM 1736 O ALA A 117 -4.641 29.060 28.968 1.00 12.73 O ATOM 1737 CB ALA A 117 -6.895 31.517 29.416 1.00 10.58 C ATOM 1738 HA ALA A 117 -6.809 30.099 31.022 1.00 0.00 H ATOM 1739 HB1 ALA A 117 -7.098 32.364 30.071 1.00 0.00 H ATOM 1740 HB2 ALA A 117 -6.270 31.842 28.584 1.00 0.00 H ATOM 1741 HB3 ALA A 117 -7.834 31.118 29.033 1.00 0.00 H ATOM 1742 H ALA A 117 -4.032 30.762 30.184 1.00 0.00 H ATOM 1743 N LYS A 118 -6.832 28.520 28.870 1.00 11.00 N ATOM 1744 CA LYS A 118 -6.672 27.425 27.909 1.00 11.26 C ATOM 1745 C LYS A 118 -6.415 28.126 26.551 1.00 11.09 C ATOM 1746 O LYS A 118 -7.133 29.073 26.184 1.00 11.33 O ATOM 1747 CB LYS A 118 -7.967 26.573 27.869 1.00 12.85 C ATOM 1748 CG LYS A 118 -8.118 25.627 26.659 1.00 11.88 C ATOM 1749 CD LYS A 118 -9.251 24.621 26.883 1.00 14.22 C ATOM 1750 CE LYS A 118 -9.586 23.823 25.620 1.00 14.84 C ATOM 1751 NZ LYS A 118 -10.136 24.684 24.522 1.00 15.36 N ATOM 1752 HA LYS A 118 -5.859 26.746 28.166 1.00 0.00 H ATOM 1753 HB2 LYS A 118 -7.995 25.965 28.773 1.00 0.00 H ATOM 1754 HB3 LYS A 118 -8.816 27.256 27.866 1.00 0.00 H ATOM 1755 HG2 LYS A 118 -8.337 26.218 25.770 1.00 0.00 H ATOM 1756 HG3 LYS A 118 -7.184 25.085 26.512 1.00 0.00 H ATOM 1757 HD2 LYS A 118 -8.951 23.925 27.667 1.00 0.00 H ATOM 1758 HD3 LYS A 118 -10.142 25.163 27.201 1.00 0.00 H ATOM 1759 HE2 LYS A 118 -10.326 23.064 25.873 1.00 0.00 H ATOM 1760 HE3 LYS A 118 -8.678 23.338 25.262 1.00 0.00 H ATOM 1761 HZ1 LYS A 118 -11.009 25.146 24.849 1.00 0.00 H ATOM 1762 HZ2 LYS A 118 -9.434 25.408 24.266 1.00 0.00 H ATOM 1763 HZ3 LYS A 118 -10.345 24.093 23.692 1.00 0.00 H ATOM 1764 H LYS A 118 -7.780 28.711 29.253 1.00 0.00 H ATOM 1765 N THR A 119 -5.355 27.721 25.854 1.00 10.28 N ATOM 1766 CA THR A 119 -4.980 28.343 24.573 1.00 11.19 C ATOM 1767 C THR A 119 -4.795 27.236 23.535 1.00 11.45 C ATOM 1768 O THR A 119 -3.695 27.035 22.999 1.00 9.56 O ATOM 1769 CB THR A 119 -3.640 29.174 24.724 1.00 12.07 C ATOM 1770 OG1 THR A 119 -2.582 28.314 25.179 1.00 12.80 O ATOM 1771 CG2 THR A 119 -3.795 30.295 25.743 1.00 9.98 C ATOM 1772 HA THR A 119 -5.766 29.029 24.257 1.00 0.00 H ATOM 1773 HB THR A 119 -3.408 29.598 23.747 1.00 0.00 H ATOM 1774 HG1 THR A 119 -2.444 27.586 24.522 1.00 0.00 H ATOM 1775 HG23 THR A 119 -4.593 30.966 25.425 1.00 0.00 H ATOM 1776 HG21 THR A 119 -4.043 29.869 26.715 1.00 0.00 H ATOM 1777 HG22 THR A 119 -2.860 30.850 25.816 1.00 0.00 H ATOM 1778 H THR A 119 -4.775 26.942 26.226 1.00 0.00 H ATOM 1779 N GLU A 120 -5.889 26.543 23.219 1.00 10.59 N ATOM 1780 CA GLU A 120 -5.851 25.408 22.300 1.00 10.67 C ATOM 1781 C GLU A 120 -5.355 25.675 20.893 1.00 10.40 C ATOM 1782 O GLU A 120 -4.921 24.753 20.221 1.00 10.20 O ATOM 1783 CB GLU A 120 -7.206 24.682 22.243 1.00 12.19 C ATOM 1784 CG GLU A 120 -8.291 25.375 21.417 1.00 12.85 C ATOM 1785 CD GLU A 120 -8.808 26.656 22.052 1.00 12.44 C ATOM 1786 OE1 GLU A 120 -8.832 26.757 23.293 1.00 14.15 O ATOM 1787 OE2 GLU A 120 -9.200 27.571 21.311 1.00 14.72 O ATOM 1788 HA GLU A 120 -5.085 24.772 22.744 1.00 0.00 H ATOM 1789 HB2 GLU A 120 -7.039 23.693 21.817 1.00 0.00 H ATOM 1790 HB3 GLU A 120 -7.575 24.579 23.263 1.00 0.00 H ATOM 1791 HG2 GLU A 120 -7.878 25.617 20.438 1.00 0.00 H ATOM 1792 HG3 GLU A 120 -9.127 24.686 21.298 1.00 0.00 H ATOM 1793 H GLU A 120 -6.799 26.819 23.640 1.00 0.00 H ATOM 1794 N TRP A 121 -5.377 26.928 20.456 1.00 11.08 N ATOM 1795 CA TRP A 121 -4.919 27.257 19.107 1.00 10.96 C ATOM 1796 C TRP A 121 -3.393 27.149 18.981 1.00 10.12 C ATOM 1797 O TRP A 121 -2.843 27.173 17.875 1.00 9.86 O ATOM 1798 CB TRP A 121 -5.416 28.653 18.688 1.00 10.99 C ATOM 1799 CG TRP A 121 -4.983 29.802 19.583 1.00 11.64 C ATOM 1800 CD1 TRP A 121 -3.896 30.609 19.413 1.00 10.76 C ATOM 1801 CD2 TRP A 121 -5.650 30.278 20.759 1.00 12.34 C ATOM 1802 NE1 TRP A 121 -3.845 31.547 20.405 1.00 13.06 N ATOM 1803 CE2 TRP A 121 -4.910 31.368 21.249 1.00 12.62 C ATOM 1804 CE3 TRP A 121 -6.809 29.886 21.445 1.00 12.17 C ATOM 1805 CZ2 TRP A 121 -5.279 32.072 22.399 1.00 12.80 C ATOM 1806 CZ3 TRP A 121 -7.176 30.592 22.591 1.00 12.52 C ATOM 1807 CH2 TRP A 121 -6.416 31.668 23.053 1.00 12.33 C ATOM 1808 HA TRP A 121 -5.349 26.524 18.425 1.00 0.00 H ATOM 1809 HB2 TRP A 121 -5.045 28.853 17.683 1.00 0.00 H ATOM 1810 HB3 TRP A 121 -6.506 28.631 18.674 1.00 0.00 H ATOM 1811 HE1 TRP A 121 -3.114 32.280 20.504 1.00 0.00 H ATOM 1812 HD1 TRP A 121 -3.173 30.518 18.603 1.00 0.00 H ATOM 1813 HZ2 TRP A 121 -4.686 32.911 22.763 1.00 0.00 H ATOM 1814 HH2 TRP A 121 -6.732 32.198 23.951 1.00 0.00 H ATOM 1815 HZ3 TRP A 121 -8.073 30.298 23.136 1.00 0.00 H ATOM 1816 HE3 TRP A 121 -7.410 29.048 21.091 1.00 0.00 H ATOM 1817 H TRP A 121 -5.724 27.684 21.080 1.00 0.00 H ATOM 1818 N LEU A 122 -2.715 27.009 20.115 1.00 8.80 N ATOM 1819 CA LEU A 122 -1.244 26.892 20.099 1.00 9.14 C ATOM 1820 C LEU A 122 -0.810 25.449 20.116 1.00 8.04 C ATOM 1821 O LEU A 122 0.377 25.170 19.981 1.00 9.15 O ATOM 1822 CB LEU A 122 -0.605 27.642 21.279 1.00 7.58 C ATOM 1823 CG LEU A 122 -0.927 29.136 21.348 1.00 8.16 C ATOM 1824 CD1 LEU A 122 -0.411 29.726 22.628 1.00 9.42 C ATOM 1825 CD2 LEU A 122 -0.388 29.860 20.125 1.00 8.45 C ATOM 1826 HA LEU A 122 -0.900 27.350 19.172 1.00 0.00 H ATOM 1827 HB2 LEU A 122 -0.952 27.178 22.202 1.00 0.00 H ATOM 1828 HB3 LEU A 122 0.477 27.532 21.203 1.00 0.00 H ATOM 1829 HG LEU A 122 -2.009 29.264 21.344 1.00 0.00 H ATOM 1830 HD21 LEU A 122 0.694 29.734 20.077 1.00 0.00 H ATOM 1831 HD22 LEU A 122 -0.843 29.442 19.227 1.00 0.00 H ATOM 1832 HD23 LEU A 122 -0.629 30.921 20.197 1.00 0.00 H ATOM 1833 HD11 LEU A 122 -0.880 29.223 23.474 1.00 0.00 H ATOM 1834 HD12 LEU A 122 0.670 29.593 22.678 1.00 0.00 H ATOM 1835 HD13 LEU A 122 -0.650 30.789 22.659 1.00 0.00 H ATOM 1836 H LEU A 122 -3.225 26.982 21.021 1.00 0.00 H ATOM 1837 N ASP A 123 -1.762 24.532 20.326 1.00 10.08 N ATOM 1838 CA ASP A 123 -1.467 23.094 20.356 1.00 10.11 C ATOM 1839 C ASP A 123 -0.813 22.668 19.053 1.00 10.90 C ATOM 1840 O ASP A 123 -1.243 23.069 17.976 1.00 10.52 O ATOM 1841 CB ASP A 123 -2.734 22.257 20.559 1.00 11.52 C ATOM 1842 CG ASP A 123 -3.291 22.351 21.975 1.00 14.44 C ATOM 1843 OD1 ASP A 123 -2.622 22.907 22.876 1.00 13.36 O ATOM 1844 OD2 ASP A 123 -4.408 21.855 22.190 1.00 14.67 O ATOM 1845 HA ASP A 123 -0.794 22.922 21.196 1.00 0.00 H ATOM 1846 HB2 ASP A 123 -3.496 22.606 19.862 1.00 0.00 H ATOM 1847 HB3 ASP A 123 -2.499 21.214 20.347 1.00 0.00 H ATOM 1848 H ASP A 123 -2.742 24.848 20.473 1.00 0.00 H ATOM 1849 N GLY A 124 0.235 21.861 19.159 1.00 11.61 N ATOM 1850 CA GLY A 124 0.934 21.406 17.970 1.00 11.31 C ATOM 1851 C GLY A 124 1.894 22.420 17.368 1.00 12.24 C ATOM 1852 O GLY A 124 2.549 22.122 16.361 1.00 12.23 O ATOM 1853 HA3 GLY A 124 0.190 21.153 17.215 1.00 0.00 H ATOM 1854 HA2 GLY A 124 1.503 20.514 18.231 1.00 0.00 H ATOM 1855 H GLY A 124 0.558 21.553 20.098 1.00 0.00 H ATOM 1856 N LYS A 125 1.950 23.628 17.923 1.00 10.70 N ATOM 1857 CA LYS A 125 2.852 24.643 17.410 1.00 11.28 C ATOM 1858 C LYS A 125 3.863 25.074 18.471 1.00 10.91 C ATOM 1859 O LYS A 125 4.934 25.566 18.133 1.00 10.76 O ATOM 1860 CB LYS A 125 2.070 25.842 16.847 1.00 14.35 C ATOM 1861 CG LYS A 125 1.067 25.432 15.752 1.00 20.52 C ATOM 1862 CD LYS A 125 0.833 26.504 14.701 1.00 27.23 C ATOM 1863 CE LYS A 125 0.109 27.717 15.274 1.00 31.76 C ATOM 1864 NZ LYS A 125 0.126 28.899 14.327 1.00 35.07 N ATOM 1865 HA LYS A 125 3.417 24.206 16.587 1.00 0.00 H ATOM 1866 HB2 LYS A 125 1.523 26.317 17.662 1.00 0.00 H ATOM 1867 HB3 LYS A 125 2.779 26.554 16.423 1.00 0.00 H ATOM 1868 HG2 LYS A 125 1.447 24.540 15.254 1.00 0.00 H ATOM 1869 HG3 LYS A 125 0.113 25.203 16.228 1.00 0.00 H ATOM 1870 HD2 LYS A 125 1.796 26.824 14.304 1.00 0.00 H ATOM 1871 HD3 LYS A 125 0.231 26.082 13.896 1.00 0.00 H ATOM 1872 HE2 LYS A 125 0.595 28.007 16.206 1.00 0.00 H ATOM 1873 HE3 LYS A 125 -0.927 27.444 15.475 1.00 0.00 H ATOM 1874 HZ1 LYS A 125 1.111 29.173 14.134 1.00 0.00 H ATOM 1875 HZ2 LYS A 125 -0.342 28.635 13.437 1.00 0.00 H ATOM 1876 HZ3 LYS A 125 -0.378 29.698 14.762 1.00 0.00 H ATOM 1877 H LYS A 125 1.339 23.848 18.735 1.00 0.00 H ATOM 1878 N HIS A 126 3.502 24.916 19.746 1.00 9.58 N ATOM 1879 CA HIS A 126 4.369 25.262 20.871 1.00 8.09 C ATOM 1880 C HIS A 126 4.494 24.056 21.805 1.00 8.66 C ATOM 1881 O HIS A 126 3.493 23.392 22.126 1.00 6.97 O ATOM 1882 CB HIS A 126 3.835 26.493 21.602 1.00 5.91 C ATOM 1883 CG HIS A 126 3.786 27.709 20.738 1.00 7.74 C ATOM 1884 ND1 HIS A 126 4.744 28.699 20.785 1.00 6.85 N ATOM 1885 CD2 HIS A 126 2.931 28.063 19.749 1.00 8.99 C ATOM 1886 CE1 HIS A 126 4.487 29.608 19.860 1.00 8.61 C ATOM 1887 NE2 HIS A 126 3.391 29.242 19.217 1.00 8.61 N ATOM 1888 HA HIS A 126 5.363 25.515 20.503 1.00 0.00 H ATOM 1889 HB2 HIS A 126 2.827 26.277 21.956 1.00 0.00 H ATOM 1890 HB3 HIS A 126 4.482 26.698 22.455 1.00 0.00 H ATOM 1891 HD2 HIS A 126 2.043 27.514 19.434 1.00 0.00 H ATOM 1892 HE1 HIS A 126 5.076 30.503 19.662 1.00 0.00 