Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yjw_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 45.A OD1 no hydrogen 3.194 N/A GLU 7.A N PRO 4.A O no hydrogen 3.260 N/A LEU 8.A N PRO 4.A O no hydrogen 3.215 N/A ILE 9.A N THR 5.A O no hydrogen 3.105 N/A ASP 11.A N GLU 7.A O no hydrogen 3.157 N/A ALA 13.A N ILE 9.A O no hydrogen 2.993 N/A GLY 14.A N ASP 11.A O no hydrogen 3.000 N/A SER 19.A OG LEU 65.A O no hydrogen 2.502 N/A ALA 28.A N GLY 66.A O no hydrogen 2.706 N/A LEU 30.A N THR 68.A O no hydrogen 2.962 N/A GLN 34.A N SER 31.A OG no hydrogen 3.323 N/A GLN 34.A NE2 SER 31.A OG no hydrogen 3.205 N/A LYS 36.A N VAL 32.A O no hydrogen 2.752 N/A GLN 37.A N ASP 33.A O no hydrogen 2.832 N/A GLN 37.A NE2 ASP 33.A O no hydrogen 3.190 N/A ILE 38.A N GLN 34.A O no hydrogen 3.326 N/A GLU 40.A N GLN 37.A O no hydrogen 2.970 N/A GLN 41.A N GLN 37.A O no hydrogen 3.237 N/A LYS 42.A NZ PRO 3.A O no hydrogen 2.839 N/A LEU 46.A N LYS 42.A O no hydrogen 3.123 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 2.870 N/A ALA 54.A N ASP 50.A O no hydrogen 2.872 N/A ALA 55.A N LEU 51.A O no hydrogen 2.654 N/A LYS 56.A N THR 52.A O no hydrogen 2.967 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 2.649 N/A GLU 57.A N ASN 53.A O no hydrogen 3.226 N/A VAL 58.A N ALA 54.A O no hydrogen 3.311 N/A VAL 59.A N ALA 55.A O no hydrogen 2.551 N/A GLY 60.A N GLU 57.A O no hydrogen 2.735 N/A THR 61.A N VAL 58.A O no hydrogen 3.238 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.493 N/A LEU 65.A N CYS 62.A O no hydrogen 2.683 N/A GLY 66.A N CYS 62.A O no hydrogen 2.799 N/A VAL 67.A N CYS 62.A O no hydrogen 2.964 N/A THR 68.A N ALA 28.A O no hydrogen 3.256 N/A GLU 70.A N LEU 30.A O no hydrogen 3.156 N/A