Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c4v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PHE 18.A O no hydrogen 2.808 N/A GLU 5.A N TYR 77.A OH no hydrogen 3.265 N/A VAL 6.A N GLY 16.A O no hydrogen 2.742 N/A GLU 7.A N HIS 72.A O no hydrogen 2.818 N/A HIS 8.A N CYS 14.A O no hydrogen 2.976 N/A CYS 14.A N HIS 8.A O no hydrogen 3.011 N/A CYS 14.A SG GLN 15.A O no hydrogen 3.849 N/A GLY 16.A N VAL 6.A O no hydrogen 3.055 N/A LEU 17.A N GLN 32.A O no hydrogen 3.122 N/A PHE 18.A N PHE 4.A O no hydrogen 2.682 N/A ALA 19.A N CYS 30.A O no hydrogen 3.187 N/A PHE 22.A N ALA 19.A O no hydrogen 3.200 N/A TYR 23.A N PRO 20.A O no hydrogen 3.176 N/A VAL 24.A N PHE 22.A O no hydrogen 2.815 N/A ALA 28.A N GLN 25.A O no hydrogen 2.909 N/A CYS 30.A SG ALA 28.A O no hydrogen 3.146 N/A ILE 31.A N PHE 40.A O no hydrogen 3.073 N/A GLN 32.A N LEU 17.A O no hydrogen 3.051 N/A CYS 33.A N GLY 38.A O no hydrogen 2.923 N/A CYS 33.A SG HIS 48.A NE2 no hydrogen 2.677 N/A CYS 33.A SG HIS 50.A NE2 no hydrogen 2.689 N/A LEU 34.A N GLN 15.A O no hydrogen 3.106 N/A CYS 36.A SG HIS 48.A NE2 no hydrogen 3.133 N/A CYS 36.A SG HIS 50.A NE2 no hydrogen 3.465 N/A CYS 37.A N CYS 33.A O no hydrogen 2.803 N/A PHE 40.A N ILE 31.A O no hydrogen 2.569 N/A THR 44.A OG1 ALA 41.A O no hydrogen 2.807 N/A PHE 45.A N ALA 41.A O no hydrogen 2.841 N/A VAL 46.A N PRO 42.A O no hydrogen 3.171 N/A MET 47.A N THR 44.A O no hydrogen 3.245 N/A HIS 48.A N PHE 45.A O no hydrogen 2.826 N/A SER 49.A OG ARG 51.A O no hydrogen 2.627 N/A GLU 63.A N TYR 70.A OH no hydrogen 3.141 N/A LYS 66.A N GLU 63.A O no hydrogen 2.982 N/A CYS 69.A N LYS 66.A O no hydrogen 2.896 N/A TYR 70.A N TRP 67.A O no hydrogen 3.148 N/A TYR 70.A OH GLU 63.A O no hydrogen 3.190 N/A LEU 71.A N TRP 67.A O no hydrogen 3.107 N/A HIS 72.A N GLU 7.A O no hydrogen 2.902 N/A ASN 74.A N GLU 5.A O no hydrogen 3.374 N/A ASN 74.A ND2 VAL 6.A O no hydrogen 3.412 N/A GLN 75.A N GLU 7.A OE1 no hydrogen 3.411 N/A LYS 76.A N ASN 74.A OD1 no hydrogen 3.317 N/A TYR 77.A N ASN 74.A O no hydrogen 2.936 N/A GLY 79.A N GLU 83.A OE2 no hydrogen 2.744 N/A GLU 83.A N THR 80.A O no hydrogen 3.306 N/A LEU 86.A N GLU 82.A O no hydrogen 3.300 N/A ILE 89.A N LYS 85.A O no hydrogen 3.351 N/A LEU 90.A N LEU 86.A O no hydrogen 2.843 N/A GLU 91.A N LYS 87.A O no hydrogen 2.743 N/A GLU 92.A N ILE 88.A O no hydrogen 2.643 N/A MET 93.A N ILE 89.A O no hydrogen 2.845 N/A LYS 94.A N LEU 90.A O no hydrogen 2.926 N/A LYS 94.A NZ HIS 68.A O no hydrogen 2.548 N/A LYS 94.A NZ LEU 71.A O no hydrogen 2.764 N/A GLU 95.A N GLU 91.A O no hydrogen 3.132 N/A