Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lhc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LYS 3.A O no hydrogen 3.174 N/A THR 7.A N PHE 4.A O no hydrogen 3.108 N/A CYS 8.A SG PHE 4.A O no hydrogen 3.080 N/A TYR 9.A N THR 21.A O no hydrogen 2.794 N/A SER 11.A OG SER 20.A OG no hydrogen 2.722 N/A ALA 12.A N THR 19.A O no hydrogen 2.861 N/A GLN 14.A N VAL 17.A O no hydrogen 2.994 N/A SER 16.A OG ASP 35.A OD1 no hydrogen 2.699 N/A VAL 17.A N GLN 14.A O no hydrogen 2.982 N/A LEU 18.A N ILE 34.A O no hydrogen 2.964 N/A THR 19.A N ALA 12.A O no hydrogen 2.847 N/A THR 19.A OG1 SER 33.A OG.A no hydrogen 2.733 N/A SER 20.A N SER 32.A O no hydrogen 3.019 N/A SER 20.A OG TYR 9.A O no hydrogen 3.313 N/A SER 20.A OG SER 11.A OG no hydrogen 2.722 N/A THR 21.A N TYR 9.A O no hydrogen 2.978 N/A THR 21.A OG1 THR 31.A OG1 no hydrogen 2.715 N/A CYS 22.A N ASN 30.A O no hydrogen 2.824 N/A GLU 23.A N THR 7.A O no hydrogen 2.902 N/A ARG 24.A N GLY 28.A O no hydrogen 2.896 N/A GLY 27.A N ARG 24.A O no hydrogen 3.120 N/A ASN 30.A N CYS 22.A O no hydrogen 2.975 N/A THR 31.A OG1 THR 21.A OG1 no hydrogen 2.715 N/A SER 32.A N SER 20.A O no hydrogen 3.061 N/A SER 33.A OG.A THR 19.A OG1 no hydrogen 2.733 N/A ILE 34.A N LEU 18.A O no hydrogen 2.869 N/A LEU 36.A N SER 16.A O no hydrogen 2.797 N/A ASN 37.A N.A ASP 35.A OD1 no hydrogen 3.093 N/A ASN 37.A N.B ASP 35.A OD1 no hydrogen 3.033 N/A VAL 39.A N.A LEU 36.A O no hydrogen 3.024 N/A VAL 39.A N.B LEU 36.A O no hydrogen 3.040 N/A ILE 40.A N LEU 36.A O no hydrogen 3.000 N/A ALA 41.A N LYS 48.A O no hydrogen 2.841 N/A VAL 43.A N SER 46.A O no hydrogen 2.870 N/A SER 46.A N VAL 43.A O no hydrogen 3.016 N/A LYS 48.A N ALA 41.A O no hydrogen 2.793 N/A LYS 48.A NZ SER 46.A OG no hydrogen 3.054 N/A SER 51.A OG.B PRO 50.A O.B no hydrogen 2.535 N/A SER 51.A OG.B GLU 55.A OE1 no hydrogen 3.216 N/A GLU 55.A N ASN 52.A O.A no hydrogen 3.358 N/A GLU 55.A N ASN 52.A O.B no hydrogen 2.788 N/A ALA 56.A N PHE 53.A O.A no hydrogen 3.039 N/A ALA 56.A N PHE 53.A O.B no hydrogen 3.086 N/A CYS 57.A SG PHE 53.A O.A no hydrogen 3.085 N/A CYS 57.A SG PHE 53.A O.B no hydrogen 3.267 N/A ARG 58.A N GLU 71.A O no hydrogen 2.802 N/A ARG 58.A NE GLU 71.A OE1 no hydrogen 2.767 N/A ARG 58.A NH2 GLU 71.A OE1 no hydrogen 3.360 N/A GLN 61.A N ALA 69.A O no hydrogen 2.917 N/A ALA 63.A N GLU 67.A O no hydrogen 2.775 N/A SER 66.A OG ASN 85.A OD1 no hydrogen 2.772 N/A SER 66.A OG ASP 87.A OD2 no hydrogen 3.419 N/A GLU 67.A N ALA 63.A O no hydrogen 3.046 N/A LEU 68.A N ILE 84.A O no hydrogen 2.870 N/A ALA 69.A N GLN 61.A O no hydrogen 2.899 N/A ALA 70.A N THR 82.A O no hydrogen 3.029 N/A GLU 71.A N ARG 58.A O no hydrogen 3.026 N/A CYS 72.A N.A VAL 80.A O no hydrogen 2.872 N/A CYS 72.A N.B VAL 80.A O no hydrogen 2.820 N/A LYS 73.A N ALA 56.A O no hydrogen 2.827 N/A THR 74.A N GLN 78.A O no hydrogen 2.800 N/A THR 74.A OG1 GLN 78.A O no hydrogen 3.322 N/A THR 74.A OG1 GLN 78.A OE1 no hydrogen 3.372 N/A GLY 77.A N THR 74.A O no hydrogen 2.903 N/A GLY 77.A N THR 74.A OG1 no hydrogen 3.232 N/A GLN 78.A N THR 74.A OG1 no hydrogen 3.336 N/A VAL 80.A N CYS 72.A O.A no hydrogen 2.905 N/A VAL 80.A N CYS 72.A O.B no hydrogen 2.968 N/A THR 82.A N ALA 70.A O no hydrogen 2.973 N/A LYS 83.A NZ GLU 67.A OE1 no hydrogen 3.471 N/A ILE 84.A N LEU 68.A O no hydrogen 2.903 N/A LEU 86.A N SER 66.A O no hydrogen 2.774 N/A ASP 87.A N ASN 85.A OD1 no hydrogen 2.950 N/A ASP 88.A N ASN 85.A O no hydrogen 2.899 N/A HIS 89.A N LEU 86.A O no hydrogen 3.195 N/A HIS 89.A ND1 GLU 100.A OXT no hydrogen 2.649 N/A ILE 90.A N LEU 86.A O no hydrogen 2.897 N/A ALA 91.A N LYS 98.A O no hydrogen 2.857 N/A ILE 93.A N THR 96.A O no hydrogen 2.907 N/A GLY 95.A N ASN 92.A OD1 no hydrogen 2.743 N/A THR 96.A N ILE 93.A O no hydrogen 3.057 N/A LYS 98.A N ALA 91.A O no hydrogen 2.928 N/A GLU 100.A N HIS 89.A O no hydrogen 2.850 N/A