Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ALA 58.A O no hydrogen 2.386 N/A ARG 1.A NE CYS 55.A O no hydrogen 3.062 N/A CYS 5.A N PRO 2.A O no hydrogen 2.972 N/A LEU 6.A N ASP 3.A O no hydrogen 2.992 N/A GLU 7.A N PHE 4.A O no hydrogen 3.269 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.994 N/A ALA 16.A N GLY 36.A O no hydrogen 2.970 N/A ILE 18.A N TYR 35.A O no hydrogen 3.069 N/A ARG 20.A N PHE 33.A O no hydrogen 2.948 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.712 N/A TYR 21.A N PHE 45.A O no hydrogen 2.881 N/A PHE 22.A N GLN 31.A O no hydrogen 2.843 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.941 N/A ASN 24.A N LEU 29.A O no hydrogen 2.903 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.928 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.020 N/A GLY 28.A N ASN 24.A O no hydrogen 2.764 N/A LEU 29.A N ASN 24.A O no hydrogen 3.348 N/A GLN 31.A N PHE 22.A O no hydrogen 2.906 N/A PHE 33.A N ARG 20.A O no hydrogen 2.880 N/A TYR 35.A N ILE 18.A O no hydrogen 2.853 N/A GLY 36.A N THR 11.A O no hydrogen 2.929 N/A ASN 43.A N GLU 7.A OE1.A no hydrogen 3.303 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.923 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.064 N/A PHE 45.A N TYR 21.A O no hydrogen 2.817 N/A GLU 49.A N GLU 49.A OE1.B no hydrogen 2.857 N/A ASP 50.A N SER 47.A OG no hydrogen 3.298 N/A ALA 51.A N SER 47.A O no hydrogen 3.306 N/A MET 52.A N ALA 48.A O no hydrogen 2.993 N/A ARG 53.A N GLU 49.A O no hydrogen 2.775 N/A ARG 53.A NH1 ASP 50.A OD1 no hydrogen 3.287 N/A THR 54.A N ASP 50.A O no hydrogen 2.982 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.931 N/A CYS 55.A N ALA 51.A O no hydrogen 2.850 N/A GLY 56.A N MET 52.A O no hydrogen 2.808 N/A