H ATOM 1893 H HIS A 126 2.559 24.528 19.949 1.00 0.00 H ATOM 1894 N VAL A 127 5.735 23.732 22.187 1.00 8.63 N ATOM 1895 CA VAL A 127 6.009 22.573 23.040 1.00 7.66 C ATOM 1896 C VAL A 127 5.728 22.867 24.514 1.00 8.86 C ATOM 1897 O VAL A 127 6.387 23.738 25.114 1.00 8.13 O ATOM 1898 CB VAL A 127 7.486 22.100 22.889 1.00 7.28 C ATOM 1899 CG1 VAL A 127 7.754 20.903 23.779 1.00 6.19 C ATOM 1900 CG2 VAL A 127 7.775 21.746 21.444 1.00 6.19 C ATOM 1901 HA VAL A 127 5.337 21.781 22.708 1.00 0.00 H ATOM 1902 HB VAL A 127 8.143 22.915 23.194 1.00 0.00 H ATOM 1903 HG11 VAL A 127 7.574 21.177 24.818 1.00 0.00 H ATOM 1904 HG12 VAL A 127 7.090 20.086 23.497 1.00 0.00 H ATOM 1905 HG13 VAL A 127 8.791 20.588 23.659 1.00 0.00 H ATOM 1906 HG21 VAL A 127 7.108 20.944 21.127 1.00 0.00 H ATOM 1907 HG22 VAL A 127 7.614 22.623 20.817 1.00 0.00 H ATOM 1908 HG23 VAL A 127 8.810 21.417 21.352 1.00 0.00 H ATOM 1909 H VAL A 127 6.530 24.322 21.868 1.00 0.00 H ATOM 1910 N VAL A 128 4.710 22.202 25.069 1.00 7.57 N ATOM 1911 CA VAL A 128 4.341 22.353 26.483 1.00 6.51 C ATOM 1912 C VAL A 128 5.326 21.477 27.247 1.00 7.15 C ATOM 1913 O VAL A 128 5.523 20.317 26.890 1.00 7.40 O ATOM 1914 CB VAL A 128 2.883 21.877 26.737 1.00 5.65 C ATOM 1915 CG1 VAL A 128 2.603 21.740 28.235 1.00 6.94 C ATOM 1916 CG2 VAL A 128 1.922 22.872 26.118 1.00 5.70 C ATOM 1917 HA VAL A 128 4.384 23.396 26.798 1.00 0.00 H ATOM 1918 HB VAL A 128 2.747 20.897 26.280 1.00 0.00 H ATOM 1919 HG11 VAL A 128 3.289 21.011 28.666 1.00 0.00 H ATOM 1920 HG12 VAL A 128 2.745 22.706 28.720 1.00 0.00 H ATOM 1921 HG13 VAL A 128 1.576 21.406 28.382 1.00 0.00 H ATOM 1922 HG21 VAL A 128 2.073 23.852 26.572 1.00 0.00 H ATOM 1923 HG22 VAL A 128 2.107 22.935 25.046 1.00 0.00 H ATOM 1924 HG23 VAL A 128 0.898 22.543 26.293 1.00 0.00 H ATOM 1925 H VAL A 128 4.157 21.551 24.476 1.00 0.00 H ATOM 1926 N PHE A 129 5.940 22.017 28.292 1.00 8.19 N ATOM 1927 CA PHE A 129 6.941 21.253 29.038 1.00 8.47 C ATOM 1928 C PHE A 129 6.858 21.345 30.558 1.00 7.51 C ATOM 1929 O PHE A 129 7.672 20.747 31.265 1.00 8.63 O ATOM 1930 CB PHE A 129 8.369 21.630 28.558 1.00 6.44 C ATOM 1931 CG PHE A 129 8.762 23.045 28.867 1.00 5.97 C ATOM 1932 CD1 PHE A 129 8.404 24.084 28.016 1.00 7.11 C ATOM 1933 CD2 PHE A 129 9.434 23.351 30.043 1.00 6.41 C ATOM 1934 CE1 PHE A 129 8.707 25.419 28.344 1.00 6.13 C ATOM 1935 CE2 PHE A 129 9.736 24.674 30.371 1.00 7.84 C ATOM 1936 CZ PHE A 129 9.370 25.705 29.520 1.00 7.81 C ATOM 1937 HA PHE A 129 6.712 20.211 28.813 1.00 0.00 H ATOM 1938 HB2 PHE A 129 9.081 20.962 29.042 1.00 0.00 H ATOM 1939 HB3 PHE A 129 8.417 21.488 27.478 1.00 0.00 H ATOM 1940 HD2 PHE A 129 9.729 22.548 30.719 1.00 0.00 H ATOM 1941 HE2 PHE A 129 10.261 24.897 31.300 1.00 0.00 H ATOM 1942 HZ PHE A 129 9.605 26.737 29.779 1.00 0.00 H ATOM 1943 HE1 PHE A 129 8.418 26.226 27.670 1.00 0.00 H ATOM 1944 HD1 PHE A 129 7.883 23.863 27.085 1.00 0.00 H ATOM 1945 H PHE A 129 5.709 22.988 28.583 1.00 0.00 H ATOM 1946 N GLY A 130 5.884 22.071 31.086 1.00 8.48 N ATOM 1947 CA GLY A 130 5.801 22.138 32.534 1.00 8.19 C ATOM 1948 C GLY A 130 4.532 22.805 32.972 1.00 8.88 C ATOM 1949 O GLY A 130 3.679 23.112 32.134 1.00 8.46 O ATOM 1950 HA3 GLY A 130 6.651 22.705 32.914 1.00 0.00 H ATOM 1951 HA2 GLY A 130 5.830 21.127 32.940 1.00 0.00 H ATOM 1952 H GLY A 130 5.202 22.576 30.484 1.00 0.00 H ATOM 1953 N LYS A 131 4.376 22.971 34.281 1.00 7.74 N ATOM 1954 CA LYS A 131 3.208 23.637 34.811 1.00 10.38 C ATOM 1955 C LYS A 131 3.532 24.267 36.157 1.00 11.03 C ATOM 1956 O LYS A 131 4.446 23.815 36.871 1.00 10.49 O ATOM 1957 CB LYS A 131 2.049 22.642 35.009 1.00 12.03 C ATOM 1958 CG LYS A 131 2.247 21.771 36.237 1.00 17.07 C ATOM 1959 CD LYS A 131 1.151 20.770 36.444 1.00 21.80 C ATOM 1960 CE LYS A 131 1.510 19.891 37.626 1.00 24.97 C ATOM 1961 NZ LYS A 131 0.668 18.656 37.665 1.00 30.89 N ATOM 1962 HA LYS A 131 2.911 24.403 34.095 1.00 0.00 H ATOM 1963 HB2 LYS A 131 1.120 23.202 35.121 1.00 0.00 H ATOM 1964 HB3 LYS A 131 1.982 22.001 34.130 1.00 0.00 H ATOM 1965 HG2 LYS A 131 3.189 21.234 36.131 1.00 0.00 H ATOM 1966 HG3 LYS A 131 2.295 22.417 37.114 1.00 0.00 H ATOM 1967 HD2 LYS A 131 0.213 21.289 36.644 1.00 0.00 H ATOM 1968 HD3 LYS A 131 1.041 20.156 35.550 1.00 0.00 H ATOM 1969 HE2 LYS A 131 1.356 20.454 38.546 1.00 0.00 H ATOM 1970 HE3 LYS A 131 2.558 19.603 37.548 1.00 0.00 H ATOM 1971 HZ1 LYS A 131 -0.334 18.923 37.745 1.00 0.00 H ATOM 1972 HZ2 LYS A 131 0.814 18.111 36.792 1.00 0.00 H ATOM 1973 HZ3 LYS A 131 0.940 18.078 38.486 1.00 0.00 H ATOM 1974 H LYS A 131 5.104 22.617 34.933 1.00 0.00 H ATOM 1975 N VAL A 132 2.762 25.298 36.500 1.00 10.60 N ATOM 1976 CA VAL A 132 2.887 25.973 37.776 1.00 10.49 C ATOM 1977 C VAL A 132 2.438 24.974 38.847 1.00 12.81 C ATOM 1978 O VAL A 132 1.368 24.362 38.763 1.00 10.61 O ATOM 1979 CB VAL A 132 2.018 27.253 37.834 1.00 10.97 C ATOM 1980 CG1 VAL A 132 1.962 27.795 39.253 1.00 10.25 C ATOM 1981 CG2 VAL A 132 2.573 28.309 36.899 1.00 10.90 C ATOM 1982 HA VAL A 132 3.917 26.292 37.934 1.00 0.00 H ATOM 1983 HB VAL A 132 1.007 26.996 37.517 1.00 0.00 H ATOM 1984 HG11 VAL A 132 1.529 27.042 39.911 1.00 0.00 H ATOM 1985 HG12 VAL A 132 2.971 28.036 39.589 1.00 0.00 H ATOM 1986 HG13 VAL A 132 1.347 28.694 39.273 1.00 0.00 H ATOM 1987 HG21 VAL A 132 3.592 28.556 37.196 1.00 0.00 H ATOM 1988 HG22 VAL A 132 2.574 27.925 35.879 1.00 0.00 H ATOM 1989 HG23 VAL A 132 1.951 29.202 36.952 1.00 0.00 H ATOM 1990 H VAL A 132 2.043 25.631 35.826 1.00 0.00 H ATOM 1991 N LYS A 133 3.295 24.791 39.837 1.00 12.29 N ATOM 1992 CA LYS A 133 3.046 23.871 40.932 1.00 16.34 C ATOM 1993 C LYS A 133 2.517 24.651 42.148 1.00 16.74 C ATOM 1994 O LYS A 133 1.566 24.226 42.797 1.00 18.42 O ATOM 1995 CB LYS A 133 4.356 23.145 41.254 1.00 19.28 C ATOM 1996 CG LYS A 133 4.305 22.031 42.279 1.00 25.61 C ATOM 1997 CD LYS A 133 5.727 21.481 42.463 1.00 31.14 C ATOM 1998 CE LYS A 133 5.803 20.439 43.567 1.00 34.53 C ATOM 1999 NZ LYS A 133 7.198 19.928 43.735 1.00 38.00 N ATOM 2000 HA LYS A 133 2.291 23.134 40.660 1.00 0.00 H ATOM 2001 HB2 LYS A 133 4.729 22.716 40.324 1.00 0.00 H ATOM 2002 HB3 LYS A 133 5.062 23.891 41.618 1.00 0.00 H ATOM 2003 HG2 LYS A 133 3.934 22.419 43.228 1.00 0.00 H ATOM 2004 HG3 LYS A 133 3.645 21.237 41.929 1.00 0.00 H ATOM 2005 HD2 LYS A 133 6.051 21.025 41.527 1.00 0.00 H ATOM 2006 HD3 LYS A 133 6.393 22.307 42.713 1.00 0.00 H ATOM 2007 HE2 LYS A 133 5.147 19.606 43.315 1.00 0.00 H ATOM 2008 HE3 LYS A 133 5.474 20.889 44.504 1.00 0.00 H ATOM 2009 HZ1 LYS A 133 7.516 19.493 42.846 1.00 0.00 H ATOM 2010 HZ2 LYS A 133 7.828 20.718 43.980 1.00 0.00 H ATOM 2011 HZ3 LYS A 133 7.217 19.219 44.495 1.00 0.00 H ATOM 2012 H LYS A 133 4.185 25.329 39.831 1.00 0.00 H ATOM 2013 N GLU A 134 3.078 25.823 42.403 1.00 14.74 N ATOM 2014 CA GLU A 134 2.641 26.635 43.517 1.00 15.25 C ATOM 2015 C GLU A 134 2.879 28.069 43.126 1.00 12.64 C ATOM 2016 O GLU A 134 3.743 28.342 42.313 1.00 11.07 O ATOM 2017 CB GLU A 134 3.448 26.272 44.762 1.00 21.54 C ATOM 2018 CG GLU A 134 2.632 26.299 46.050 1.00 31.51 C ATOM 2019 CD GLU A 134 2.961 25.139 46.980 1.00 36.89 C ATOM 2020 OE1 GLU A 134 2.645 23.958 46.656 1.00 39.70 O ATOM 2021 OE2 GLU A 134 3.538 25.419 48.054 1.00 42.67 O ATOM 2022 HA GLU A 134 1.588 26.472 43.746 1.00 0.00 H ATOM 2023 HB2 GLU A 134 3.851 25.268 44.631 1.00 0.00 H ATOM 2024 HB3 GLU A 134 4.269 26.982 44.859 1.00 0.00 H ATOM 2025 HG2 GLU A 134 2.836 27.234 46.573 1.00 0.00 H ATOM 2026 HG3 GLU A 134 1.574 26.251 45.793 1.00 0.00 H ATOM 2027 H GLU A 134 3.846 26.166 41.791 1.00 0.00 H ATOM 2028 N GLY A 135 2.083 28.984 43.656 1.00 12.95 N ATOM 2029 CA GLY A 135 2.262 30.390 43.328 1.00 13.11 C ATOM 2030 C GLY A 135 1.447 30.907 42.154 1.00 12.16 C ATOM 2031 O GLY A 135 1.747 31.974 41.603 1.00 12.45 O ATOM 2032 HA3 GLY A 135 3.316 30.548 43.099 1.00 0.00 H ATOM 2033 HA2 GLY A 135 1.991 30.975 44.207 1.00 0.00 H ATOM 2034 H GLY A 135 1.327 28.697 44.309 1.00 0.00 H ATOM 2035 N MET A 136 0.379 30.206 41.788 1.00 12.97 N ATOM 2036 CA MET A 136 -0.458 30.694 40.677 1.00 13.37 C ATOM 2037 C MET A 136 -1.031 32.096 41.000 1.00 13.32 C ATOM 2038 O MET A 136 -1.329 32.895 40.096 1.00 13.89 O ATOM 2039 CB MET A 136 -1.582 29.704 40.371 1.00 15.48 C ATOM 2040 CG MET A 136 -2.268 29.954 39.042 1.00 18.79 C ATOM 2041 SD MET A 136 -1.178 29.643 37.642 1.00 20.35 S ATOM 2042 CE MET A 136 -1.840 30.775 36.455 1.00 20.70 C ATOM 2043 HA MET A 136 0.168 30.779 39.789 1.00 0.00 H ATOM 2044 HB2 MET A 136 -1.162 28.698 40.358 1.00 0.00 H ATOM 2045 HB3 MET A 136 -2.328 29.774 41.163 1.00 0.00 H ATOM 2046 HG2 MET A 136 -2.597 30.993 39.007 1.00 0.00 H ATOM 2047 HG3 MET A 136 -3.134 29.297 38.965 1.00 0.00 H ATOM 2048 HE1 MET A 136 -2.884 30.527 36.261 1.00 0.00 H ATOM 2049 HE2 MET A 136 -1.773 31.790 36.846 1.00 0.00 H ATOM 2050 HE3 MET A 136 -1.270 30.703 35.529 1.00 0.00 H ATOM 2051 H MET A 136 0.136 29.323 42.280 1.00 