Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yrt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.708 N/A GLU 6.A N SER 3.A OG no hydrogen 2.973 N/A ILE 7.A N SER 3.A O no hydrogen 2.874 N/A ARG 8.A N GLU 4.A O no hydrogen 2.993 N/A GLU 9.A N GLU 5.A O no hydrogen 3.186 N/A ALA 10.A N GLU 6.A O no hydrogen 3.310 N/A PHE 11.A N ILE 7.A O no hydrogen 2.843 N/A ARG 12.A N ARG 8.A O no hydrogen 3.007 N/A VAL 13.A N ALA 10.A O no hydrogen 2.960 N/A ASP 15.A N PHE 11.A O no hydrogen 2.922 N/A LYS 16.A N PHE 14.A O no hydrogen 2.815 N/A ASP 17.A N GLU 26.A OE2 no hydrogen 3.066 N/A ASN 19.A N ASP 17.A OD1 no hydrogen 3.048 N/A TYR 21.A N ASN 19.A O no hydrogen 2.404 N/A TYR 21.A N ASN 19.A OD1 no hydrogen 3.073 N/A ILE 22.A N VAL 58.A O no hydrogen 2.900 N/A SER 23.A N GLU 26.A OE1 no hydrogen 3.074 N/A GLU 26.A N SER 23.A OG no hydrogen 3.319 N/A LEU 27.A N SER 23.A O no hydrogen 2.994 N/A ARG 28.A N ALA 24.A O no hydrogen 2.898 N/A HIS 29.A N ALA 25.A O no hydrogen 3.133 N/A VAL 30.A N GLU 26.A O no hydrogen 2.993 N/A MET 31.A N LEU 27.A O no hydrogen 2.884 N/A THR 32.A N ARG 28.A O no hydrogen 3.133 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.027 N/A ASN 33.A N HIS 29.A O no hydrogen 3.232 N/A LEU 34.A N VAL 30.A O no hydrogen 2.861 N/A GLY 35.A N THR 32.A O no hydrogen 2.843 N/A GLU 36.A N MET 31.A O no hydrogen 2.717 N/A THR 39.A N GLU 42.A OE2 no hydrogen 3.283 N/A THR 39.A OG1 GLU 42.A OE2 no hydrogen 3.204 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.087 N/A VAL 43.A N THR 39.A O no hydrogen 2.908 N/A ASP 44.A N ASP 40.A O no hydrogen 2.954 N/A GLU 45.A N GLU 41.A O no hydrogen 3.037 N/A MET 46.A N GLU 42.A O no hydrogen 2.938 N/A ILE 47.A N VAL 43.A O no hydrogen 2.814 N/A ARG 48.A N ASP 44.A O no hydrogen 2.800 N/A ARG 48.A NH2 ASP 44.A OD2 no hydrogen 3.495 N/A GLU 49.A N GLU 45.A O no hydrogen 3.128 N/A ALA 50.A N ILE 47.A O no hydrogen 2.867 N/A ASP 51.A N ILE 47.A O no hydrogen 2.692 N/A ILE 52.A N ALA 50.A O no hydrogen 2.849 N/A ASP 53.A N GLU 62.A OE2 no hydrogen 2.913 N/A GLY 54.A N ASP 51.A O no hydrogen 3.292 N/A ASP 55.A N ASP 53.A OD1 no hydrogen 3.041 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.075 N/A GLN 57.A NE2 ASP 55.A OD2 no hydrogen 2.993 N/A VAL 58.A N ILE 22.A O no hydrogen 2.865 N/A ASN 59.A N GLU 62.A OE1 no hydrogen 2.797 N/A TYR 60.A OH GLU 4.A O no hydrogen 3.399 N/A PHE 63.A N ASN 59.A O no hydrogen 3.006 N/A VAL 64.A N TYR 60.A O no hydrogen 2.876 N/A GLN 65.A N GLU 61.A O no hydrogen 3.142 N/A MET 66.A N GLU 62.A O no hydrogen 2.892 N/A MET 67.A N PHE 63.A O no hydrogen 2.817 N/A THR 68.A N VAL 64.A O no hydrogen 3.086 N/A THR 68.A N GLN 65.A O no hydrogen 3.238 N/A THR 68.A OG1 VAL 64.A O no hydrogen 3.105 N/A