Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z1n_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N TYR 2.A O no hydrogen 2.848 N/A ILE 20.A N ASN 18.A O no hydrogen 3.037 N/A ASN 31.A ND2 ASN 31.A O no hydrogen 2.461 N/A ARG 39.A N THR 35.A O no hydrogen 2.782 N/A SER 40.A N ASN 36.A O no hydrogen 2.954 N/A SER 40.A OG ASN 36.A O no hydrogen 3.035 N/A LEU 41.A N LYS 37.A O no hydrogen 2.922 N/A ALA 42.A N GLU 38.A O no hydrogen 2.888 N/A VAL 43.A N ARG 39.A O no hydrogen 2.938 N/A LYS 44.A N SER 40.A O no hydrogen 2.939 N/A TYR 45.A N LEU 41.A O no hydrogen 2.963 N/A ILE 46.A N ALA 42.A O no hydrogen 2.948 N/A ASN 47.A N VAL 43.A O no hydrogen 2.909 N/A ASN 47.A ND2 VAL 43.A O no hydrogen 3.262 N/A PHE 48.A N LYS 44.A O no hydrogen 2.964 N/A GLY 49.A N TYR 45.A O no hydrogen 2.950 N/A LYS 50.A N ILE 46.A O no hydrogen 2.947 N/A THR 51.A N ASN 47.A O no hydrogen 2.914 N/A THR 51.A OG1 ASN 47.A O no hydrogen 2.972 N/A VAL 52.A N PHE 48.A O no hydrogen 2.953 N/A LYS 53.A N GLY 49.A O no hydrogen 2.967 N/A GLY 55.A N VAL 52.A O no hydrogen 2.849 N/A THR 59.A OG1 TYR 58.A O no hydrogen 2.318 N/A ILE 67.A N ASP 65.A OD1 no hydrogen 2.673 N/A LEU 75.A N ASP 72.A O no hydrogen 3.247 N/A LYS 76.A NZ LYS 77.A O no hydrogen 3.394 N/A SER 83.A N ASP 86.A OD2 no hydrogen 3.319 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 3.070 N/A ILE 84.A N SER 83.A OG no hydrogen 2.415 N/A HIS 87.A ND1 PRO 88.A O no hydrogen 2.538 N/A TYR 89.A OH ILE 84.A O no hydrogen 2.237 N/A ASN 92.A N ASN 90.A OD1 no hydrogen 3.409 N/A TYR 99.A N ASN 96.A O no hydrogen 3.253 N/A TYR 99.A OH LEU 91.A O no hydrogen 2.305 N/A LYS 106.A NZ ASP 85.A OD2 no hydrogen 3.109 N/A ALA 118.A N ASN 116.A OD1 no hydrogen 3.018 N/A