Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zvm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 2.968 N/A TYR 6.A N GLN 2.A O no hydrogen 3.049 N/A GLU 7.A N ASN 3.A O no hydrogen 2.944 N/A ASN 8.A N VAL 4.A O no hydrogen 2.937 N/A GLN 9.A N LEU 5.A O no hydrogen 2.999 N/A LYS 10.A N TYR 6.A O no hydrogen 3.036 N/A GLN 11.A N GLU 7.A O no hydrogen 3.110 N/A ILE 12.A N ASN 8.A O no hydrogen 2.879 N/A ALA 13.A N GLN 9.A O no hydrogen 2.976 N/A ASN 14.A N LYS 10.A O no hydrogen 2.995 N/A GLN 15.A N GLN 11.A O no hydrogen 2.870 N/A PHE 16.A N ILE 12.A O no hydrogen 2.934 N/A ASN 17.A N ALA 13.A O no hydrogen 2.868 N/A LYS 18.A N ASN 14.A O no hydrogen 2.933 N/A ALA 19.A N GLN 15.A O no hydrogen 2.960 N/A ILE 20.A N PHE 16.A O no hydrogen 2.883 N/A SER 21.A N ASN 17.A O no hydrogen 3.013 N/A SER 21.A OG ASN 17.A O no hydrogen 3.449 N/A GLN 22.A N LYS 18.A O no hydrogen 3.091 N/A ILE 23.A N ALA 19.A O no hydrogen 2.887 N/A GLN 24.A N ILE 20.A O no hydrogen 3.031 N/A GLU 25.A N SER 21.A O no hydrogen 3.240 N/A SER 26.A N GLN 22.A O no hydrogen 2.965 N/A SER 26.A OG ILE 23.A O no hydrogen 2.792 N/A LEU 27.A N ILE 23.A O no hydrogen 2.897 N/A THR 28.A N GLN 24.A O no hydrogen 2.959 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.882 N/A THR 29.A N GLU 25.A O no hydrogen 2.917 N/A THR 29.A OG1 GLU 25.A O no hydrogen 2.696 N/A THR 30.A N SER 26.A O no hydrogen 2.936 N/A THR 30.A OG1 SER 26.A O no hydrogen 2.567 N/A SER 31.A N LEU 27.A O no hydrogen 3.001 N/A SER 31.A OG THR 28.A O no hydrogen 3.272 N/A THR 32.A N THR 28.A O no hydrogen 2.981 N/A THR 32.A OG1 THR 28.A O no hydrogen 2.822 N/A ALA 33.A N THR 29.A O no hydrogen 2.972 N/A LEU 34.A N THR 30.A O no hydrogen 2.977 N/A GLY 35.A N SER 31.A O no hydrogen 2.932 N/A LYS 36.A N THR 32.A O no hydrogen 2.975 N/A LEU 37.A N ALA 33.A O no hydrogen 2.834 N/A GLN 38.A N LEU 34.A O no hydrogen 2.893 N/A ASP 39.A N GLY 35.A O no hydrogen 2.977 N/A VAL 40.A N LYS 36.A O no hydrogen 2.982 N/A VAL 41.A N LEU 37.A O no hydrogen 2.951 N/A ASN 42.A N GLN 38.A O no hydrogen 2.895 N/A GLN 43.A N ASP 39.A O no hydrogen 2.984 N/A ASN 44.A N VAL 40.A O no hydrogen 3.047 N/A ALA 45.A N VAL 41.A O no hydrogen 2.871 N/A GLN 46.A N ASN 42.A O no hydrogen 2.891 N/A GLN 46.A NE2 GLN 46.A O no hydrogen 3.615 N/A ALA 47.A N GLN 43.A O no hydrogen 2.937 N/A LEU 48.A N ASN 44.A O no hydrogen 3.063 N/A ASN 49.A N ALA 45.A O no hydrogen 2.956 N/A THR 50.A N GLN 46.A O no hydrogen 2.862 N/A THR 50.A OG1 GLN 46.A O no hydrogen 2.833 N/A LEU 51.A N ALA 47.A O no hydrogen 2.944 N/A VAL 52.A N LEU 48.A O no hydrogen 2.975 N/A LYS 53.A N ASN 49.A O no hydrogen 2.900 N/A GLN 54.A N THR 50.A O no hydrogen 2.999 N/A GLN 54.A NE2 ASN 58.A OD1 no hydrogen 3.034 N/A LEU 55.A N LEU 51.A O no hydrogen 2.827 N/A SER 56.A N VAL 52.A O no hydrogen 2.986 N/A SER 56.A OG VAL 52.A O no hydrogen 3.214 N/A SER 57.A N LYS 53.A O no hydrogen 3.024 N/A SER 57.A OG LYS 53.A O no hydrogen 2.751 N/A ASN 58.A N GLN 54.A O no hydrogen 3.018 N/A PHE 59.A N LEU 55.A O no hydrogen 2.806 N/A GLY 60.A N SER 56.A O no hydrogen 2.888 N/A ALA 61.A N SER 57.A O no hydrogen 2.972 N/A ILE 62.A N ASN 58.A O no hydrogen 2.900 N/A SER 63.A N PHE 59.A O no hydrogen 2.908 N/A SER 63.A OG PHE 59.A O no hydrogen 2.622 N/A SER 64.A N GLY 60.A O no hydrogen 3.096 N/A SER 64.A OG GLY 60.A O no hydrogen 3.276 N/A SER 64.A OG ALA 61.A O no hydrogen 3.206 N/A VAL 65.A N ALA 61.A O no hydrogen 3.354 N/A LEU 66.A N ILE 62.A O no hydrogen 3.010 N/A ASN 67.A N SER 63.A O no hydrogen 2.895 N/A ASP 68.A N SER 64.A O no hydrogen 3.103 N/A ILE 69.A N VAL 65.A O no hydrogen 3.107 N/A