Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yew_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 26.A OD1 no hydrogen 2.883 N/A SER 4.A OG ASN 2.A OD1 no hydrogen 2.582 N/A GLN 5.A N ASN 2.A OD1 no hydrogen 2.935 N/A LEU 6.A N ASN 2.A O no hydrogen 2.868 N/A ILE 7.A N LYS 3.A O no hydrogen 2.989 N/A ASP 8.A N SER 4.A O no hydrogen 3.272 N/A LYS 9.A N GLN 5.A O no hydrogen 3.401 N/A ILE 10.A N LEU 6.A O no hydrogen 3.025 N/A ALA 11.A N ILE 7.A O no hydrogen 2.671 N/A ALA 12.A N ASP 8.A O no hydrogen 2.925 N/A GLY 13.A N LYS 9.A O no hydrogen 2.789 N/A ALA 14.A N ILE 10.A O no hydrogen 3.246 N/A ASP 15.A N ALA 12.A O no hydrogen 2.844 N/A ILE 16.A N ALA 11.A O no hydrogen 2.918 N/A ALA 20.A N SER 17.A OG no hydrogen 3.136 N/A ALA 21.A N SER 17.A O no hydrogen 2.790 N/A GLY 22.A N LYS 18.A O no hydrogen 2.963 N/A ARG 23.A N ALA 19.A O no hydrogen 3.255 N/A ALA 24.A N ALA 20.A O no hydrogen 2.984 N/A LEU 25.A N ALA 21.A O no hydrogen 3.165 N/A ASP 26.A N GLY 22.A O no hydrogen 2.890 N/A ALA 27.A N ARG 23.A O no hydrogen 2.792 N/A ILE 28.A N ALA 24.A O no hydrogen 2.880 N/A ILE 29.A N LEU 25.A O no hydrogen 3.192 N/A ALA 30.A N ASP 26.A O no hydrogen 2.968 N/A SER 31.A N ALA 27.A O no hydrogen 3.085 N/A SER 31.A OG ALA 27.A O no hydrogen 2.693 N/A SER 31.A OG ILE 28.A O no hydrogen 2.888 N/A VAL 32.A N ILE 28.A O no hydrogen 2.916 N/A THR 33.A N ILE 29.A O no hydrogen 3.001 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.870 N/A GLU 34.A N ALA 30.A O no hydrogen 2.869 N/A SER 35.A N SER 31.A O no hydrogen 2.936 N/A SER 35.A OG ASP 40.A O no hydrogen 2.875 N/A SER 35.A OG ASP 40.A OD2 no hydrogen 2.708 N/A LEU 36.A N VAL 32.A O no hydrogen 3.064 N/A LYS 37.A N THR 33.A O no hydrogen 2.887 N/A GLU 38.A N GLU 34.A O no hydrogen 3.054 N/A GLU 38.A N SER 35.A O no hydrogen 3.157 N/A GLY 39.A N LEU 36.A O no hydrogen 2.927 N/A VAL 42.A N PHE 50.A O no hydrogen 2.671 N/A LEU 44.A N GLY 48.A O no hydrogen 2.804 N/A GLY 48.A N LEU 44.A O no hydrogen 2.717 N/A THR 49.A N ARG 61.A O no hydrogen 2.718 N/A PHE 50.A N VAL 42.A O no hydrogen 2.797 N/A ALA 51.A N SER 59.A O no hydrogen 2.779 N/A LYS 53.A N VAL 57.A O no hydrogen 2.791 N/A LYS 53.A NZ SER 59.A OG no hydrogen 2.839 N/A VAL 57.A N LYS 53.A O no hydrogen 2.812 N/A SER 59.A N ALA 51.A O no hydrogen 2.787 N/A ARG 61.A N THR 49.A O no hydrogen 3.065 N/A GLY 63.A N PHE 47.A O no hydrogen 2.802 N/A LEU 66.A N GLY 63.A O no hydrogen 3.053 N/A LYS 67.A N GLY 63.A O no hydrogen 3.277 N/A ASP 68.A N LYS 64.A O no hydrogen 2.734 N/A ALA 69.A N ALA 65.A O no hydrogen 3.022 N/A VAL 70.A N LYS 67.A O no hydrogen 3.303 N/A ASN 71.A N LYS 67.A O no hydrogen 3.247 N/A