0.00 H ATOM 2052 N ASN A 137 -1.161 32.413 42.288 1.00 12.20 N ATOM 2053 CA ASN A 137 -1.663 33.718 42.694 1.00 11.96 C ATOM 2054 C ASN A 137 -0.658 34.810 42.335 1.00 11.69 C ATOM 2055 O ASN A 137 -1.040 35.953 42.083 1.00 11.86 O ATOM 2056 CB ASN A 137 -1.960 33.743 44.187 1.00 14.55 C ATOM 2057 CG ASN A 137 -0.750 33.417 45.025 1.00 16.84 C ATOM 2058 OD1 ASN A 137 -0.144 32.355 44.878 1.00 19.41 O ATOM 2059 ND2 ASN A 137 -0.383 34.330 45.903 1.00 18.63 N ATOM 2060 HA ASN A 137 -2.592 33.907 42.157 1.00 0.00 H ATOM 2061 HB2 ASN A 137 -2.313 34.738 44.456 1.00 0.00 H ATOM 2062 HB3 ASN A 137 -2.740 33.012 44.400 1.00 0.00 H ATOM 2063 HD22 ASN A 137 -0.925 35.213 45.993 1.00 0.00 H ATOM 2064 HD21 ASN A 137 0.449 34.167 46.506 1.00 0.00 H ATOM 2065 H ASN A 137 -0.900 31.717 43.015 1.00 0.00 H ATOM 2066 N ILE A 138 0.630 34.460 42.319 1.00 10.90 N ATOM 2067 CA ILE A 138 1.672 35.412 41.945 1.00 9.92 C ATOM 2068 C ILE A 138 1.561 35.668 40.429 1.00 10.44 C ATOM 2069 O ILE A 138 1.724 36.788 39.982 1.00 9.39 O ATOM 2070 CB ILE A 138 3.089 34.879 42.286 1.00 11.34 C ATOM 2071 CG1 ILE A 138 3.210 34.591 43.788 1.00 9.24 C ATOM 2072 CG2 ILE A 138 4.147 35.880 41.848 1.00 8.67 C ATOM 2073 CD1 ILE A 138 2.948 35.794 44.659 1.00 11.95 C ATOM 2074 HA ILE A 138 1.530 36.334 42.509 1.00 0.00 H ATOM 2075 HB ILE A 138 3.248 33.946 41.746 1.00 0.00 H ATOM 2076 HG12 ILE A 138 2.491 33.814 44.049 1.00 0.00 H ATOM 2077 HG13 ILE A 138 4.220 34.233 43.990 1.00 0.00 H ATOM 2078 HD11 ILE A 138 3.666 36.578 44.419 1.00 0.00 H ATOM 2079 HD12 ILE A 138 1.937 36.159 44.478 1.00 0.00 H ATOM 2080 HD13 ILE A 138 3.052 35.512 45.707 1.00 0.00 H ATOM 2081 HG21 ILE A 138 4.074 36.037 40.772 1.00 0.00 H ATOM 2082 HG22 ILE A 138 3.987 36.826 42.366 1.00 0.00 H ATOM 2083 HG23 ILE A 138 5.136 35.493 42.094 1.00 0.00 H ATOM 2084 H ILE A 138 0.897 33.489 42.578 1.00 0.00 H ATOM 2085 N VAL A 139 1.253 34.642 39.642 1.00 11.65 N ATOM 2086 CA VAL A 139 1.100 34.828 38.193 1.00 12.97 C ATOM 2087 C VAL A 139 -0.120 35.731 37.928 1.00 14.08 C ATOM 2088 O VAL A 139 -0.084 36.602 37.054 1.00 14.84 O ATOM 2089 CB VAL A 139 0.957 33.473 37.445 1.00 13.96 C ATOM 2090 CG1 VAL A 139 0.720 33.694 35.938 1.00 12.97 C ATOM 2091 CG2 VAL A 139 2.211 32.616 37.658 1.00 12.82 C ATOM 2092 HA VAL A 139 2.001 35.305 37.808 1.00 0.00 H ATOM 2093 HB VAL A 139 0.092 32.951 37.854 1.00 0.00 H ATOM 2094 HG11 VAL A 139 -0.195 34.270 35.796 1.00 0.00 H ATOM 2095 HG12 VAL A 139 1.564 34.239 35.515 1.00 0.00 H ATOM 2096 HG13 VAL A 139 0.624 32.729 35.441 1.00 0.00 H ATOM 2097 HG21 VAL A 139 3.082 33.147 37.273 1.00 0.00 H ATOM 2098 HG22 VAL A 139 2.342 32.424 38.723 1.00 0.00 H ATOM 2099 HG23 VAL A 139 2.097 31.670 37.129 1.00 0.00 H ATOM 2100 H VAL A 139 1.119 33.698 40.057 1.00 0.00 H ATOM 2101 N GLU A 140 -1.194 35.536 38.693 1.00 15.07 N ATOM 2102 CA GLU A 140 -2.387 36.372 38.548 1.00 15.60 C ATOM 2103 C GLU A 140 -2.067 37.825 38.888 1.00 14.08 C ATOM 2104 O GLU A 140 -2.532 38.740 38.212 1.00 13.78 O ATOM 2105 CB GLU A 140 -3.524 35.826 39.413 1.00 18.59 C ATOM 2106 CG GLU A 140 -3.999 34.472 38.903 1.00 25.49 C ATOM 2107 CD GLU A 140 -4.950 33.735 39.843 1.00 30.35 C ATOM 2108 OE1 GLU A 140 -5.170 34.165 41.002 1.00 34.42 O ATOM 2109 OE2 GLU A 140 -5.472 32.691 39.414 1.00 32.60 O ATOM 2110 HA GLU A 140 -2.716 36.344 37.509 1.00 0.00 H ATOM 2111 HB2 GLU A 140 -3.171 35.717 40.438 1.00 0.00 H ATOM 2112 HB3 GLU A 140 -4.358 36.528 39.390 1.00 0.00 H ATOM 2113 HG2 GLU A 140 -4.512 34.627 37.954 1.00 0.00 H ATOM 2114 HG3 GLU A 140 -3.123 33.843 38.743 1.00 0.00 H ATOM 2115 H GLU A 140 -1.184 34.778 39.405 1.00 0.00 H ATOM 2116 N ALA A 141 -1.232 38.027 39.903 1.00 11.93 N ATOM 2117 CA ALA A 141 -0.812 39.357 40.311 1.00 12.25 C ATOM 2118 C ALA A 141 -0.037 39.998 39.171 1.00 13.77 C ATOM 2119 O ALA A 141 -0.168 41.199 38.936 1.00 14.10 O ATOM 2120 CB ALA A 141 0.080 39.295 41.570 1.00 11.15 C ATOM 2121 HA ALA A 141 -1.696 39.948 40.549 1.00 0.00 H ATOM 2122 HB1 ALA A 141 -0.478 38.838 42.387 1.00 0.00 H ATOM 2123 HB2 ALA A 141 0.967 38.698 41.356 1.00 0.00 H ATOM 2124 HB3 ALA A 141 0.379 40.305 41.852 1.00 0.00 H ATOM 2125 H ALA A 141 -0.867 37.204 40.423 1.00 0.00 H ATOM 2126 N MET A 142 0.794 39.200 38.499 1.00 15.17 N ATOM 2127 CA MET A 142 1.604 39.657 37.360 1.00 17.07 C ATOM 2128 C MET A 142 0.760 40.209 36.221 1.00 16.60 C ATOM 2129 O MET A 142 1.102 41.230 35.634 1.00 16.25 O ATOM 2130 CB MET A 142 2.475 38.514 36.839 1.00 17.29 C ATOM 2131 CG MET A 142 3.608 38.131 37.782 1.00 17.99 C ATOM 2132 SD MET A 142 4.526 36.723 37.133 1.00 21.21 S ATOM 2133 CE MET A 142 4.953 37.307 35.589 1.00 16.34 C ATOM 2134 HA MET A 142 2.230 40.470 37.728 1.00 0.00 H ATOM 2135 HB2 MET A 142 1.842 37.640 36.688 1.00 0.00 H ATOM 2136 HB3 MET A 142 2.908 38.817 35.886 1.00 0.00 H ATOM 2137 HG2 MET A 142 3.192 37.870 38.755 1.00 0.00 H ATOM 2138 HG3 MET A 142 4.284 38.979 37.893 1.00 0.00 H ATOM 2139 HE1 MET A 142 4.048 37.537 35.026 1.00 0.00 H ATOM 2140 HE2 MET A 142 5.555 38.210 35.697 1.00 0.00 H ATOM 2141 HE3 MET A 142 5.528 36.547 35.061 1.00 0.00 H ATOM 2142 H MET A 142 0.873 38.206 38.795 1.00 0.00 H ATOM 2143 N GLU A 143 -0.348 39.538 35.936 1.00 17.95 N ATOM 2144 CA GLU A 143 -1.283 39.937 34.881 1.00 19.88 C ATOM 2145 C GLU A 143 -1.786 41.354 35.036 1.00 21.45 C ATOM 2146 O GLU A 143 -2.065 42.041 34.048 1.00 25.03 O ATOM 2147 CB GLU A 143 -2.504 39.030 34.881 1.00 20.85 C ATOM 2148 CG GLU A 143 -2.358 37.816 34.057 1.00 19.92 C ATOM 2149 CD GLU A 143 -3.652 37.071 33.923 1.00 19.83 C ATOM 2150 OE1 GLU A 143 -4.314 36.846 34.949 1.00 20.44 O ATOM 2151 OE2 GLU A 143 -3.992 36.687 32.797 1.00 19.34 O ATOM 2152 HA GLU A 143 -0.721 39.859 33.951 1.00 0.00 H ATOM 2153 HB2 GLU A 143 -2.702 38.724 35.908 1.00 0.00 H ATOM 2154 HB3 GLU A 143 -3.353 39.600 34.503 1.00 0.00 H ATOM 2155 HG2 GLU A 143 -2.012 38.103 33.064 1.00 0.00 H ATOM 2156 HG3 GLU A 143 -1.621 37.161 34.522 1.00 0.00 H ATOM 2157 H GLU A 143 -0.564 38.685 36.490 1.00 0.00 H ATOM 2158 N ARG A 144 -1.947 41.782 36.274 1.00 21.36 N ATOM 2159 CA ARG A 144 -2.420 43.115 36.539 1.00 23.12 C ATOM 2160 C ARG A 144 -1.569 44.212 35.897 1.00 21.73 C ATOM 2161 O ARG A 144 -2.075 45.308 35.617 1.00 21.63 O ATOM 2162 CB ARG A 144 -2.522 43.325 38.048 1.00 27.59 C ATOM 2163 CG ARG A 144 -3.938 43.225 38.561 1.00 36.75 C ATOM 2164 CD ARG A 144 -4.590 41.893 38.206 1.00 42.29 C ATOM 2165 NE ARG A 144 -4.448 40.900 39.275 1.00 48.75 N ATOM 2166 CZ ARG A 144 -5.447 40.145 39.739 1.00 51.29 C ATOM 2167 NH1 ARG A 144 -6.673 40.260 39.226 1.00 53.71 N ATOM 2168 NH2 ARG A 144 -5.233 39.291 40.739 1.00 51.38 N ATOM 2169 HA ARG A 144 -3.403 43.201 36.077 1.00 0.00 H ATOM 2170 HB2 ARG A 144 -1.917 42.568 38.546 1.00 0.00 H ATOM 2171 HB3 ARG A 144 -2.134 44.315 38.289 1.00 0.00 H ATOM 2172 HG2 ARG A 144 -3.926 43.332 39.646 1.00 0.00 H ATOM 2173 HG3 ARG A 144 -4.527 44.031 38.124 1.00 0.00 H ATOM 2174 HD2 ARG A 144 -4.122 41.504 37.302 1.00 0.00 H ATOM 2175 HD3 ARG A 144 -5.651 42.060 38.022 1.00 0.00 H ATOM 2176 HE ARG A 144 -3.507 40.775 39.700 1.00 0.00 H ATOM 2177 HH12 ARG A 144 -7.447 39.669 39.591 1.00 0.00 H ATOM 2178 HH11 ARG A 144 -6.855 40.940 38.461 1.00 0.00 H ATOM 2179 HH22 ARG A 144 -6.013 38.705 41.098 1.00 0.00 H ATOM 2180 HH21 ARG A 144 -4.286 39.211 41.161 1.00 0.00 H ATOM 2181 H ARG A 144 -1.729 41.147 37.069 1.00 0.00 H ATOM 2182 N PHE A 145 -0.288 43.931 35.655 1.00 19.19 N ATOM 2183 CA PHE A 145 0.610 44.920 35.061 1.00 16.83 C ATOM 2184 C PHE A 145 0.741 44.815 33.540 1.00 16.15 C ATOM 2185 O PHE A 145 1.517 45.555 32.928 1.00 15.76 O ATOM 2186 CB PHE A 145 1.995 44.828 35.713 1.00 17.51 C ATOM 2187 CG PHE A 145 1.960 44.998 37.197 1.00 16.41 C ATOM 2188 CD1 PHE A 145 1.848 46.254 37.753 1.00 16.91 C ATOM 2189 CD2 PHE A 145 1.988 43.889 38.040 1.00 17.24 C ATOM 2190 CE1 PHE A 145 1.760 46.409 39.153 1.00 16.86 C ATOM 2191 CE2 PHE A 145 1.900 44.034 39.428 1.00 16.28 C ATOM 2192 CZ PHE A 145 1.785 45.295 39.984 1.00 16.25 C ATOM 2193 HA PHE A 145 0.158 45.892 35.257 1.00 0.00 H ATOM 2194 HB2 PHE A 145 2.421 43.851 35.486 1.00 0.00 H ATOM 2195 HB3 PHE A 145 2.630 45.607 35.290 1.00 0.00 H ATOM 2196 HD2 PHE A 145 2.080 42.892 37.610 1.00 0.00 H ATOM 2197 HE2 PHE A 145 1.922 43.154 40.071 1.00 0.00 H ATOM 2198 HZ PHE A 145 1.715 45.414 41.065 1.00 0.00 H ATOM 2199 HE1 PHE A 145 1.672 47.406 39.584 1.00 0.00 H ATOM 2200 HD1 PHE A 145 1.827 47.132 37.108 1.00 0.00 H ATOM 2201 H PHE A 145 0.080 42.988 35.894 1.00 0.00 H ATOM 2202 N GLY A 146 -0.001 43.892 32.937 1.00 15.83 N ATOM 2203 CA GLY A 146 0.058 43.724 31.497 1.00 16.94 C ATOM 2204 C GLY A 146 -0.979 44.548 30.760 1.00 17.66 C ATOM 2205 O GLY A 146 -1.692 45.353 31.364 1.00 18.54 O ATOM 2206 HA3 GLY A 146 -0.104 42.672 31.263 1.00 0.00 H ATOM 2207 HA2 GLY A 146 1.048 44.023 31.153 1.00 0.00 H ATOM 2208 H GLY A 146 -0.629 43.285 33.502 1.00 0.00 H ATOM 