Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ALA 1.A O no hydrogen 3.372 N/A CYS 7.A N PHE 3.A O no hydrogen 2.930 N/A LYS 8.A N CYS 4.A O no hydrogen 3.025 N/A LYS 9.A N GLU 5.A O no hydrogen 2.999 N/A LYS 9.A NZ GLU 5.A OE1 no hydrogen 2.564 N/A LEU 10.A N VAL 6.A O no hydrogen 2.799 N/A VAL 11.A N CYS 7.A O no hydrogen 2.824 N/A GLY 12.A N LYS 8.A O no hydrogen 2.778 N/A TYR 13.A N LYS 9.A O no hydrogen 3.166 N/A LEU 14.A N LEU 10.A O no hydrogen 3.276 N/A ASP 15.A N VAL 11.A O no hydrogen 3.037 N/A ARG 16.A N GLY 12.A O no hydrogen 3.125 N/A ASN 17.A N LEU 14.A O no hydrogen 2.889 N/A ASN 17.A ND2 ARG 16.A O no hydrogen 3.009 N/A SER 22.A N GLU 19.A O no hydrogen 3.112 N/A SER 22.A OG GLU 19.A O no hydrogen 2.660 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.623 N/A THR 23.A OG1 GLU 26.A OE1 no hydrogen 2.538 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.966 N/A GLU 26.A N THR 23.A O no hydrogen 2.742 N/A ILE 27.A N THR 23.A O no hydrogen 3.092 N/A LEU 28.A N LYS 24.A O no hydrogen 2.952 N/A ALA 29.A N GLN 25.A O no hydrogen 3.418 N/A ALA 30.A N GLU 26.A O no hydrogen 3.089 N/A LEU 31.A N ILE 27.A O no hydrogen 2.807 N/A GLU 32.A N LEU 28.A O no hydrogen 2.849 N/A LYS 33.A N ALA 30.A O no hydrogen 2.948 N/A GLY 34.A N LEU 31.A O no hydrogen 3.375 N/A SER 36.A OG LYS 33.A O no hydrogen 3.568 N/A PHE 37.A N GLY 34.A O no hydrogen 3.363 N/A LEU 38.A N CYS 35.A O no hydrogen 3.282 N/A TYR 42.A N PRO 39.A O no hydrogen 3.087 N/A GLN 43.A N ASP 40.A O no hydrogen 3.204 N/A CYS 46.A N TYR 42.A O no hydrogen 2.811 N/A ASP 47.A N GLN 43.A O no hydrogen 3.053 N/A GLN 48.A N GLN 45.A O no hydrogen 3.301 N/A PHE 49.A N GLN 45.A O no hydrogen 2.911 N/A VAL 50.A N CYS 46.A O no hydrogen 2.762 N/A ALA 51.A N ASP 47.A O no hydrogen 3.342 N/A GLU 52.A N GLN 48.A O no hydrogen 3.166 N/A GLU 52.A N PHE 49.A O no hydrogen 3.126 N/A ILE 57.A N GLU 53.A O no hydrogen 2.910 N/A GLU 58.A N PRO 54.A O no hydrogen 3.070 N/A ILE 59.A N VAL 55.A O no hydrogen 2.913 N/A ILE 59.A N LEU 56.A O no hydrogen 3.135 N/A LEU 60.A N LEU 56.A O no hydrogen 2.825 N/A GLU 62.A N ILE 59.A O no hydrogen 2.802 N/A VAL 63.A N ILE 59.A O no hydrogen 3.067 N/A PHE 68.A N ASP 65.A OD1 no hydrogen 2.866 N/A VAL 69.A N ASP 65.A O no hydrogen 2.767 N/A CYS 70.A N PRO 66.A O no hydrogen 3.125 N/A CYS 70.A SG PRO 66.A O no hydrogen 3.173 N/A LYS 72.A N PHE 68.A O no hydrogen 2.983 N/A ILE 73.A N VAL 69.A O no hydrogen 3.102 N/A GLY 74.A N CYS 70.A O no hydrogen 3.250 N/A GLY 74.A N LEU 71.A O no hydrogen 3.026 N/A ALA 75.A N CYS 70.A O no hydrogen 2.887 N/A CYS 76.A N CYS 70.A O no hydrogen 3.196 N/A CYS 76.A SG CYS 4.A O no hydrogen 3.632 N/A