Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zuk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N VAL 32.A O no hydrogen 3.094 N/A VAL 8.A N ILE 30.A O no hydrogen 2.918 N/A VAL 9.A N ALA 63.A O no hydrogen 2.891 N/A ALA 10.A N GLN 28.A O no hydrogen 2.890 N/A GLN 11.A N PHE 61.A O no hydrogen 2.787 N/A GLN 11.A NE2 VAL 9.A O no hydrogen 2.971 N/A TYR 14.A N PHE 24.A O no hydrogen 2.898 N/A TYR 14.A OH ASP 21.A OD2 no hydrogen 2.803 N/A LYS 15.A NZ GLU 25.A OE1 no hydrogen 3.436 N/A LYS 15.A NZ GLU 25.A OE2 no hydrogen 2.688 N/A SER 16.A N ASN 23.A OD1 no hydrogen 2.889 N/A SER 16.A OG ASP 21.A OD2 no hydrogen 2.562 N/A ASP 21.A N TYR 18.A O no hydrogen 3.116 N/A LEU 22.A N ILE 56.A O no hydrogen 2.734 N/A ASN 23.A ND2 SER 16.A OG no hydrogen 3.223 N/A ASN 23.A ND2 LEU 22.A O no hydrogen 2.829 N/A PHE 24.A N TYR 14.A O no hydrogen 3.003 N/A ASP 27.A N ALA 10.A O no hydrogen 2.902 N/A GLN 28.A N GLU 25.A O no hydrogen 3.243 N/A GLN 28.A NE2 GLU 29.A O no hydrogen 2.879 N/A ILE 30.A N VAL 8.A O no hydrogen 2.920 N/A ILE 31.A N GLU 44.A O no hydrogen 2.884 N/A VAL 32.A N PHE 6.A O no hydrogen 2.747 N/A THR 33.A N PHE 42.A O no hydrogen 2.884 N/A THR 33.A OG1 PHE 42.A O no hydrogen 3.554 N/A SER 34.A N PHE 42.A O no hydrogen 3.138 N/A SER 34.A OG GLU 36.A OE2 no hydrogen 2.679 N/A GLU 36.A N TRP 40.A O no hydrogen 2.956 N/A ASP 37.A N TRP 40.A O no hydrogen 3.390 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 2.819 N/A TRP 40.A N ASP 37.A OD1 no hydrogen 2.776 N/A TYR 41.A N PHE 57.A O no hydrogen 2.893 N/A TYR 41.A OH GLU 1.A OE2 no hydrogen 2.758 N/A PHE 42.A N SER 34.A O no hydrogen 2.813 N/A GLY 43.A N GLY 55.A O no hydrogen 3.022 N/A GLU 44.A N ILE 31.A O no hydrogen 2.913 N/A TYR 45.A N ILE 53.A O no hydrogen 3.058 N/A TYR 45.A OH ASN 23.A O no hydrogen 2.631 N/A ASP 47.A N ASP 51.A O no hydrogen 2.825 N/A GLY 50.A N ASP 47.A O no hydrogen 2.983 N/A ASP 51.A N ASP 47.A OD1 no hydrogen 2.715 N/A ILE 53.A N TYR 45.A O no hydrogen 2.812 N/A GLY 55.A N GLY 43.A O no hydrogen 3.042 N/A ILE 56.A N ASP 20.A O no hydrogen 2.982 N/A PHE 57.A N TYR 41.A O no hydrogen 2.941 N/A LYS 59.A N GLU 39.A O no hydrogen 3.019 N/A LYS 59.A NZ GLU 1.A OE1 no hydrogen 3.169 N/A LYS 59.A NZ GLU 1.A OE2 no hydrogen 2.905 N/A LYS 59.A NZ ASP 37.A O no hydrogen 3.224 N/A LYS 59.A NZ ALA 38.A O no hydrogen 3.400 N/A PHE 61.A N PRO 58.A O no hydrogen 3.113 N/A VAL 62.A N LYS 59.A O no hydrogen 3.194 N/A ALA 63.A N VAL 9.A O no hydrogen 2.989 N/A GLN 65.A N LYS 7.A O no hydrogen 2.838 N/A