2209 N SER A 147 -1.071 44.363 29.448 1.00 17.17 N ATOM 2210 CA SER A 147 -2.051 45.098 28.665 1.00 16.00 C ATOM 2211 C SER A 147 -2.393 44.324 27.408 1.00 15.72 C ATOM 2212 O SER A 147 -1.718 43.367 27.058 1.00 13.54 O ATOM 2213 CB SER A 147 -1.539 46.494 28.314 1.00 15.81 C ATOM 2214 OG SER A 147 -0.445 46.422 27.428 1.00 19.81 O ATOM 2215 HA SER A 147 -2.953 45.216 29.265 1.00 0.00 H ATOM 2216 HB2 SER A 147 -1.226 46.999 29.228 1.00 0.00 H ATOM 2217 HB3 SER A 147 -2.342 47.061 27.844 1.00 0.00 H ATOM 2218 HG SER A 147 0.289 45.911 27.853 1.00 0.00 H ATOM 2219 H SER A 147 -0.437 43.687 28.977 1.00 0.00 H ATOM 2220 N ARG A 148 -3.461 44.734 26.740 1.00 17.55 N ATOM 2221 CA ARG A 148 -3.904 44.068 25.532 1.00 18.53 C ATOM 2222 C ARG A 148 -2.780 44.003 24.485 1.00 17.98 C ATOM 2223 O ARG A 148 -2.647 43.004 23.780 1.00 16.73 O ATOM 2224 CB ARG A 148 -5.135 44.789 24.990 1.00 22.61 C ATOM 2225 CG ARG A 148 -5.814 44.067 23.862 1.00 27.96 C ATOM 2226 CD ARG A 148 -5.714 44.875 22.588 1.00 34.73 C ATOM 2227 NE ARG A 148 -6.716 45.937 22.488 1.00 39.56 N ATOM 2228 CZ ARG A 148 -6.454 47.179 22.086 1.00 42.14 C ATOM 2229 NH1 ARG A 148 -5.199 47.550 21.826 1.00 43.06 N ATOM 2230 NH2 ARG A 148 -7.441 48.072 22.003 1.00 43.38 N ATOM 2231 HA ARG A 148 -4.171 43.037 25.766 1.00 0.00 H ATOM 2232 HB2 ARG A 148 -5.851 44.906 25.804 1.00 0.00 H ATOM 2233 HB3 ARG A 148 -4.828 45.772 24.634 1.00 0.00 H ATOM 2234 HG2 ARG A 148 -5.335 43.099 23.713 1.00 0.00 H ATOM 2235 HG3 ARG A 148 -6.864 43.916 24.111 1.00 0.00 H ATOM 2236 HD2 ARG A 148 -5.840 44.201 21.741 1.00 0.00 H ATOM 2237 HD3 ARG A 148 -4.724 45.329 22.545 1.00 0.00 H ATOM 2238 HE ARG A 148 -7.696 45.707 22.748 1.00 0.00 H ATOM 2239 HH12 ARG A 148 -4.998 48.521 21.512 1.00 0.00 H ATOM 2240 HH11 ARG A 148 -4.422 46.868 21.937 1.00 0.00 H ATOM 2241 HH22 ARG A 148 -7.239 49.043 21.689 1.00 0.00 H ATOM 2242 HH21 ARG A 148 -8.413 47.798 22.252 1.00 0.00 H ATOM 2243 H ARG A 148 -3.995 45.554 27.091 1.00 0.00 H ATOM 2244 N ASN A 149 -1.962 45.045 24.382 1.00 17.75 N ATOM 2245 CA ASN A 149 -0.872 45.009 23.410 1.00 19.43 C ATOM 2246 C ASN A 149 0.409 44.350 23.951 1.00 19.07 C ATOM 2247 O ASN A 149 1.409 44.242 23.242 1.00 20.06 O ATOM 2248 CB ASN A 149 -0.583 46.394 22.826 1.00 23.14 C ATOM 2249 CG ASN A 149 0.164 47.275 23.770 1.00 26.71 C ATOM 2250 OD1 ASN A 149 0.465 46.882 24.893 1.00 28.77 O ATOM 2251 ND2 ASN A 149 0.465 48.489 23.329 1.00 31.46 N ATOM 2252 HA ASN A 149 -1.223 44.370 22.600 1.00 0.00 H ATOM 2253 HB2 ASN A 149 0.009 46.273 21.919 1.00 0.00 H ATOM 2254 HB3 ASN A 149 -1.531 46.873 22.578 1.00 0.00 H ATOM 2255 HD22 ASN A 149 0.188 48.777 22.369 1.00 0.00 H ATOM 2256 HD21 ASN A 149 0.978 49.153 23.944 1.00 0.00 H ATOM 2257 H ASN A 149 -2.097 45.879 24.988 1.00 0.00 H ATOM 2258 N GLY A 150 0.388 43.949 25.215 1.00 17.04 N ATOM 2259 CA GLY A 150 1.530 43.256 25.777 1.00 16.61 C ATOM 2260 C GLY A 150 2.482 44.050 26.636 1.00 15.82 C ATOM 2261 O GLY A 150 3.171 43.470 27.467 1.00 15.53 O ATOM 2262 HA3 GLY A 150 2.105 42.849 24.945 1.00 0.00 H ATOM 2263 HA2 GLY A 150 1.146 42.438 26.387 1.00 0.00 H ATOM 2264 H GLY A 150 -0.449 44.132 25.804 1.00 0.00 H ATOM 2265 N LYS A 151 2.530 45.365 26.461 1.00 15.85 N ATOM 2266 CA LYS A 151 3.423 46.169 27.273 1.00 18.49 C ATOM 2267 C LYS A 151 3.000 46.200 28.734 1.00 17.77 C ATOM 2268 O LYS A 151 1.817 46.287 29.073 1.00 16.89 O ATOM 2269 CB LYS A 151 3.578 47.573 26.698 1.00 21.05 C ATOM 2270 CG LYS A 151 4.466 47.546 25.470 1.00 28.62 C ATOM 2271 CD LYS A 151 4.635 48.909 24.813 1.00 33.28 C ATOM 2272 CE LYS A 151 5.333 48.744 23.453 1.00 37.05 C ATOM 2273 NZ LYS A 151 5.602 50.051 22.765 1.00 40.19 N ATOM 2274 HA LYS A 151 4.402 45.691 27.244 1.00 0.00 H ATOM 2275 HB2 LYS A 151 2.596 47.959 26.423 1.00 0.00 H ATOM 2276 HB3 LYS A 151 4.025 48.222 27.451 1.00 0.00 H ATOM 2277 HG2 LYS A 151 5.450 47.180 25.763 1.00 0.00 H ATOM 2278 HG3 LYS A 151 4.028 46.864 24.742 1.00 0.00 H ATOM 2279 HD2 LYS A 151 3.656 49.365 24.665 1.00 0.00 H ATOM 2280 HD3 LYS A 151 5.239 49.549 25.456 1.00 0.00 H ATOM 2281 HE2 LYS A 151 4.697 48.137 22.808 1.00 0.00 H ATOM 2282 HE3 LYS A 151 6.283 48.233 23.610 1.00 0.00 H ATOM 2283 HZ1 LYS A 151 4.702 50.546 22.599 1.00 0.00 H ATOM 2284 HZ2 LYS A 151 6.216 50.637 23.365 1.00 0.00 H ATOM 2285 HZ3 LYS A 151 6.073 49.872 21.855 1.00 0.00 H ATOM 2286 H LYS A 151 1.929 45.818 25.743 1.00 0.00 H ATOM 2287 N THR A 152 3.987 46.068 29.602 1.00 17.66 N ATOM 2288 CA THR A 152 3.752 46.066 31.032 1.00 15.91 C ATOM 2289 C THR A 152 3.875 47.479 31.584 1.00 16.92 C ATOM 2290 O THR A 152 4.662 48.278 31.064 1.00 17.53 O ATOM 2291 CB THR A 152 4.739 45.111 31.707 1.00 16.04 C ATOM 2292 OG1 THR A 152 6.088 45.550 31.463 1.00 13.15 O ATOM 2293 CG2 THR A 152 4.535 43.700 31.128 1.00 13.68 C ATOM 2294 HA THR A 152 2.740 45.718 31.240 1.00 0.00 H ATOM 2295 HB THR A 152 4.565 45.098 32.783 1.00 0.00 H ATOM 2296 HG1 THR A 152 6.721 44.928 31.902 1.00 0.00 H ATOM 2297 HG23 THR A 152 3.512 43.376 31.317 1.00 0.00 H ATOM 2298 HG21 THR A 152 4.719 43.719 30.054 1.00 0.00 H ATOM 2299 HG22 THR A 152 5.230 43.009 31.605 1.00 0.00 H ATOM 2300 H THR A 152 4.960 45.963 29.249 1.00 0.00 H ATOM 2301 N SER A 153 3.087 47.801 32.613 1.00 17.75 N ATOM 2302 CA SER A 153 3.106 49.137 33.219 1.00 17.24 C ATOM 2303 C SER A 153 4.169 49.282 34.295 1.00 17.34 C ATOM 2304 O SER A 153 4.435 50.389 34.753 1.00 17.80 O ATOM 2305 CB SER A 153 1.725 49.505 33.763 1.00 17.72 C ATOM 2306 OG SER A 153 1.288 48.547 34.703 1.00 17.17 O ATOM 2307 HA SER A 153 3.370 49.837 32.426 1.00 0.00 H ATOM 2308 HB2 SER A 153 1.014 49.547 32.938 1.00 0.00 H ATOM 2309 HB3 SER A 153 1.778 50.481 34.245 1.00 0.00 H ATOM 2310 HG SER A 153 0.394 48.803 35.042 1.00 0.00 H ATOM 2311 H SER A 153 2.440 47.083 32.997 1.00 0.00 H ATOM 2312 N LYS A 154 4.747 48.152 34.702 1.00 16.54 N ATOM 2313 CA LYS A 154 5.833 48.087 35.685 1.00 17.04 C ATOM 2314 C LYS A 154 6.820 47.098 35.091 1.00 15.37 C ATOM 2315 O LYS A 154 6.477 46.350 34.194 1.00 15.12 O ATOM 2316 CB LYS A 154 5.348 47.523 37.016 1.00 19.11 C ATOM 2317 CG LYS A 154 5.096 48.525 38.127 1.00 23.72 C ATOM 2318 CD LYS A 154 3.991 49.498 37.798 1.00 26.91 C ATOM 2319 CE LYS A 154 3.692 50.416 38.997 1.00 29.71 C ATOM 2320 NZ LYS A 154 3.046 49.691 40.119 1.00 31.62 N ATOM 2321 HA LYS A 154 6.247 49.077 35.876 1.00 0.00 H ATOM 2322 HB2 LYS A 154 4.414 46.993 36.830 1.00 0.00 H ATOM 2323 HB3 LYS A 154 6.100 46.818 37.370 1.00 0.00 H ATOM 2324 HG2 LYS A 154 4.824 47.981 39.032 1.00 0.00 H ATOM 2325 HG3 LYS A 154 6.013 49.086 38.305 1.00 0.00 H ATOM 2326 HD2 LYS A 154 4.294 50.109 36.948 1.00 0.00 H ATOM 2327 HD3 LYS A 154 3.090 48.941 37.541 1.00 0.00 H ATOM 2328 HE2 LYS A 154 3.028 51.216 38.669 1.00 0.00 H ATOM 2329 HE3 LYS A 154 4.629 50.846 39.351 1.00 0.00 H ATOM 2330 HZ1 LYS A 154 2.146 49.283 39.794 1.00 0.00 H ATOM 2331 HZ2 LYS A 154 3.675 48.930 40.446 1.00 0.00 H ATOM 2332 HZ3 LYS A 154 2.866 50.353 40.900 1.00 0.00 H ATOM 2333 H LYS A 154 4.405 47.258 34.296 1.00 0.00 H ATOM 2334 N LYS A 155 8.049 47.113 35.572 1.00 15.95 N ATOM 2335 CA LYS A 155 9.073 46.196 35.098 1.00 16.06 C ATOM 2336 C LYS A 155 8.927 44.952 35.953 1.00 14.06 C ATOM 2337 O LYS A 155 9.028 45.024 37.180 1.00 13.49 O ATOM 2338 CB LYS A 155 10.447 46.846 35.285 1.00 21.55 C ATOM 2339 CG LYS A 155 11.638 45.924 35.131 1.00 29.02 C ATOM 2340 CD LYS A 155 11.885 45.528 33.677 1.00 35.71 C ATOM 2341 CE LYS A 155 13.132 44.630 33.528 1.00 38.48 C ATOM 2342 NZ LYS A 155 13.491 44.370 32.092 1.00 39.16 N ATOM 2343 HA LYS A 155 8.972 45.951 34.041 1.00 0.00 H ATOM 2344 HB2 LYS A 155 10.543 47.643 34.548 1.00 0.00 H ATOM 2345 HB3 LYS A 155 10.482 47.273 36.287 1.00 0.00 H ATOM 2346 HG2 LYS A 155 12.525 46.431 35.511 1.00 0.00 H ATOM 2347 HG3 LYS A 155 11.459 45.021 35.714 1.00 0.00 H ATOM 2348 HD2 LYS A 155 11.014 44.987 33.306 1.00 0.00 H ATOM 2349 HD3 LYS A 155 12.029 46.432 33.085 1.00 0.00 H ATOM 2350 HE2 LYS A 155 12.935 43.676 34.017 1.00 0.00 H ATOM 2351 HE3 LYS A 155 13.975 45.120 34.015 1.00 0.00 H ATOM 2352 HZ1 LYS A 155 12.697 43.895 31.618 1.00 0.00 H ATOM 2353 HZ2 LYS A 155 13.689 45.273 31.617 1.00 0.00 H ATOM 2354 HZ3 LYS A 155 14.334 43.763 32.051 1.00 0.00 H ATOM 2355 H LYS A 155 8.292 47.802 36.312 1.00 0.00 H ATOM 2356 N ILE A 156 8.591 43.834 35.326 1.00 11.01 N ATOM 2357 CA ILE A 156 8.402 42.583 36.053 1.00 12.14 C ATOM 2358 C ILE A 156 9.674 41.748 35.863 1.00 12.86 C ATOM 2359 O ILE A 156 9.991 41.330 34.741 1.00 14.20 O ATOM 2360 CB ILE A 156 7.157 41.792 35.516 1.00 11.08 C ATOM 2361 CG1 ILE A 156 5.908 42.682 35.469 1.00 11.74 C ATOM 2362 CG2 ILE A 156 6.909 40.542 36.357 1.00 11.36 C ATOM 2363 CD1 ILE A 156 5.464 43.231 36.809 1.00 16.20 C ATOM 2364 HA ILE A 156 8.221 42.792 37.107 1.00 0.00 H ATOM 2365 HB ILE A 156 7.374 41.478 34.495 1.00 0.00 H ATOM 2366 HG12 ILE A 156 6.117 43.525 34.810 1.00 