Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m78_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N LEU 5.A O no hydrogen 2.998 N/A LEU 9.A N LYS 6.A O no hydrogen 3.000 N/A ASN 10.A N LEU 27.A O no hydrogen 2.548 N/A LYS 11.A N TYR 8.A O no hydrogen 3.196 N/A LYS 11.A NZ ASP 7.A O no hydrogen 3.451 N/A LYS 11.A NZ LEU 9.A O no hydrogen 3.185 N/A ARG 12.A NH2 ASN 40.A O no hydrogen 2.991 N/A VAL 13.A N ALA 25.A O no hydrogen 2.675 N/A VAL 14.A N GLY 65.A O no hydrogen 2.799 N/A ILE 15.A N LEU 23.A O no hydrogen 3.006 N/A ILE 16.A N LEU 63.A O no hydrogen 2.887 N/A LEU 17.A N GLU 21.A O no hydrogen 2.948 N/A VAL 18.A N GLU 60.A O no hydrogen 2.823 N/A GLY 20.A N LEU 17.A O no hydrogen 3.049 N/A GLU 21.A N ASP 19.A OD1 no hydrogen 2.862 N/A LEU 23.A N ILE 15.A O no hydrogen 2.998 N/A ILE 24.A N PHE 42.A O no hydrogen 2.827 N/A ALA 25.A N VAL 13.A O no hydrogen 3.032 N/A SER 26.A N THR 39.A O no hydrogen 2.900 N/A LEU 27.A N LYS 11.A O no hydrogen 3.024 N/A ASN 28.A N PHE 37.A O no hydrogen 2.817 N/A ASP 31.A N ASN 35.A O no hydrogen 3.250 N/A THR 34.A N ASP 31.A O no hydrogen 3.197 N/A THR 34.A OG1 ASN 33.A O no hydrogen 3.567 N/A ASN 35.A N ASP 31.A OD1 no hydrogen 2.594 N/A ASN 35.A ND2 ASP 31.A OD2 no hydrogen 2.877 N/A LEU 36.A N LEU 56.A O no hydrogen 2.730 N/A PHE 37.A N GLY 29.A O no hydrogen 2.794 N/A LEU 38.A N GLN 54.A O no hydrogen 2.920 N/A THR 39.A N SER 26.A O no hydrogen 2.891 N/A THR 39.A OG1 ASN 28.A OD1 no hydrogen 2.555 N/A ASN 40.A N LYS 52.A O no hydrogen 3.026 N/A VAL 41.A N SER 51.A O no hydrogen 2.695 N/A PHE 42.A N ILE 24.A O no hydrogen 2.822 N/A ASN 43.A N GLU 48.A O no hydrogen 2.944 N/A ILE 45.A N ASN 43.A OD1 no hydrogen 2.845 N/A LYS 47.A N ARG 44.A O no hydrogen 3.301 N/A LYS 47.A NZ ARG 44.A O no hydrogen 3.569 N/A ILE 50.A N VAL 41.A O no hydrogen 2.838 N/A SER 51.A N VAL 41.A O no hydrogen 3.262 N/A SER 51.A OG ILE 50.A O no hydrogen 3.159 N/A GLN 54.A N LEU 38.A O no hydrogen 2.968 N/A LEU 56.A N LEU 36.A O no hydrogen 2.847 N/A GLY 58.A N ASN 35.A OD1 no hydrogen 2.879 N/A GLU 60.A N ARG 57.A O no hydrogen 2.998 N/A ILE 61.A N GLY 58.A O no hydrogen 2.948 N/A ALA 62.A N ILE 16.A O no hydrogen 2.913 N/A LEU 63.A N ILE 16.A O no hydrogen 3.159 N/A GLY 65.A N VAL 14.A O no hydrogen 2.881 N/A ILE 67.A N ARG 12.A O no hydrogen 3.092 N/A