Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f7c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.949 N/A ARG 3.A NH1 ASP 58.A O no hydrogen 3.050 N/A LYS 6.A N TYR 28.A O no hydrogen 2.871 N/A GLN 8.A N TYR 26.A O no hydrogen 2.915 N/A GLN 8.A NE2 ILE 7.A O no hydrogen 3.608 N/A TYR 10.A N ASN 24.A O no hydrogen 2.941 N/A SER 11.A OG HIS 13.A O no hydrogen 3.223 N/A ARG 12.A N TYR 22.A O no hydrogen 2.960 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.094 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.161 N/A GLY 18.A N PRO 71.A O no hydrogen 2.792 N/A LYS 19.A N GLU 16.A O no hydrogen 2.893 N/A ASN 21.A N PHE 69.A O no hydrogen 2.784 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.910 N/A TYR 22.A N ASN 21.A OD1 no hydrogen 2.743 N/A LEU 23.A N ALA 67.A O no hydrogen 2.903 N/A ASN 24.A N TYR 10.A O no hydrogen 2.626 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.503 N/A CYS 25.A N SER 65.A O no hydrogen 2.722 N/A TYR 26.A N GLN 8.A O no hydrogen 2.949 N/A VAL 27.A N LEU 63.A O no hydrogen 3.099 N/A TYR 28.A N LYS 6.A O no hydrogen 2.866 N/A PHE 30.A N PHE 61.A O no hydrogen 3.285 N/A HIS 31.A N ARG 3.A O no hydrogen 2.988 N/A GLU 36.A N LYS 82.A O no hydrogen 2.808 N/A ASP 38.A N ARG 80.A O no hydrogen 2.757 N/A LEU 40.A N SER 78.A O no hydrogen 2.851 N/A LYS 41.A N GLU 44.A O no hydrogen 2.719 N/A ASN 42.A N GLN 76.A O no hydrogen 2.859 N/A ASN 42.A ND2 ASP 75.A OD1 no hydrogen 2.904 N/A GLU 44.A N LYS 41.A O no hydrogen 3.015 N/A LYS 45.A NZ ASP 38.A OD1 no hydrogen 2.800 N/A ILE 46.A N LEU 39.A O no hydrogen 2.973 N/A GLU 49.A N HIS 66.A O no hydrogen 2.800 N/A SER 51.A N LEU 64.A O no hydrogen 2.914 N/A SER 51.A OG ASP 52.A O no hydrogen 3.353 N/A SER 51.A OG LEU 64.A O no hydrogen 3.440 N/A SER 54.A N TYR 62.A O no hydrogen 3.213 N/A SER 54.A OG TYR 62.A OH no hydrogen 2.813 N/A SER 56.A N SER 60.A O no hydrogen 2.895 N/A TRP 59.A N SER 56.A O no hydrogen 2.927 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.079 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.790 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.056 N/A PHE 61.A N PHE 30.A O no hydrogen 2.841 N/A TYR 62.A N SER 54.A O no hydrogen 2.926 N/A LEU 63.A N VAL 27.A O no hydrogen 2.917 N/A LEU 64.A N SER 51.A OG no hydrogen 3.134 N/A SER 65.A N CYS 25.A O no hydrogen 2.914 N/A HIS 66.A N GLU 49.A O no hydrogen 3.015 N/A ALA 67.A N LEU 23.A O no hydrogen 2.919 N/A PHE 69.A N ASN 21.A O no hydrogen 3.033 N/A ASN 72.A ND2 ASP 75.A OD2 no hydrogen 2.772 N/A ASP 75.A N ASN 72.A OD1 no hydrogen 2.620 N/A GLN 76.A N ASN 42.A OD1 no hydrogen 3.107 N/A SER 78.A N LEU 40.A O no hydrogen 3.134 N/A CYS 79.A N VAL 92.A O no hydrogen 2.748 N/A CYS 79.A SG ASP 38.A O no hydrogen 3.804 N/A ARG 80.A N ASP 38.A O no hydrogen 2.732 N/A VAL 81.A N ARG 90.A O no hydrogen 2.902 N/A LYS 82.A N GLU 36.A O no hydrogen 2.785 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.819 N/A HIS 83.A NE2 PRO 32.A O no hydrogen 2.782 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.206 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.819 N/A LEU 86.A N HIS 83.A O no hydrogen 2.681 N/A ARG 90.A N VAL 81.A O no hydrogen 2.900 N/A VAL 92.A N CYS 79.A O no hydrogen 2.772 N/A TRP 94.A N TYR 77.A O no hydrogen 2.892 N/A