0.00 H ATOM 2367 HG13 ILE A 156 5.089 42.094 35.056 1.00 0.00 H ATOM 2368 HD11 ILE A 156 5.234 42.404 37.481 1.00 0.00 H ATOM 2369 HD12 ILE A 156 6.264 43.836 37.235 1.00 0.00 H ATOM 2370 HD13 ILE A 156 4.575 43.847 36.671 1.00 0.00 H ATOM 2371 HG21 ILE A 156 7.785 39.895 36.311 1.00 0.00 H ATOM 2372 HG22 ILE A 156 6.724 40.832 37.391 1.00 0.00 H ATOM 2373 HG23 ILE A 156 6.042 40.009 35.967 1.00 0.00 H ATOM 2374 H ILE A 156 8.459 43.848 34.294 1.00 0.00 H ATOM 2375 N THR A 157 10.404 41.488 36.939 1.00 12.50 N ATOM 2376 CA THR A 157 11.639 40.736 36.794 1.00 12.40 C ATOM 2377 C THR A 157 11.751 39.453 37.594 1.00 11.78 C ATOM 2378 O THR A 157 11.055 39.261 38.592 1.00 11.22 O ATOM 2379 CB THR A 157 12.859 41.614 37.165 1.00 14.46 C ATOM 2380 OG1 THR A 157 12.776 41.987 38.536 1.00 15.77 O ATOM 2381 CG2 THR A 157 12.892 42.855 36.347 1.00 15.52 C ATOM 2382 HA THR A 157 11.624 40.447 35.743 1.00 0.00 H ATOM 2383 HB THR A 157 13.762 41.034 36.975 1.00 0.00 H ATOM 2384 HG1 THR A 157 11.942 42.499 38.688 1.00 0.00 H ATOM 2385 HG23 THR A 157 12.956 42.591 35.291 1.00 0.00 H ATOM 2386 HG21 THR A 157 11.983 43.430 36.525 1.00 0.00 H ATOM 2387 HG22 THR A 157 13.761 43.450 36.627 1.00 0.00 H ATOM 2388 H THR A 157 10.096 41.818 37.876 1.00 0.00 H ATOM 2389 N ILE A 158 12.655 38.575 37.159 1.00 11.42 N ATOM 2390 CA ILE A 158 12.923 37.341 37.879 1.00 10.67 C ATOM 2391 C ILE A 158 14.092 37.740 38.772 1.00 11.87 C ATOM 2392 O ILE A 158 15.226 37.798 38.313 1.00 11.79 O ATOM 2393 CB ILE A 158 13.334 36.206 36.930 1.00 10.88 C ATOM 2394 CG1 ILE A 158 12.201 35.940 35.928 1.00 9.78 C ATOM 2395 CG2 ILE A 158 13.650 34.929 37.726 1.00 9.82 C ATOM 2396 CD1 ILE A 158 12.517 34.889 34.885 1.00 10.06 C ATOM 2397 HA ILE A 158 12.055 36.962 38.418 1.00 0.00 H ATOM 2398 HB ILE A 158 14.232 36.503 36.388 1.00 0.00 H ATOM 2399 HG12 ILE A 158 11.323 35.613 36.486 1.00 0.00 H ATOM 2400 HG13 ILE A 158 11.976 36.874 35.413 1.00 0.00 H ATOM 2401 HD11 ILE A 158 13.385 35.203 34.306 1.00 0.00 H ATOM 2402 HD12 ILE A 158 12.732 33.942 35.379 1.00 0.00 H ATOM 2403 HD13 ILE A 158 11.660 34.768 34.222 1.00 0.00 H ATOM 2404 HG21 ILE A 158 14.468 35.127 38.418 1.00 0.00 H ATOM 2405 HG22 ILE A 158 12.766 34.622 38.285 1.00 0.00 H ATOM 2406 HG23 ILE A 158 13.939 34.135 37.037 1.00 0.00 H ATOM 2407 H ILE A 158 13.180 38.778 36.285 1.00 0.00 H ATOM 2408 N ALA A 159 13.795 38.118 40.015 1.00 11.39 N ATOM 2409 CA ALA A 159 14.816 38.548 40.968 1.00 11.03 C ATOM 2410 C ALA A 159 15.806 37.432 41.321 1.00 11.85 C ATOM 2411 O ALA A 159 16.996 37.685 41.503 1.00 11.28 O ATOM 2412 CB ALA A 159 14.163 39.105 42.222 1.00 10.92 C ATOM 2413 HA ALA A 159 15.395 39.335 40.484 1.00 0.00 H ATOM 2414 HB1 ALA A 159 13.540 39.959 41.957 1.00 0.00 H ATOM 2415 HB2 ALA A 159 13.547 38.333 42.683 1.00 0.00 H ATOM 2416 HB3 ALA A 159 14.936 39.421 42.923 1.00 0.00 H ATOM 2417 H ALA A 159 12.800 38.107 40.318 1.00 0.00 H ATOM 2418 N ASP A 160 15.322 36.198 41.394 1.00 11.69 N ATOM 2419 CA ASP A 160 16.183 35.060 41.693 1.00 12.25 C ATOM 2420 C ASP A 160 15.457 33.814 41.182 1.00 12.64 C ATOM 2421 O ASP A 160 14.247 33.845 40.926 1.00 11.95 O ATOM 2422 CB ASP A 160 16.452 34.969 43.201 1.00 13.94 C ATOM 2423 CG ASP A 160 17.591 33.998 43.555 1.00 15.89 C ATOM 2424 OD1 ASP A 160 18.412 33.628 42.684 1.00 13.92 O ATOM 2425 OD2 ASP A 160 17.649 33.586 44.730 1.00 19.19 O ATOM 2426 HA ASP A 160 17.154 35.162 41.209 1.00 0.00 H ATOM 2427 HB2 ASP A 160 16.716 35.961 43.567 1.00 0.00 H ATOM 2428 HB3 ASP A 160 15.542 34.631 43.696 1.00 0.00 H ATOM 2429 H ASP A 160 14.307 36.040 41.234 1.00 0.00 H ATOM 2430 N CYS A 161 16.203 32.748 40.958 1.00 10.59 N ATOM 2431 CA CYS A 161 15.619 31.527 40.467 1.00 10.14 C ATOM 2432 C CYS A 161 16.615 30.420 40.705 1.00 10.11 C ATOM 2433 O CYS A 161 17.786 30.687 40.949 1.00 9.99 O ATOM 2434 CB CYS A 161 15.288 31.664 38.978 1.00 11.90 C ATOM 2435 SG CYS A 161 16.619 32.345 37.929 1.00 12.80 S ATOM 2436 HA CYS A 161 14.687 31.304 40.986 1.00 0.00 H ATOM 2437 HB2 CYS A 161 14.421 32.319 38.886 1.00 0.00 H ATOM 2438 HB3 CYS A 161 15.036 30.674 38.598 1.00 0.00 H ATOM 2439 HG CYS A 161 17.727 31.526 38.006 1.00 0.00 H ATOM 2440 H CYS A 161 17.226 32.791 41.139 1.00 0.00 H ATOM 2441 N GLY A 162 16.138 29.185 40.714 1.00 8.92 N ATOM 2442 CA GLY A 162 17.016 28.058 40.953 1.00 11.06 C ATOM 2443 C GLY A 162 16.218 26.774 40.957 1.00 12.47 C ATOM 2444 O GLY A 162 15.047 26.775 40.586 1.00 12.52 O ATOM 2445 HA3 GLY A 162 17.508 28.181 41.918 1.00 0.00 H ATOM 2446 HA2 GLY A 162 17.769 28.013 40.166 1.00 0.00 H ATOM 2447 H GLY A 162 15.124 29.023 40.548 1.00 0.00 H ATOM 2448 N GLN A 163 16.840 25.677 41.363 1.00 12.63 N ATOM 2449 CA GLN A 163 16.161 24.403 41.394 1.00 13.94 C ATOM 2450 C GLN A 163 15.915 23.995 42.845 1.00 16.21 C ATOM 2451 O GLN A 163 16.803 24.143 43.691 1.00 17.19 O ATOM 2452 CB GLN A 163 17.000 23.366 40.675 1.00 12.63 C ATOM 2453 CG GLN A 163 16.380 21.996 40.636 1.00 12.90 C ATOM 2454 CD GLN A 163 17.184 21.018 39.840 1.00 12.96 C ATOM 2455 OE1 GLN A 163 18.221 21.359 39.262 1.00 14.06 O ATOM 2456 NE2 GLN A 163 16.719 19.784 39.794 1.00 12.70 N ATOM 2457 HA GLN A 163 15.199 24.480 40.888 1.00 0.00 H ATOM 2458 HB2 GLN A 163 17.155 23.701 39.650 1.00 0.00 H ATOM 2459 HB3 GLN A 163 17.962 23.293 41.181 1.00 0.00 H ATOM 2460 HG2 GLN A 163 16.291 21.625 41.657 1.00 0.00 H ATOM 2461 HG3 GLN A 163 15.388 22.075 40.192 1.00 0.00 H ATOM 2462 HE22 GLN A 163 15.841 19.540 40.296 1.00 0.00 H ATOM 2463 HE21 GLN A 163 17.230 19.055 39.256 1.00 0.00 H ATOM 2464 H GLN A 163 17.834 25.734 41.664 1.00 0.00 H ATOM 2465 N LEU A 164 14.696 23.539 43.139 1.00 17.57 N ATOM 2466 CA LEU A 164 14.320 23.092 44.487 1.00 19.59 C ATOM 2467 C LEU A 164 14.523 21.591 44.601 1.00 22.48 C ATOM 2468 O LEU A 164 15.127 21.114 45.555 1.00 24.83 O ATOM 2469 CB LEU A 164 12.852 23.410 44.784 1.00 17.93 C ATOM 2470 CG LEU A 164 12.470 24.887 44.702 1.00 18.48 C ATOM 2471 CD1 LEU A 164 10.973 25.066 44.859 1.00 18.89 C ATOM 2472 CD2 LEU A 164 13.214 25.666 45.751 1.00 19.11 C ATOM 2473 HA LEU A 164 14.949 23.619 45.204 1.00 0.00 H ATOM 2474 HB2 LEU A 164 12.238 22.864 44.068 1.00 0.00 H ATOM 2475 HB3 LEU A 164 12.630 23.061 45.792 1.00 0.00 H ATOM 2476 HG LEU A 164 12.749 25.267 43.719 1.00 0.00 H ATOM 2477 HD21 LEU A 164 12.957 25.281 46.738 1.00 0.00 H ATOM 2478 HD22 LEU A 164 14.286 25.561 45.587 1.00 0.00 H ATOM 2479 HD23 LEU A 164 12.936 26.718 45.686 1.00 0.00 H ATOM 2480 HD11 LEU A 164 10.458 24.525 44.065 1.00 0.00 H ATOM 2481 HD12 LEU A 164 10.661 24.675 45.828 1.00 0.00 H ATOM 2482 HD13 LEU A 164 10.727 26.126 44.797 1.00 0.00 H ATOM 2483 H LEU A 164 13.983 23.498 42.383 1.00 0.00 H ATOM 2484 N GLU A 165 14.108 20.863 43.567 1.00 25.00 N ATOM 2485 CA GLU A 165 14.205 19.417 43.552 1.00 27.85 C ATOM 2486 C GLU A 165 14.430 18.911 42.123 1.00 27.76 C ATOM 2487 O GLU A 165 14.275 19.719 41.196 1.00 26.05 O ATOM 2488 CB GLU A 165 12.901 18.857 44.118 1.00 32.34 C ATOM 2489 CG GLU A 165 12.919 17.400 44.507 1.00 37.62 C ATOM 2490 CD GLU A 165 11.651 17.017 45.247 1.00 41.62 C ATOM 2491 OE1 GLU A 165 10.553 17.130 44.637 1.00 43.01 O ATOM 2492 OE2 GLU A 165 11.753 16.636 46.444 1.00 43.28 O ATOM 2493 HA GLU A 165 15.051 19.088 44.155 1.00 0.00 H ATOM 2494 OXT GLU A 165 14.753 17.712 41.934 1.00 29.77 O ATOM 2495 HB2 GLU A 165 12.647 19.436 45.006 1.00 0.00 H ATOM 2496 HB3 GLU A 165 12.125 18.991 43.364 1.00 0.00 H ATOM 2497 HG2 GLU A 165 13.004 16.792 43.606 1.00 0.00 H ATOM 2498 HG3 GLU A 165 13.778 17.214 45.152 1.00 0.00 H ATOM 2499 H GLU A 165 13.700 21.348 42.742 1.00 0.00 H TER 2500 GLU A 165 HETATM 2501 O HOH 1 13.516 6.178 38.260 1.00 36.45 O HETATM 2502 O HOH 2 8.465 8.618 39.406 1.00 37.85 O HETATM 2503 O HOH 3 7.799 16.806 40.421 1.00 38.87 O HETATM 2504 O HOH 4 10.728 17.883 42.061 1.00 33.30 O HETATM 2505 O HOH 5 13.173 39.026 46.292 1.00 36.88 O HETATM 2506 O HOH 6 3.557 45.119 43.196 1.00 37.73 O HETATM 2507 O HOH 7 16.907 28.141 48.463 1.00 45.91 O HETATM 2508 O HOH 8 14.322 36.478 46.322 1.00 20.03 O HETATM 2509 O HOH 9 10.049 38.048 45.782 1.00 37.10 O HETATM 2510 O HOH 10 6.408 47.768 43.053 1.00 33.30 O HETATM 2511 O HOH 11 12.214 49.494 38.512 1.00 26.81 O HETATM 2512 O HOH 12 14.095 42.277 43.777 1.00 43.07 O HETATM 2513 O HOH 13 16.384 16.372 35.790 1.00 33.09 O HETATM 2514 O HOH 14 22.895 19.276 28.153 1.00 41.09 O HETATM 2515 O HOH 15 12.159 49.331 45.683 1.00 40.80 O HETATM 2516 O HOH 16 5.864 43.497 45.196 1.00 36.51 O HETATM 2517 O HOH 17 2.726 39.090 48.130 1.00 36.29 O HETATM 2518 O HOH 18 13.839 30.954 50.483 1.00 38.23 O HETATM 2519 O HOH 19 4.725 31.411 47.224 1.00 18.07 O HETATM 2520 O HOH 20 6.269 28.526 45.330 1.00 30.31 O HETATM 2521 O HOH 21 14.559 28.669 49.546 1.00 34.29 O HETATM 2522 O HOH 22 6.842 23.804 45.294 1.00 39.20 O HETATM 2523 O HOH 23 6.822 42.190 22.717 1.00 37.71 O HETATM 2524 O HOH 24 21.718 23.246 