Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ygc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE2 no hydrogen 3.094 N/A SER 2.A OG GLN 4.A OE1 no hydrogen 3.508 N/A SER 2.A OG GLU 5.A OE2 no hydrogen 3.523 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 2.707 N/A GLU 5.A N SER 2.A OG no hydrogen 3.024 N/A LEU 6.A N SER 2.A O no hydrogen 2.997 N/A GLN 7.A N PRO 3.A O no hydrogen 2.863 N/A LEU 8.A N GLN 4.A O no hydrogen 2.870 N/A HIS 9.A N GLU 5.A O no hydrogen 2.984 N/A TYR 10.A N LEU 6.A O no hydrogen 3.044 N/A PHE 11.A N GLN 7.A O no hydrogen 3.044 N/A LYS 12.A N LEU 8.A O no hydrogen 2.931 N/A MET 13.A N HIS 9.A O no hydrogen 2.832 N/A HIS 14.A N TYR 10.A O no hydrogen 3.298 N/A HIS 14.A N PHE 11.A O no hydrogen 3.292 N/A HIS 14.A ND1 TYR 16.A OH no hydrogen 3.263 N/A ASP 15.A N LYS 12.A O no hydrogen 3.214 N/A TYR 16.A OH THR 29.A OG1 no hydrogen 2.844 N/A GLY 18.A N ASP 15.A O no hydrogen 3.011 N/A ASN 20.A N ASP 15.A OD2 no hydrogen 2.706 N/A LEU 21.A N ASN 19.A OD1 no hydrogen 3.135 N/A LEU 22.A N ILE 57.A O no hydrogen 2.939 N/A ASP 23.A N GLU 26.A OE1 no hydrogen 2.980 N/A GLU 26.A N ASP 23.A OD1 no hydrogen 2.932 N/A LEU 27.A N ASP 23.A O no hydrogen 2.792 N/A SER 28.A N GLY 24.A O no hydrogen 2.836 N/A SER 28.A OG GLY 24.A O no hydrogen 3.020 N/A THR 29.A N LEU 25.A O no hydrogen 3.385 N/A THR 29.A N GLU 26.A O no hydrogen 3.283 N/A THR 29.A OG1 TYR 16.A OH no hydrogen 2.844 N/A THR 29.A OG1 GLU 26.A O no hydrogen 2.853 N/A ALA 30.A N LEU 27.A O no hydrogen 3.083 N/A ILE 31.A N LEU 27.A O no hydrogen 3.404 N/A SER 34.A N GLU 37.A OE2 no hydrogen 2.666 N/A GLU 37.A N SER 34.A OG no hydrogen 3.277 N/A LEU 38.A N SER 34.A O no hydrogen 3.101 N/A ILE 39.A N GLU 35.A O no hydrogen 2.951 N/A ASN 40.A N ASP 36.A O no hydrogen 3.121 N/A ILE 41.A N GLU 37.A O no hydrogen 2.921 N/A ILE 42.A N LEU 38.A O no hydrogen 2.988 N/A ASP 43.A N ILE 39.A O no hydrogen 2.828 N/A GLY 44.A N ASN 40.A O no hydrogen 2.897 N/A VAL 45.A N ILE 41.A O no hydrogen 2.889 N/A LEU 46.A N ILE 42.A O no hydrogen 2.911 N/A ARG 47.A N ASP 43.A O no hydrogen 2.804 N/A ASP 48.A N GLY 44.A O no hydrogen 2.908 N/A ASP 49.A N VAL 45.A O no hydrogen 2.893 N/A ASP 50.A N LEU 46.A O no hydrogen 2.977 N/A LYS 51.A N GLU 61.A OE2 no hydrogen 3.081 N/A LYS 51.A NZ ASP 48.A O no hydrogen 2.894 N/A ASN 52.A N GLU 61.A OE2 no hydrogen 3.426 N/A ASN 52.A ND2 ASP 54.A OD2 no hydrogen 3.226 N/A ASN 53.A N ASP 50.A O no hydrogen 3.246 N/A GLY 55.A N ASP 50.A OD2 no hydrogen 2.822 N/A TYR 56.A N ASP 54.A OD1 no hydrogen 2.995 N/A ILE 57.A N LEU 22.A O no hydrogen 2.760 N/A ASP 58.A N GLU 61.A OE1 no hydrogen 2.954 N/A GLU 61.A N ASP 58.A OD1 no hydrogen 2.759 N/A PHE 62.A N ASP 58.A O no hydrogen 2.759 N/A ALA 63.A N TYR 59.A O no hydrogen 2.673 N/A LYS 64.A N ALA 60.A O no hydrogen 3.093 N/A