Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pjo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N SER 1.A O no hydrogen 2.728 N/A GLN 6.A N SER 2.A O no hydrogen 2.861 N/A HIS 7.A N MET 4.A O no hydrogen 3.177 N/A ILE 8.A N LEU 5.A O no hydrogen 3.096 N/A ASP 9.A N PHE 26.A O no hydrogen 2.793 N/A TYR 10.A N HIS 7.A O no hydrogen 3.001 N/A ARG 11.A N GLY 79.A O no hydrogen 3.017 N/A ARG 11.A NH2 ASP 39.A O no hydrogen 2.714 N/A MET 12.A N GLY 24.A O no hydrogen 2.907 N/A ARG 13.A N THR 76.A O no hydrogen 2.849 N/A ARG 13.A NE GLU 78.A OE1 no hydrogen 3.027 N/A ARG 13.A NH2 GLU 78.A OE1 no hydrogen 3.234 N/A ARG 13.A NH2 GLU 78.A OE2 no hydrogen 3.418 N/A CYS 14.A N PHE 22.A O no hydrogen 2.745 N/A CYS 14.A SG MET 12.A O no hydrogen 3.918 N/A ILE 15.A N SER 74.A O no hydrogen 2.955 N/A LEU 16.A N ARG 20.A O no hydrogen 2.955 N/A GLN 17.A N ASN 71.A O no hydrogen 2.945 N/A GLY 19.A N LEU 16.A O no hydrogen 3.079 N/A ARG 20.A NE ASP 18.A OD1 no hydrogen 3.383 N/A ARG 20.A NE ASP 18.A OD2 no hydrogen 2.780 N/A ARG 20.A NH1 GLU 42.A OE2 no hydrogen 3.459 N/A ILE 21.A N PHE 43.A O no hydrogen 2.971 N/A PHE 22.A N CYS 14.A O no hydrogen 2.891 N/A ILE 23.A N ASP 41.A O no hydrogen 2.825 N/A GLY 24.A N MET 12.A O no hydrogen 3.217 N/A THR 25.A N CYS 38.A O no hydrogen 2.951 N/A PHE 26.A N TYR 10.A O no hydrogen 3.008 N/A LYS 27.A N ILE 36.A O no hydrogen 2.862 N/A LYS 27.A NZ ASP 9.A OD1 no hydrogen 2.983 N/A HIS 32.A N ASP 30.A OD1 no hydrogen 2.857 N/A MET 33.A N ASP 30.A O no hydrogen 2.835 N/A ASN 34.A N ASP 30.A OD1 no hydrogen 3.086 N/A ASN 34.A ND2 ASP 30.A OD2 no hydrogen 2.941 N/A LEU 35.A N LEU 67.A O no hydrogen 2.983 N/A ILE 36.A N ALA 28.A O no hydrogen 2.903 N/A LEU 37.A N VAL 65.A O no hydrogen 2.911 N/A CYS 38.A N THR 25.A O no hydrogen 2.780 N/A CYS 40.A N GLY 63.A O no hydrogen 2.716 N/A CYS 40.A SG ILE 23.A O no hydrogen 3.629 N/A CYS 40.A SG ASP 41.A O no hydrogen 3.915 N/A ASP 41.A N ILE 23.A O no hydrogen 2.680 N/A GLU 42.A N ARG 60.A O no hydrogen 2.931 N/A PHE 43.A N ILE 21.A O no hydrogen 2.855 N/A ARG 44.A NE GLU 42.A OE1 no hydrogen 3.156 N/A ARG 44.A NH2 GLU 42.A OE1 no hydrogen 2.773 N/A LYS 45.A NZ GLU 55.A OE1 no hydrogen 3.318 N/A ILE 46.A N ARG 56.A O no hydrogen 2.843 N/A SER 51.A N ASN 50.A OD1 no hydrogen 2.694 N/A ARG 56.A N ILE 46.A O no hydrogen 3.286 N/A GLU 58.A N ARG 44.A O no hydrogen 3.114 N/A ARG 60.A N GLU 42.A O no hydrogen 3.045 N/A ARG 60.A NE GLU 42.A OE1 no hydrogen 3.230 N/A ARG 60.A NH2 GLU 42.A OE1 no hydrogen 3.117 N/A ARG 60.A NH2 GLU 42.A OE2 no hydrogen 3.129 N/A LEU 62.A N CYS 40.A O no hydrogen 2.979 N/A GLY 63.A N CYS 40.A O no hydrogen 3.065 N/A VAL 65.A N LEU 37.A O no hydrogen 2.888 N/A LEU 67.A N LEU 35.A O no hydrogen 3.020 N/A ARG 68.A NE GLU 70.A OE2 no hydrogen 2.746 N/A ARG 68.A NH2 GLU 70.A OE2 no hydrogen 3.278 N/A GLY 69.A N ASN 34.A OD1 no hydrogen 2.722 N/A ASN 71.A N ARG 68.A O no hydrogen 2.989 N/A LEU 72.A N GLY 69.A O no hydrogen 2.957 N/A VAL 73.A N ILE 15.A O no hydrogen 2.962 N/A SER 74.A N ILE 15.A O no hydrogen 3.485 N/A THR 76.A N ARG 13.A O no hydrogen 3.249 N/A GLU 78.A N ARG 11.A O no hydrogen 2.701 N/A GLY 79.A N ARG 11.A O no hydrogen 3.094 N/A