45.392 1.00 46.52 O HETATM 2525 O HOH 25 12.641 11.139 29.895 1.00 39.14 O HETATM 2526 O HOH 26 14.969 12.938 31.698 1.00 37.29 O HETATM 2527 O HOH 27 4.730 14.337 33.450 1.00 38.21 O HETATM 2528 O HOH 28 8.292 11.232 25.280 1.00 32.16 O HETATM 2529 O HOH 29 2.448 15.552 32.395 1.00 30.32 O HETATM 2530 O HOH 30 15.319 16.347 31.513 1.00 22.81 O HETATM 2531 O HOH 31 13.149 24.924 27.425 1.00 10.28 O HETATM 2532 O HOH 32 11.331 21.369 22.123 1.00 10.90 O HETATM 2533 O HOH 33 16.585 29.250 11.586 1.00 50.31 O HETATM 2534 O HOH 34 5.946 21.707 12.857 1.00 37.52 O HETATM 2535 O HOH 35 20.300 17.082 34.625 1.00 40.30 O HETATM 2536 O HOH 36 22.823 20.266 30.877 1.00 37.40 O HETATM 2537 O HOH 37 16.268 17.895 33.496 1.00 21.87 O HETATM 2538 O HOH 38 6.845 11.214 20.514 1.00 40.57 O HETATM 2539 O HOH 39 -0.282 18.839 32.437 1.00 39.07 O HETATM 2540 O HOH 40 19.754 32.027 36.012 1.00 12.24 O HETATM 2541 O HOH 41 20.061 31.600 38.910 1.00 28.37 O HETATM 2542 O HOH 42 24.813 32.147 35.245 1.00 33.35 O HETATM 2543 O HOH 43 28.959 24.446 34.204 1.00 38.19 O HETATM 2544 O HOH 44 23.505 19.879 37.012 1.00 42.43 O HETATM 2545 O HOH 45 27.307 21.631 28.894 1.00 34.56 O HETATM 2546 O HOH 46 -9.441 22.539 19.948 1.00 46.94 O HETATM 2547 O HOH 47 -7.706 25.481 17.347 1.00 34.80 O HETATM 2548 O HOH 48 -3.734 30.456 15.438 1.00 46.14 O HETATM 2549 O HOH 49 22.667 28.050 32.472 1.00 12.25 O HETATM 2550 O HOH 50 -7.603 20.540 24.793 1.00 35.52 O HETATM 2551 O HOH 51 22.582 35.747 31.737 1.00 22.86 O HETATM 2552 O HOH 52 21.978 33.104 35.318 1.00 31.89 O HETATM 2553 O HOH 53 21.565 35.664 34.426 1.00 38.35 O HETATM 2554 O HOH 54 19.572 37.313 32.944 1.00 24.37 O HETATM 2555 O HOH 55 19.656 37.698 44.069 1.00 36.91 O HETATM 2556 O HOH 56 -2.137 22.291 39.261 1.00 44.00 O HETATM 2557 O HOH 57 14.775 39.920 30.060 1.00 23.31 O HETATM 2558 O HOH 58 8.327 43.914 32.560 1.00 13.91 O HETATM 2559 O HOH 59 12.100 38.598 28.269 1.00 13.94 O HETATM 2560 O HOH 60 7.904 38.931 22.053 1.00 18.71 O HETATM 2561 O HOH 61 1.993 41.936 21.710 1.00 35.70 O HETATM 2562 O HOH 62 -6.810 37.956 26.235 1.00 40.63 O HETATM 2563 O HOH 63 -6.651 33.661 26.099 1.00 26.62 O HETATM 2564 O HOH 64 -9.142 34.495 29.332 1.00 23.40 O HETATM 2565 O HOH 65 22.093 24.248 41.074 1.00 47.01 O HETATM 2566 O HOH 66 18.162 17.328 44.144 1.00 35.42 O HETATM 2567 O HOH 67 12.377 36.397 31.632 1.00 14.54 O HETATM 2568 O HOH 68 22.084 38.637 31.674 1.00 38.34 O HETATM 2569 O HOH 69 20.815 38.179 21.364 1.00 33.48 O HETATM 2570 O HOH 70 17.295 43.991 19.357 1.00 40.90 O HETATM 2571 O HOH 71 19.408 39.676 32.018 1.00 34.86 O HETATM 2572 O HOH 72 8.734 41.177 20.929 1.00 29.20 O HETATM 2573 O HOH 73 14.622 47.413 23.387 1.00 43.13 O HETATM 2574 O HOH 74 14.406 35.507 19.131 1.00 31.27 O HETATM 2575 O HOH 75 20.588 35.246 21.073 1.00 39.66 O HETATM 2576 O HOH 76 26.451 34.139 22.699 1.00 38.84 O HETATM 2577 O HOH 77 28.002 31.632 25.972 1.00 20.21 O HETATM 2578 O HOH 78 25.394 34.929 26.086 1.00 49.78 O HETATM 2579 O HOH 79 24.431 27.141 24.549 1.00 18.79 O HETATM 2580 O HOH 80 23.876 21.589 26.714 1.00 35.28 O HETATM 2581 O HOH 81 19.275 17.425 27.003 1.00 28.05 O HETATM 2582 O HOH 82 24.459 27.291 17.843 1.00 33.35 O HETATM 2583 O HOH 83 16.706 31.787 19.605 1.00 39.87 O HETATM 2584 O HOH 84 19.564 30.096 13.002 1.00 45.49 O HETATM 2585 O HOH 85 20.950 27.787 15.845 1.00 46.42 O HETATM 2586 O HOH 86 20.426 22.590 18.434 1.00 39.27 O HETATM 2587 O HOH 87 14.238 19.139 20.972 1.00 32.87 O HETATM 2588 O HOH 88 14.538 15.788 20.066 1.00 36.79 O HETATM 2589 O HOH 89 8.121 21.234 14.273 1.00 14.18 O HETATM 2590 O HOH 90 6.508 24.617 15.947 1.00 13.67 O HETATM 2591 O HOH 91 9.975 25.955 17.442 1.00 7.29 O HETATM 2592 O HOH 92 14.165 14.182 22.392 1.00 39.14 O HETATM 2593 O HOH 93 10.132 13.145 21.866 1.00 51.86 O HETATM 2594 O HOH 94 4.362 14.757 19.268 1.00 26.67 O HETATM 2595 O HOH 95 -0.711 18.822 21.026 1.00 41.39 O HETATM 2596 O HOH 96 -1.591 15.104 26.171 1.00 35.92 O HETATM 2597 O HOH 97 3.489 20.046 23.437 1.00 9.02 O HETATM 2598 O HOH 98 -1.956 17.547 27.514 1.00 35.55 O HETATM 2599 O HOH 99 -1.523 19.685 29.570 1.00 32.60 O HETATM 2600 O HOH 100 -3.238 26.114 37.597 1.00 34.95 O HETATM 2601 O HOH 101 12.253 30.219 22.616 1.00 14.74 O HETATM 2602 O HOH 102 4.872 28.933 15.948 1.00 16.19 O HETATM 2603 O HOH 103 12.036 31.999 11.796 1.00 21.47 O HETATM 2604 O HOH 104 5.288 26.607 14.389 1.00 22.46 O HETATM 2605 O HOH 105 12.675 27.158 11.407 1.00 18.10 O HETATM 2606 O HOH 106 15.186 25.697 12.598 1.00 29.58 O HETATM 2607 O HOH 107 13.070 31.426 19.768 1.00 33.41 O HETATM 2608 O HOH 108 7.981 25.295 20.496 1.00 7.56 O HETATM 2609 O HOH 109 14.592 32.422 22.697 1.00 18.44 O HETATM 2610 O HOH 110 -7.207 34.372 32.701 1.00 32.47 O HETATM 2611 O HOH 111 -6.615 32.479 35.117 1.00 35.96 O HETATM 2612 O HOH 112 -3.095 26.660 28.203 1.00 16.36 O HETATM 2613 O HOH 113 -10.243 22.642 22.658 1.00 24.09 O HETATM 2614 O HOH 114 -10.786 29.581 21.962 1.00 28.44 O HETATM 2615 O HOH 115 -9.771 28.860 24.810 1.00 24.27 O HETATM 2616 O HOH 116 -9.309 27.839 18.655 1.00 31.97 O HETATM 2617 O HOH 117 -1.285 29.591 16.924 1.00 41.44 O HETATM 2618 O HOH 118 -6.063 21.146 20.368 1.00 30.95 O HETATM 2619 O HOH 119 -3.380 24.395 16.945 1.00 45.37 O HETATM 2620 O HOH 120 -5.660 22.656 24.484 1.00 23.88 O HETATM 2621 O HOH 121 2.241 19.527 15.778 1.00 28.97 O HETATM 2622 O HOH 122 4.583 23.117 14.662 1.00 25.51 O HETATM 2623 O HOH 123 1.273 21.754 21.815 1.00 14.58 O HETATM 2624 O HOH 124 2.121 30.177 16.880 1.00 18.73 O HETATM 2625 O HOH 125 4.909 18.169 25.018 1.00 14.41 O HETATM 2626 O HOH 126 -0.887 24.923 37.224 1.00 31.74 O HETATM 2627 O HOH 127 -1.364 25.665 40.279 1.00 42.60 O HETATM 2628 O HOH 128 6.881 25.944 48.492 1.00 38.48 O HETATM 2629 O HOH 129 0.432 28.207 45.830 1.00 34.49 O HETATM 2630 O HOH 130 -1.185 37.007 45.527 1.00 45.19 O HETATM 2631 O HOH 131 -3.186 37.806 42.852 1.00 31.40 O HETATM 2632 O HOH 132 -5.987 35.769 42.988 1.00 46.73 O HETATM 2633 O HOH 133 -5.893 30.496 37.662 1.00 33.95 O HETATM 2634 O HOH 134 -5.227 38.359 37.274 1.00 33.67 O HETATM 2635 O HOH 135 -6.213 36.685 40.370 1.00 39.35 O HETATM 2636 O HOH 136 -1.493 42.962 41.244 1.00 39.55 O HETATM 2637 O HOH 137 -6.146 39.573 34.753 1.00 38.06 O HETATM 2638 O HOH 138 -6.979 36.937 33.947 1.00 43.60 O HETATM 2639 O HOH 139 -5.487 34.620 36.127 1.00 34.52 O HETATM 2640 O HOH 140 -4.832 44.395 35.133 1.00 34.54 O HETATM 2641 O HOH 141 -3.534 41.075 42.084 1.00 41.90 O HETATM 2642 O HOH 142 -9.187 41.070 38.157 1.00 42.27 O HETATM 2643 O HOH 143 -2.788 47.023 34.151 1.00 37.06 O HETATM 2644 O HOH 144 -4.214 40.692 22.447 1.00 45.43 O HETATM 2645 O HOH 145 -3.414 47.887 25.231 1.00 25.39 O HETATM 2646 O HOH 146 5.319 44.572 24.751 1.00 43.28 O HETATM 2647 O HOH 147 6.707 45.636 28.384 1.00 23.55 O HETATM 2648 O HOH 148 7.872 48.312 31.468 1.00 39.46 O HETATM 2649 O HOH 149 -1.056 48.530 35.846 1.00 29.33 O HETATM 2650 O HOH 150 3.290 52.409 36.424 1.00 33.43 O HETATM 2651 O HOH 151 11.035 44.730 30.208 1.00 46.22 O HETATM 2652 O HOH 152 16.033 45.542 32.341 1.00 36.93 O HETATM 2653 O HOH 153 11.668 44.494 38.884 1.00 20.51 O HETATM 2654 O HOH 154 15.502 41.993 39.833 1.00 42.18 O HETATM 2655 O HOH 155 18.080 39.589 40.065 1.00 31.35 O HETATM 2656 O HOH 156 20.843 30.018 41.116 1.00 42.13 O HETATM 2657 O HOH 157 19.655 26.470 42.034 1.00 22.94 O HETATM 2658 O HOH 158 20.829 21.278 40.222 1.00 41.27 O HETATM 2659 O HOH 159 17.622 17.376 38.084 1.00 34.70 O HETATM 2660 O HOH 160 18.283 26.933 45.221 1.00 40.66 O HETATM 2661 O HOH 161 17.547 19.759 44.697 1.00 42.28 O HETATM 2662 O HOH 162 15.130 16.245 39.597 1.00 32.47 O HETATM 2663 O HOH 163 2.616 42.226 11.854 1.00 37.54 O HETATM 2664 O HOH 164 13.311 35.357 14.891 1.00 40.82 O HETATM 2665 O HOH 165 13.997 33.510 17.230 1.00 31.32 O HETATM 2666 O HOH 166 7.779 43.068 15.849 1.00 38.71 O HETATM 2667 O HOH 167 11.036 43.240 16.369 1.00 47.42 O HETATM 2668 O HOH 168 -0.129 40.048 19.634 1.00 39.64 O HETATM 2669 O HOH 169 0.080 41.327 12.155 1.00 44.77 O HETATM 2670 N BMT A 170 5.267 34.704 19.681 1.00 -0.25 N HETATM 2671 CN BMT A 170 4.723 36.108 19.819 1.00 0.03 C HETATM 2672 H1 BMT A 170 5.170 36.752 19.047 1.00 0.05 H HETATM 2673 H2 BMT A 170 4.973 36.502 20.815 1.00 0.05 H HETATM 2674 H3 BMT A 170 3.630 36.092 19.695 1.00 0.05 H HETATM 2675 CA BMT A 170 6.496 34.585 18.885 1.00 0.16 C HETATM 2676 C BMT A 170 7.715 35.353 19.426 1.00 0.21 C HETATM 2677 O BMT A 170 7.627 36.113 20.385 1.00 -0.39 O HETATM 2678 N BMT A 170 8.872 35.101 18.829 1.00 -0.26 N HETATM 2679 CA BMT A 170 10.112 35.739 19.276 1.00 0.13 C HETATM 2680 C BMT A 170 10.743 36.533 18.128 1.00 0.21 C HETATM 2681 O BMT A 170 11.507 35.962 17.351 1.00 -0.39 O HETATM 2682 N BMT A 170 10.475 37.838 18.044 1.00 -0.26 N HETATM 2683 CA BMT A 170 11.040 38.620 16.957 1.00 0.12 C HETATM 2684 C BMT A 