Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7trm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N CYS 50.A O no hydrogen 3.076 N/A SER 4.A OG CYS 50.A O no hydrogen 3.106 N/A ASN 5.A N PHE 49.A O no hydrogen 2.782 N/A ASN 5.A ND2 TYR 38.A OH no hydrogen 3.069 N/A SER 7.A OG ASN 5.A OD1 no hydrogen 2.640 N/A MET 8.A N ASN 5.A O no hydrogen 3.035 N/A MET 8.A N ASN 5.A OD1 no hydrogen 3.196 N/A GLN 9.A N LEU 6.A O no hydrogen 3.290 N/A ALA 13.A N THR 10.A OG1 no hydrogen 3.221 N/A ARG 14.A N THR 10.A O no hydrogen 3.099 N/A ARG 14.A NE ALA 33.A O no hydrogen 2.760 N/A ARG 14.A NH1 MET 8.A O no hydrogen 3.022 N/A ARG 14.A NH1 GLN 9.A O no hydrogen 2.895 N/A ARG 14.A NH2 ALA 33.A O no hydrogen 2.832 N/A MET 15.A N HIS 11.A O no hydrogen 2.785 N/A ARG 16.A N ALA 12.A O no hydrogen 2.984 N/A THR 17.A N ARG 14.A O no hydrogen 3.078 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.713 N/A PHE 18.A N MET 15.A O no hydrogen 3.111 N/A MET 19.A N ARG 16.A O no hydrogen 3.150 N/A TRP 21.A N PHE 18.A O no hydrogen 2.874 N/A TRP 21.A NE1 VAL 27.A O no hydrogen 3.167 N/A VAL 25.A N PRO 22.A O no hydrogen 3.142 N/A LEU 32.A N GLN 28.A O no hydrogen 3.032 N/A ALA 33.A N PRO 29.A O no hydrogen 2.805 N/A SER 34.A N GLU 30.A O no hydrogen 3.046 N/A ALA 35.A N GLN 31.A O no hydrogen 3.123 N/A GLY 36.A N ALA 33.A O no hydrogen 2.962 N/A PHE 37.A N LEU 32.A O no hydrogen 3.004 N/A TYR 38.A N LYS 47.A O no hydrogen 2.901 N/A TYR 39.A N THR 17.A OG1 no hydrogen 2.849 N/A TYR 39.A OH ASN 43.A O no hydrogen 2.676 N/A VAL 40.A N ASP 45.A O no hydrogen 3.191 N/A ASP 45.A N ARG 42.A O no hydrogen 3.221 N/A VAL 46.A N LEU 55.A O no hydrogen 3.013 N/A LYS 47.A N TYR 38.A O no hydrogen 3.028 N/A CYS 48.A N GLY 53.A O no hydrogen 2.923 N/A CYS 48.A SG GLY 36.A O no hydrogen 3.917 N/A PHE 49.A N GLY 36.A O no hydrogen 3.040 N/A CYS 51.A SG HIS 68.A NE2 no hydrogen 3.727 N/A ASP 52.A N CYS 48.A O no hydrogen 3.031 N/A LEU 55.A N VAL 46.A O no hydrogen 2.976 N/A ARG 56.A NE ASP 45.A OD1 no hydrogen 2.842 N/A ARG 56.A NH2 ASP 45.A OD1 no hydrogen 3.394 N/A ARG 56.A NH2 ASP 45.A OD2 no hydrogen 2.898 N/A CYS 57.A N ASP 44.A OD1 no hydrogen 2.930 N/A TRP 58.A N ASP 44.A OD2 no hydrogen 2.881 N/A GLU 59.A N ASP 62.A OD2 no hydrogen 2.823 N/A ASP 62.A N GLU 59.A O no hydrogen 2.907 N/A TRP 65.A N ASP 63.A OD1 no hydrogen 2.922 N/A GLU 67.A N ASP 63.A O no hydrogen 2.847 N/A HIS 68.A N PRO 64.A O no hydrogen 2.796 N/A HIS 68.A ND1 ALA 35.A O no hydrogen 2.849 N/A ALA 69.A N TRP 65.A O no hydrogen 3.076 N/A LYS 70.A N VAL 66.A O no hydrogen 2.872 N/A TRP 71.A N GLU 67.A O no hydrogen 3.197 N/A PHE 72.A N HIS 68.A O no hydrogen 2.921 N/A CYS 75.A N PHE 72.A O no hydrogen 3.159 N/A CYS 75.A SG HIS 68.A NE2 no hydrogen 3.520 N/A ILE 79.A N CYS 75.A O no hydrogen 3.054 N/A ARG 80.A N GLU 76.A O no hydrogen 2.889 N/A MET 81.A N PHE 77.A O no hydrogen 3.034 N/A LYS 82.A N LEU 78.A O no hydrogen 2.912 N/A GLY 83.A N ILE 79.A O no hydrogen 2.774 N/A VAL 87.A N GLN 84.A O no hydrogen 3.056 N/A