Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1taw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 1.A O no hydrogen 3.468 N/A SER 4.A OG GLU 1.A O no hydrogen 2.995 N/A GLU 5.A N VAL 2.A O no hydrogen 3.345 N/A THR 9.A OG1 PHE 32.A O no hydrogen 3.523 N/A ALA 14.A N GLY 34.A O no hydrogen 2.945 N/A ILE 16.A N TYR 33.A O no hydrogen 2.955 N/A ARG 18.A N PHE 31.A O no hydrogen 2.813 N/A ARG 18.A NH1 ASN 42.A OD1 no hydrogen 2.632 N/A TRP 19.A N PHE 43.A O no hydrogen 2.819 N/A TYR 20.A N ALA 29.A O no hydrogen 2.960 N/A TYR 20.A OH ASP 22.A OD1 no hydrogen 2.994 N/A PHE 21.A N ASN 41.A OD1 no hydrogen 2.808 N/A ASP 22.A N LYS 27.A O no hydrogen 2.842 N/A GLU 25.A N ASP 22.A OD2 no hydrogen 2.822 N/A GLY 26.A N ASP 22.A O no hydrogen 2.722 N/A LYS 27.A N ASP 22.A O no hydrogen 3.237 N/A LYS 27.A NZ CYS 28.A O no hydrogen 3.253 N/A ALA 29.A N TYR 20.A O no hydrogen 2.851 N/A PHE 31.A N ARG 18.A O no hydrogen 2.785 N/A TYR 33.A N ILE 16.A O no hydrogen 2.697 N/A TYR 33.A OH GLY 37.A O no hydrogen 2.666 N/A GLY 34.A N THR 9.A O no hydrogen 2.762 N/A ASN 39.A ND2 GLN 6.A O no hydrogen 2.849 N/A ASN 39.A ND2 GLU 8.A OE2 no hydrogen 2.979 N/A ASN 41.A N ASN 39.A OD1 no hydrogen 3.013 N/A ASN 41.A ND2 GLU 5.A O no hydrogen 2.861 N/A ASN 41.A ND2 PHE 21.A O no hydrogen 3.159 N/A PHE 43.A N TRP 19.A O no hydrogen 2.743 N/A TYR 48.A N THR 45.A OG1 no hydrogen 3.006 N/A CYS 49.A N THR 45.A O no hydrogen 3.202 N/A MET 50.A N GLU 46.A O no hydrogen 2.940 N/A ALA 51.A N GLU 47.A O no hydrogen 2.944 N/A VAL 52.A N TYR 48.A O no hydrogen 3.102 N/A VAL 52.A N CYS 49.A O no hydrogen 3.223 N/A CYS 53.A N CYS 49.A O no hydrogen 2.642 N/A GLY 54.A N MET 50.A O no hydrogen 2.769 N/A