170 9.979 39.411 16.220 1.00 0.20 C HETATM 2685 O BMT A 170 10.076 40.636 16.170 1.00 -0.39 O HETATM 2686 N BMT A 170 9.154 38.728 15.424 1.00 -0.25 N HETATM 2687 CA BMT A 170 8.078 39.408 14.709 1.00 0.13 C HETATM 2688 C BMT A 170 6.732 39.043 15.347 1.00 0.20 C HETATM 2689 O BMT A 170 6.176 37.982 15.063 1.00 -0.39 O HETATM 2690 N BMT A 170 6.295 39.833 16.324 1.00 -0.26 N HETATM 2691 CA BMT A 170 5.028 39.544 17.001 1.00 0.13 C HETATM 2692 C BMT A 170 3.867 39.784 16.050 1.00 0.21 C HETATM 2693 O BMT A 170 3.799 40.835 15.423 1.00 -0.39 O HETATM 2694 N BMT A 170 3.002 38.793 15.861 1.00 -0.25 N HETATM 2695 CN BMT A 170 2.903 37.476 16.583 1.00 0.03 C HETATM 2696 H54 BMT A 170 3.755 37.370 17.270 1.00 0.05 H HETATM 2697 H55 BMT A 170 2.918 36.655 15.851 1.00 0.05 H HETATM 2698 H56 BMT A 170 1.964 37.441 17.155 1.00 0.05 H HETATM 2699 CA BMT A 170 1.905 39.009 14.928 1.00 0.13 C HETATM 2700 CB BMT A 170 1.764 37.836 13.937 1.00 -0.01 C HETATM 2701 CG BMT A 170 3.014 37.364 13.171 1.00 -0.04 C HETATM 2702 CD1 BMT A 170 2.668 36.171 12.310 1.00 -0.06 C HETATM 2703 H61 BMT A 170 3.565 35.839 11.766 1.00 0.02 H HETATM 2704 H62 BMT A 170 1.886 36.453 11.590 1.00 0.02 H HETATM 2705 H63 BMT A 170 2.302 35.353 12.947 1.00 0.02 H HETATM 2706 CD2 BMT A 170 3.633 38.491 12.348 1.00 -0.06 C HETATM 2707 H64 BMT A 170 3.870 39.339 13.007 1.00 0.02 H HETATM 2708 H65 BMT A 170 2.920 38.816 11.576 1.00 0.02 H HETATM 2709 H66 BMT A 170 4.555 38.131 11.868 1.00 0.02 H HETATM 2710 H60 BMT A 170 3.763 37.043 13.910 1.00 0.03 H HETATM 2711 H58 BMT A 170 1.017 38.133 13.187 1.00 0.03 H HETATM 2712 H59 BMT A 170 1.388 36.974 14.507 1.00 0.03 H HETATM 2713 C BMT A 170 0.573 39.296 15.600 1.00 0.20 C HETATM 2714 O BMT A 170 0.521 39.605 16.800 1.00 -0.39 O HETATM 2715 N BMT A 170 -0.350 39.681 14.733 1.00 -0.26 N HETATM 2716 CA BMT A 170 -1.709 39.979 15.142 1.00 0.13 C HETATM 2717 C BMT A 170 -2.332 38.738 15.795 1.00 0.20 C HETATM 2718 O BMT A 170 -2.102 37.602 15.340 1.00 -0.39 O HETATM 2719 N BMT A 170 -3.368 38.998 16.587 1.00 -0.26 N HETATM 2720 CA BMT A 170 -4.110 37.938 17.259 1.00 0.13 C HETATM 2721 CB BMT A 170 -5.575 38.383 17.494 1.00 -0.02 C HETATM 2722 H74 BMT A 170 -6.126 37.577 18.001 1.00 0.03 H HETATM 2723 H75 BMT A 170 -6.052 38.601 16.527 1.00 0.03 H HETATM 2724 H76 BMT A 170 -5.588 39.287 18.121 1.00 0.03 H HETATM 2725 C BMT A 170 -3.454 37.599 18.579 1.00 0.21 C HETATM 2726 O BMT A 170 -3.106 38.512 19.341 1.00 -0.39 O HETATM 2727 N BMT A 170 -3.520 36.319 18.948 1.00 -0.25 N HETATM 2728 CN BMT A 170 -3.927 35.152 18.064 1.00 0.03 C HETATM 2729 H77 BMT A 170 -4.360 35.535 17.128 1.00 0.05 H HETATM 2730 H78 BMT A 170 -4.673 34.537 18.589 1.00 0.05 H HETATM 2731 H79 BMT A 170 -3.042 34.539 17.835 1.00 0.05 H HETATM 2732 CA BMT A 170 -2.935 35.898 20.213 1.00 0.13 C HETATM 2733 CB BMT A 170 -4.012 35.333 21.132 1.00 -0.01 C HETATM 2734 CG BMT A 170 -5.147 36.268 21.511 1.00 -0.04 C HETATM 2735 CD1 BMT A 170 -6.185 35.466 22.229 1.00 -0.06 C HETATM 2736 H84 BMT A 170 -7.021 36.121 22.516 1.00 0.02 H HETATM 2737 H85 BMT A 170 -5.743 35.019 23.132 1.00 0.02 H HETATM 2738 H86 BMT A 170 -6.554 34.668 21.568 1.00 0.02 H HETATM 2739 CD2 BMT A 170 -4.655 37.408 22.374 1.00 -0.06 C HETATM 2740 H87 BMT A 170 -3.894 37.982 21.825 1.00 0.02 H HETATM 2741 H88 BMT A 170 -4.214 37.005 23.298 1.00 0.02 H HETATM 2742 H89 BMT A 170 -5.499 38.067 22.627 1.00 0.02 H HETATM 2743 H83 BMT A 170 -5.587 36.689 20.595 1.00 0.03 H HETATM 2744 H81 BMT A 170 -3.521 35.011 22.062 1.00 0.03 H HETATM 2745 H82 BMT A 170 -4.454 34.460 20.630 1.00 0.03 H HETATM 2746 C BMT A 170 -1.833 34.870 20.010 1.00 0.21 C HETATM 2747 O BMT A 170 -2.009 33.689 20.315 1.00 -0.39 O HETATM 2748 N BMT A 170 -0.684 35.308 19.518 1.00 -0.25 N HETATM 2749 CN BMT A 170 -0.346 36.731 19.129 1.00 0.03 C HETATM 2750 H90 BMT A 170 -1.214 37.379 19.319 1.00 0.05 H HETATM 2751 H91 BMT A 170 -0.088 36.767 18.060 1.00 0.05 H HETATM 2752 H92 BMT A 170 0.510 37.081 19.725 1.00 0.05 H HETATM 2753 CA BMT A 170 0.394 34.352 19.311 1.00 0.13 C HETATM 2754 CB BMT A 170 0.877 34.390 17.849 1.00 -0.01 C HETATM 2755 CG BMT A 170 -0.119 34.009 16.735 1.00 -0.04 C HETATM 2756 CD1 BMT A 170 0.645 34.015 15.416 1.00 -0.06 C HETATM 2757 H97 BMT A 170 -0.037 33.746 14.596 1.00 0.02 H HETATM 2758 H98 BMT A 170 1.466 33.284 15.464 1.00 0.02 H HETATM 2759 H99 BMT A 170 1.058 35.019 15.236 1.00 0.02 H HETATM 2760 CD2 BMT A 170 -0.750 32.639 16.953 1.00 -0.06 C HETATM 2761 H100 BMT A 170 -1.301 32.636 17.905 1.00 0.02 H HETATM 2762 H101 BMT A 170 0.039 31.873 16.984 1.00 0.02 H HETATM 2763 H102 BMT A 170 -1.443 32.419 16.128 1.00 0.02 H HETATM 2764 H96 BMT A 170 -0.921 34.761 16.700 1.00 0.03 H HETATM 2765 H94 BMT A 170 1.731 33.701 17.771 1.00 0.03 H HETATM 2766 H95 BMT A 170 1.215 35.417 17.645 1.00 0.03 H HETATM 2767 C BMT A 170 1.546 34.621 20.261 1.00 0.21 C HETATM 2768 O BMT A 170 1.475 35.571 21.053 1.00 -0.39 O HETATM 2769 N BMT A 170 2.436 33.637 20.412 1.00 -0.25 N HETATM 2770 CN BMT A 170 2.343 32.243 19.874 1.00 0.03 C HETATM 2771 H103 BMT A 170 1.450 32.154 19.239 1.00 0.05 H HETATM 2772 H104 BMT A 170 2.271 31.532 20.710 1.00 0.05 H HETATM 2773 H105 BMT A 170 3.240 32.019 19.278 1.00 0.05 H HETATM 2774 CA BMT A 170 3.599 33.861 21.276 1.00 0.14 C HETATM 2775 CB BMT A 170 3.570 32.948 22.542 1.00 -0.01 C HETATM 2776 CG1 BMT A 170 4.627 33.413 23.541 1.00 -0.06 C HETATM 2777 H108 BMT A 170 4.601 32.766 24.430 1.00 0.02 H HETATM 2778 H109 BMT A 170 4.420 34.452 23.837 1.00 0.02 H HETATM 2779 H110 BMT A 170 5.622 33.356 23.075 1.00 0.02 H HETATM 2780 CG2 BMT A 170 2.160 32.999 23.226 1.00 -0.06 C HETATM 2781 H111 BMT A 170 1.393 32.665 22.511 1.00 0.02 H HETATM 2782 H112 BMT A 170 1.943 34.030 23.542 1.00 0.02 H HETATM 2783 H113 BMT A 170 2.155 32.338 24.105 1.00 0.02 H HETATM 2784 H107 BMT A 170 3.787 31.913 22.241 1.00 0.03 H HETATM 2785 C BMT A 170 4.906 33.698 20.483 1.00 0.21 C HETATM 2786 O BMT A 170 5.508 32.618 20.489 1.00 -0.39 O HETATM 2787 H106 BMT A 170 3.554 34.903 21.625 1.00 0.08 H HETATM 2788 H93 BMT A 170 0.005 33.344 19.520 1.00 0.08 H HETATM 2789 H80 BMT A 170 -2.494 36.782 20.696 1.00 0.08 H HETATM 2790 H73 BMT A 170 -4.108 37.042 16.620 1.00 0.08 H HETATM 2791 H72 BMT A 170 -3.646 39.948 16.726 1.00 0.19 H HETATM 2792 CB BMT A 170 -2.540 40.383 13.904 1.00 -0.02 C HETATM 2793 H69 BMT A 170 -3.571 40.609 14.213 1.00 0.03 H HETATM 2794 H70 BMT A 170 -2.547 39.554 13.181 1.00 0.03 H HETATM 2795 H71 BMT A 170 -2.093 41.273 13.437 1.00 0.03 H HETATM 2796 H68 BMT A 170 -1.701 40.808 15.865 1.00 0.08 H HETATM 2797 H67 BMT A 170 -0.103 39.769 13.768 1.00 0.19 H HETATM 2798 H57 BMT A 170 2.164 39.903 14.341 1.00 0.08 H HETATM 2799 CB BMT A 170 4.845 40.407 18.253 1.00 -0.01 C HETATM 2800 CG1 BMT A 170 3.512 40.069 18.920 1.00 -0.06 C HETATM 2801 H48 BMT A 170 3.384 40.690 19.819 1.00 0.02 H HETATM 2802 H49 BMT A 170 3.503 39.007 19.205 1.00 0.02 H HETATM 2803 H50 BMT A 170 2.689 40.267 18.217 1.00 0.02 H HETATM 2804 CG2 BMT A 170 5.983 40.169 19.214 1.00 -0.06 C HETATM 2805 H51 BMT A 170 6.936 40.416 18.723 1.00 0.02 H HETATM 2806 H52 BMT A 170 5.991 39.112 19.519 1.00 0.02 H HETATM 2807 H53 BMT A 170 5.853 40.806 20.102 1.00 0.02 H HETATM 2808 H47 BMT A 170 4.841 41.467 17.961 1.00 0.03 H HETATM 2809 H46 BMT A 170 5.029 38.486 17.303 1.00 0.08 H HETATM 2810 H45 BMT A 170 6.835 40.629 16.598 1.00 0.19 H HETATM 2811 CB BMT A 170 8.082 39.014 13.236 1.00 -0.01 C HETATM 2812 CG BMT A 170 8.616 40.066 12.274 1.00 -0.04 C HETATM 2813 CD BMT A 170 8.360 39.532 10.851 1.00 -0.05 C HETATM 2814 CE BMT A 170 7.567 40.483 9.952 1.00 -0.07 C HETATM 2815 H36 BMT A 170 7.432 40.024 8.962 1.00 0.02 H HETATM 2816 H37 BMT A 170 8.116 41.430 9.845 1.00 0.02 H HETATM 2817 H38 BMT A 170 6.583 40.679 10.403 1.00 0.02 H HETATM 2818 H34 BMT A 170 7.800 38.589 10.933 1.00 0.03 H HETATM 2819 H35 BMT A 170 9.333 39.340 10.375 1.00 0.03 H HETATM 2820 CM4 BMT A 170 7.911 41.415 12.499 1.00 -0.06 C HETATM 2821 H42 BMT A 170 8.113 41.768 13.521 1.00 0.02 H HETATM 2822 H43 BMT A 170 6.827 41.289 12.362 1.00 0.02 H HETATM 2823 H44 BMT A 170 8.289 42.152 11.775 1.00 0.02 H HETATM 2824 H33 BMT A 170 9.697 40.199 12.430 1.00 0.03 H HETATM 2825 H31 BMT A 170 7.047 38.784 12.945 1.00 0.03 H HETATM 2826 H32 BMT A 170 8.702 38.112 13.129 1.00 0.03 H HETATM 2827 H30 BMT A 170 8.229 40.495 14.786 1.00 0.08 H HETATM 2828 CM1 BMT A 170 9.268 37.268 15.067 1.00 0.03 C HETATM 2829 H39 BMT A 170 10.093 36.815 15.636 1.00 0.05 H HETATM 2830 H40 BMT A 170 9.468 37.168 13.990 1.00 0.05 H HETATM 2831 H41 BMT A 170 8.327 36.755 15.314 1.00 0.05 H HETATM 2832 H25 BMT A 170 11.533 37.939 16.248 1.00 0.08 H HETATM 2833 H26 BMT A 170 11.782 39.319 17.370 1.00 0.08 H HETATM 2834 CN BMT A 170 9.503 38.633 18.879 1.00 0.03 C HETATM 2835 H27 BMT A 170 9.106 37.997 19.684 1.00 0.05 H HETATM 2836 H28 BMT A 170 8.675 