Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ln8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 41.A OD2 no hydrogen 2.555 N/A GLY 1.A N LEU 45.A O no hydrogen 2.674 N/A GLY 1.A N ASN 46.A OD1 no hydrogen 3.131 N/A CYS 2.A N ASP 41.A OD2 no hydrogen 2.674 N/A ASP 5.A N ASN 54.A OD1 no hydrogen 2.816 N/A TRP 6.A N ASN 54.A OD1 no hydrogen 3.379 N/A SER 7.A N GLU 4.A O no hydrogen 3.294 N/A SER 7.A OG PHE 3.A O no hydrogen 2.677 N/A SER 7.A OG THR 13.A O no hydrogen 3.139 N/A SER 7.A OG THR 13.A OG1 no hydrogen 2.648 N/A ARG 8.A N ASP 5.A O no hydrogen 2.898 N/A ARG 8.A NH1 SER 15.A O no hydrogen 3.408 N/A ARG 8.A NH1 TRP 21.A O no hydrogen 2.696 N/A ARG 8.A NH2 SER 15.A O no hydrogen 2.856 N/A CYS 9.A SG GLY 37.A O no hydrogen 3.750 N/A SER 10.A N SER 7.A O no hydrogen 3.087 N/A SER 10.A OG TRP 6.A O no hydrogen 2.888 N/A THR 13.A OG1 SER 7.A OG no hydrogen 2.648 N/A SER 15.A OG HIS 49.A NE2 no hydrogen 2.748 N/A THR 17.A OG1 ALA 16.A O no hydrogen 2.678 N/A LEU 20.A N THR 17.A O no hydrogen 2.895 N/A TRP 21.A NE1 LEU 51.A O no hydrogen 2.498 N/A ARG 22.A NE VAL 19.A O no hydrogen 2.955 N/A ARG 22.A NH1 THR 72.A O no hydrogen 2.676 N/A ARG 22.A NH1 TRP 74.A O no hydrogen 2.950 N/A ARG 22.A NH2 TRP 74.A O no hydrogen 2.914 N/A CYS 24.A N ASP 5.A OD1 no hydrogen 2.752 N/A TYR 27.A N ARG 22.A O no hydrogen 2.953 N/A CYS 28.A N CYS 24.A O no hydrogen 2.791 N/A CYS 28.A SG CYS 24.A O no hydrogen 3.350 N/A LYS 29.A NZ ASP 25.A OD1 no hydrogen 2.654 N/A LYS 29.A NZ ASP 25.A OD2 no hydrogen 3.045 N/A LYS 29.A NZ ASP 35.A O no hydrogen 2.784 N/A CYS 31.A N TYR 27.A O no hydrogen 2.910 N/A CYS 31.A SG TYR 27.A O no hydrogen 3.047 N/A LYS 33.A NZ VAL 30.A O no hydrogen 2.758 N/A LYS 33.A NZ CYS 31.A O no hydrogen 2.831 N/A LYS 33.A NZ ASP 67.A OD2 no hydrogen 2.666 N/A ALA 34.A N CYS 28.A O no hydrogen 2.736 N/A ASP 35.A N ILE 60.A O no hydrogen 2.626 N/A ARG 36.A NE ASP 35.A OD2 no hydrogen 2.724 N/A ARG 36.A NH2 ASP 35.A OD2 no hydrogen 2.661 N/A GLY 37.A N ASP 25.A OD1 no hydrogen 2.764 N/A GLU 38.A N ARG 58.A O no hydrogen 2.954 N/A TYR 40.A N GLU 38.A O no hydrogen 3.172 N/A SER 42.A OG GLN 56.A OE1 no hydrogen 3.346 N/A LEU 45.A N SER 42.A O no hydrogen 3.103 N/A CYS 47.A N GLY 1.A O no hydrogen 2.970 N/A CYS 47.A SG ASN 53.A OD1 no hydrogen 3.521 N/A HIS 49.A NE2 SER 15.A OG no hydrogen 2.748 N/A ARG 50.A N GLU 4.A OE2 no hydrogen 2.970 N/A ARG 50.A NE THR 17.A OG1 no hydrogen 3.057 N/A ARG 50.A NH2 THR 17.A OG1 no hydrogen 2.811 N/A LEU 51.A N GLU 4.A OE1 no hydrogen 2.945 N/A ASN 54.A N LEU 51.A O no hydrogen 2.806 N/A LYS 55.A N ASN 53.A O no hydrogen 2.656 N/A LYS 55.A NZ LYS 55.A O no hydrogen 2.686 N/A GLN 56.A N ASP 5.A OD2 no hydrogen 3.408 N/A GLN 56.A NE2 TYR 40.A O no hydrogen 2.681 N/A GLN 56.A NE2 ASN 54.A OD1 no hydrogen 2.878 N/A CYS 57.A SG GLU 38.A O no hydrogen 3.320 N/A CYS 57.A SG ARG 58.A O no hydrogen 3.312 N/A ARG 58.A NH1 GLU 38.A OE1 no hydrogen 2.667 N/A ILE 60.A N ARG 36.A O no hydrogen 2.807 N/A ARG 63.A N PHE 32.A O no hydrogen 2.781 N/A ARG 63.A NH1 LYS 33.A O no hydrogen 2.820 N/A ARG 63.A NH2 ASP 35.A OD1 no hydrogen 2.803 N/A THR 64.A N PHE 32.A O no hydrogen 2.807 N/A THR 64.A OG1 CYS 31.A O no hydrogen 2.774 N/A THR 64.A OG1 ALA 65.A O no hydrogen 3.324 N/A LYS 66.A NZ TYR 27.A OH no hydrogen 2.508 N/A LYS 66.A NZ CYS 73.A O no hydrogen 3.464 N/A LYS 66.A NZ ALA 75.A O no hydrogen 2.698 N/A ASN 68.A N ASP 67.A OD1 no hydrogen 2.867 N/A ARG 69.A NE ASP 67.A OD1 no hydrogen 2.670 N/A THR 72.A N ASN 70.A OD1 no hydrogen 2.859 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 2.705 N/A CYS 73.A N ASN 70.A O no hydrogen 2.747 N/A TRP 74.A N PRO 71.A O no hydrogen 3.119 N/A TRP 74.A NE1 ASN 68.A O no hydrogen 2.834 N/A ALA 75.A N CYS 73.A O no hydrogen 2.849 N/A