38.981 18.245 1.00 0.05 H HETATM 2837 H29 BMT A 170 10.019 39.500 19.317 1.00 0.05 H HETATM 2838 CB BMT A 170 11.098 34.657 19.740 1.00 -0.02 C HETATM 2839 CG BMT A 170 10.518 33.684 20.758 1.00 -0.06 C HETATM 2840 H22 BMT A 170 11.284 32.945 21.037 1.00 0.02 H HETATM 2841 H23 BMT A 170 9.652 33.167 20.319 1.00 0.02 H HETATM 2842 H24 BMT A 170 10.199 34.237 21.654 1.00 0.02 H HETATM 2843 H20 BMT A 170 11.968 35.154 20.194 1.00 0.03 H HETATM 2844 H21 BMT A 170 11.421 34.083 18.859 1.00 0.03 H HETATM 2845 H19 BMT A 170 9.891 36.419 20.112 1.00 0.08 H HETATM 2846 H18 BMT A 170 8.898 34.463 18.059 1.00 0.19 H HETATM 2847 CB BMT A 170 6.286 34.924 17.371 1.00 0.10 C HETATM 2848 OG1 BMT A 170 6.107 36.337 17.224 1.00 -0.39 O HETATM 2849 H6 BMT A 170 5.979 36.545 16.306 1.00 0.21 H HETATM 2850 CG2 BMT A 170 5.093 34.184 16.732 1.00 -0.01 C HETATM 2851 CD1 BMT A 170 5.190 32.652 16.966 1.00 -0.06 C HETATM 2852 H8 BMT A 170 4.327 32.154 16.499 1.00 0.02 H HETATM 2853 H9 BMT A 170 5.192 32.446 18.046 1.00 0.02 H HETATM 2854 H10 BMT A 170 6.119 32.271 16.518 1.00 0.02 H HETATM 2855 CD2 BMT A 170 5.036 34.500 15.223 1.00 -0.03 C HETATM 2856 CE BMT A 170 6.182 34.029 14.333 1.00 -0.10 C HETATM 2857 CZ BMT A 170 6.928 34.859 13.608 1.00 -0.10 C HETATM 2858 CH BMT A 170 8.028 34.347 12.723 1.00 -0.05 C HETATM 2859 H15 BMT A 170 8.515 35.193 12.217 1.00 0.04 H HETATM 2860 H16 BMT A 170 7.606 33.664 11.971 1.00 0.04 H HETATM 2861 H17 BMT A 170 8.768 33.809 13.333 1.00 0.04 H HETATM 2862 H14 BMT A 170 6.737 35.930 13.657 1.00 0.04 H HETATM 2863 H13 BMT A 170 6.400 32.963 14.289 1.00 0.04 H HETATM 2864 H11 BMT A 170 4.977 35.594 15.123 1.00 0.04 H HETATM 2865 H12 BMT A 170 4.114 34.046 14.831 1.00 0.04 H HETATM 2866 H7 BMT A 170 4.167 34.546 17.201 1.00 0.03 H HETATM 2867 H5 BMT A 170 7.196 34.626 16.829 1.00 0.06 H HETATM 2868 H4 BMT A 170 6.767 33.520 18.929 1.00 0.08 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 2670 2671 2675 2785 CONECT 2671 2670 2672 2673 2674 CONECT 2672 2671 CONECT 2673 2671 CONECT 2674 2671 CONECT 2675 2670 2676 2847 2868 CONECT 2676 2675 2677 2678 CONECT 2677 2676 CONECT 2678 2676 2679 2846 CONECT 2679 2678 2680 2838 2845 CONECT 2680 2679 2681 2682 CONECT 2681 2680 CONECT 2682 2680 2683 2834 CONECT 2683 2682 2684 2832 2833 CONECT 2684 2683 2685 2686 CONECT 2685 2684 CONECT 2686 2684 2687 2828 CONECT 2687 2686 2688 2811 2827 CONECT 2688 2687 2689 2690 CONECT 2689 2688 CONECT 2690 2688 2691 2810 CONECT 2691 2690 2692 2799 2809 CONECT 2692 2691 2693 2694 CONECT 2693 2692 CONECT 2694 2692 2695 2699 CONECT 2695 2694 2696 2697 2698 CONECT 2696 2695 CONECT 2697 2695 CONECT 2698 2695 CONECT 2699 2694 2700 2713 2798 CONECT 2700 2699 2701 2711 2712 CONECT 2701 2700 2702 2706 2710 CONECT 2702 2701 2703 2704 2705 CONECT 2703 2702 CONECT 2704 2702 CONECT 2705 2702 CONECT 2706 2701 2707 2708 2709 CONECT 2707 2706 CONECT 2708 2706 CONECT 2709 2706 CONECT 2710 2701 CONECT 2711 2700 CONECT 2712 2700 CONECT 2713 2699 2714 2715 CONECT 2714 2713 CONECT 2715 2713 2716 2797 CONECT 2716 2715 2717 2792 2796 CONECT 2717 2716 2718 2719 CONECT 2718 2717 CONECT 2719 2717 2720 2791 CONECT 2720 2719 2721 2725 2790 CONECT 2721 2720 2722 2723 2724 CONECT 2722 2721 CONECT 2723 2721 CONECT 2724 2721 CONECT 2725 2720 2726 2727 CONECT 2726 2725 CONECT 2727 2725 2728 2732 CONECT 2728 2727 2729 2730 2731 CONECT 2729 2728 CONECT 2730 2728 CONECT 2731 2728 CONECT 2732 2727 2733 2746 2789 CONECT 2733 2732 2734 2744 2745 CONECT 2734 2733 2735 2739 2743 CONECT 2735 2734 2736 2737 2738 CONECT 2736 2735 CONECT 2737 2735 CONECT 2738 2735 CONECT 2739 2734 2740 2741 2742 CONECT 2740 2739 CONECT 2741 2739 CONECT 2742 2739 CONECT 2743 2734 CONECT 2744 2733 CONECT 2745 2733 CONECT 2746 2732 2747 2748 CONECT 2747 2746 CONECT 2748 2746 2749 2753 CONECT 2749 2748 2750 2751 2752 CONECT 2750 2749 CONECT 2751 2749 CONECT 2752 2749 CONECT 2753 2748 2754 2767 2788 CONECT 2754 2753 2755 2765 2766 CONECT 2755 2754 2756 2760 2764 CONECT 2756 2755 2757 2758 2759 CONECT 2757 2756 CONECT 2758 2756 CONECT 2759 2756 CONECT 2760 2755 2761 2762 2763 CONECT 2761 2760 CONECT 2762 2760 CONECT 2763 2760 CONECT 2764 2755 CONECT 2765 2754 CONECT 2766 2754 CONECT 2767 2753 2768 2769 CONECT 2768 2767 CONECT 2769 2767 2770 2774 CONECT 2770 2769 2771 2772 2773 CONECT 2771 2770 CONECT 2772 2770 CONECT 2773 2770 CONECT 2774 2769 2775 2785 2787 CONECT 2775 2774 2776 2780 2784 CONECT 2776 2775 2777 2778 2779 CONECT 2777 2776 CONECT 2778 2776 CONECT 2779 2776 CONECT 2780 2775 2781 2782 2783 CONECT 2781 2780 CONECT 2782 2780 CONECT 2783 2780 CONECT 2784 2775 CONECT 2785 2670 2774 2786 CONECT 2786 2785 CONECT 2787 2774 CONECT 2788 2753 CONECT 2789 2732 CONECT 2790 2720 CONECT 2791 2719 CONECT 2792 2716 2793 2794 2795 CONECT 2793 2792 CONECT 2794 2792 CONECT 2795 2792 CONECT 2796 2716 CONECT 2797 2715 CONECT 2798 2699 CONECT 2799 2691 2800 2804 2808 CONECT 2800 2799 2801 2802 2803 CONECT 2801 2800 CONECT 2802 2800 CONECT 2803 2800 CONECT 2804 2799 2805 2806 2807 CONECT 2805 2804 CONECT 2806 2804 CONECT 2807 2804 CONECT 2808 2799 CONECT 2809 2691 CONECT 2810 2690 CONECT 2811 2687 2812 2825 2826 CONECT 2812 2811 2813 2820 2824 CONECT 2813 2812 2814 2818 2819 CONECT 2814 2813 2815 2816 2817 CONECT 2815 2814 CONECT 2816 2814 CONECT 2817 2814 CONECT 2818 2813 CONECT 2819 2813 CONECT 2820 2812 2821 2822 2823 CONECT 2821 2820 CONECT 2822 2820 CONECT 2823 2820 CONECT 2824 2812 CONECT 2825 2811 CONECT 2826 2811 CONECT 2827 2687 CONECT 2828 2686 2829 2830 2831 CONECT 2829 2828 CONECT 2830 2828 CONECT 2831 2828 CONECT 2832 2683 CONECT 2833 2683 CONECT 2834 2682 2835 2836 2837 CONECT 2835 2834 CONECT 2836 2834 CONECT 2837 2834 CONECT 2838 2679 2839 2843 2844 CONECT 2839 2838 2840 2841 2842 CONECT 2840 2839 CONECT 2841 2839 CONECT 2842 2839 CONECT 2843 2838 CONECT 2844 2838 CONECT 2845 2679 CONECT 2846 2678 CONECT 2847 2675 2848 2850 2867 CONECT 2848 2847 2849 CONECT 2849 2848 CONECT 2850 2847 2851 2855 2866 CONECT 2851 2850 2852 2853 2854 CONECT 2852 2851 CONECT 2853 2851 CONECT 2854 2851 CONECT 2855 2850 2856 2864 2865 CONECT 2856 2855 2857 2863 CONECT 2857 2856 2858 2862 CONECT 2858 2857 2859 2860 2861 CONECT 2859 2858 CONECT 2860 2858 CONECT 2861 2858 CONECT 2862 2857 CONECT 2863 2856 CONECT 2864 2855 CONECT 2865 2855 CONECT 2866 2850 CONECT 2867 2847 CONECT 2868 2675 MASTER 0 0 0 0 0 0 0 0 2867 1 203 13 END
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Related entries of code: 1cwc
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
11aa, >1C5F_2|Chains... *
1cyn
RCSB PDB
PDBbind
11aa, >1CYN_2|Chain... at 90%
1mik
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11aa, >1MIK_2|Chain... at 100%
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1qnh
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PDBbind
11aa, >1QNH_2|Chains... at 100%
2wfj
RCSB PDB
PDBbind
11aa, >2WFJ_2|Chain... at 100%
2x2c
RCSB PDB
PDBbind
11aa, >2X2C_1|Chains... at 100%
2z6w
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PDBbind
11aa, >2Z6W_2|Chains... at 100%
3eov
RCSB PDB
PDBbind
11aa, >3EOV_2|Chains... at 100%
4jjm
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PDBbind
11aa, >4JJM_2|Chains... at 100%
4yv9
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PDBbind
11aa, >4YV9_2|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
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PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
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PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
1cwc
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
cyclophilin a
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
1.86(Å)
Affinity (Kd/Ki/IC50)
IC50=16.0nM
Release Year
1996
Protein/NA Sequence
Check fasta file
Primary Reference
J.Med.Chem. v37 pp. 3674-6, 1994
Ligand Properties
Formula
C
6
3
H
1
1
3
N
1
1
O
1
2
Molecular Weight
1216.640
Exact Mass
1215.860
No. of atoms
199
No. of bonds
199
Polar Surface Area
278.8
LOGP Value
8.07 (
Computed with XLOGP3
)
4.54 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 1
Canonical SMILES
C/C=C/C[C@H]([C@H]([C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](C[C@@H](CC)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)O)C
InChI String
InChI=1S/C63H113N11O12/c1-25-28-29-41(15)53(76)52-57(80)66-44(27-3)59(82)68(18)34-49(75)69(19)46(33-40(14)26-2)56(79)67-50(38(10)11)62(85)70(20)45(30-35(4)5)55(78)64-42(16)54(77)65-43(17)58(81)71(21)47(31-36(6)7)60(83)72(22)48(32-37(8)9)61(84)73(23)51(39(12)13)63(86)74(52)24/h25,28,35-48,50-53,76H,26-27,29-34H2,1-24H3,(H,64,78)(H,65,77)(H,66,80)(H,67,79)/b28-25+/t40-,41-,42+,43-,44+,45+,46+,47+,48+,50+,51+,52+,53-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P62937
Entrez Gene ID
NCBI Entrez Gene ID:
5478
ASD
Information of known allosteric effects of PDB entries
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