Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N GLN 4.A O no hydrogen 3.158 N/A HIS 8.A N VAL 32.A O no hydrogen 2.957 N/A ILE 11.A N GLY 9.A O no hydrogen 3.158 N/A GLU 15.A N SER 12.A OG no hydrogen 2.774 N/A SER 16.A N SER 12.A O no hydrogen 2.897 N/A SER 16.A OG SER 12.A O no hydrogen 3.508 N/A SER 16.A OG ARG 13.A O no hydrogen 2.674 N/A GLN 17.A N ARG 13.A O no hydrogen 2.941 N/A ARG 18.A N GLU 14.A O no hydrogen 2.994 N/A LEU 19.A N GLU 15.A O no hydrogen 2.816 N/A ILE 20.A N SER 16.A O no hydrogen 3.006 N/A GLY 21.A N GLN 17.A O no hydrogen 3.144 N/A GLN 22.A N ARG 18.A O no hydrogen 2.771 N/A GLN 23.A N LEU 19.A O no hydrogen 3.113 N/A GLN 23.A NE2 THR 103.A O no hydrogen 2.957 N/A GLY 24.A N GLY 21.A O no hydrogen 3.188 N/A LEU 25.A N ILE 20.A O no hydrogen 3.244 N/A GLY 28.A N CYS 47.A O no hydrogen 2.989 N/A LEU 29.A N VAL 26.A O no hydrogen 3.257 N/A PHE 30.A N HIS 100.A O no hydrogen 2.868 N/A LEU 31.A N SER 45.A O no hydrogen 2.920 N/A VAL 32.A N TRP 6.A O no hydrogen 2.670 N/A ARG 33.A N VAL 43.A O no hydrogen 2.989 N/A ARG 33.A NE SER 45.A OG no hydrogen 3.211 N/A ARG 33.A NH2 HIS 54.A ND1 no hydrogen 3.085 N/A GLU 34.A N GLY 9.A O no hydrogen 2.759 N/A SER 35.A N GLY 41.A O no hydrogen 3.196 N/A ASN 38.A N SER 35.A OG no hydrogen 2.745 N/A GLY 41.A N ASN 38.A O no hydrogen 3.125 N/A PHE 42.A N ILE 57.A O no hydrogen 2.885 N/A VAL 43.A N ARG 33.A O no hydrogen 2.797 N/A LEU 44.A N TYR 55.A O no hydrogen 2.788 N/A SER 45.A N LEU 31.A O no hydrogen 2.890 N/A SER 45.A OG HIS 54.A ND1 no hydrogen 2.984 N/A LEU 46.A N LYS 53.A O no hydrogen 3.012 N/A CYS 47.A N LEU 29.A O no hydrogen 2.828 N/A CYS 47.A SG VAL 26.A O no hydrogen 3.285 N/A HIS 48.A N LYS 51.A O no hydrogen 2.907 N/A LEU 49.A N ASP 27.A OD1 no hydrogen 2.599 N/A LYS 51.A N HIS 48.A O no hydrogen 3.110 N/A LYS 53.A N LEU 46.A O no hydrogen 2.911 N/A HIS 54.A ND1 SER 45.A OG no hydrogen 2.984 N/A TYR 55.A N LEU 44.A O no hydrogen 2.885 N/A ILE 57.A N PHE 42.A O no hydrogen 2.545 N/A LEU 58.A N SER 69.A O no hydrogen 3.042 N/A SER 60.A N TYR 67.A O no hydrogen 2.880 N/A GLU 62.A N ARG 65.A O no hydrogen 3.338 N/A ARG 65.A N GLU 62.A O no hydrogen 3.052 N/A TYR 67.A N SER 60.A O no hydrogen 3.134 N/A PHE 68.A N PHE 77.A O no hydrogen 2.785 N/A SER 69.A N LEU 58.A O no hydrogen 3.025 N/A SER 69.A OG THR 75.A O no hydrogen 2.748 N/A ASP 71.A N SER 69.A OG no hydrogen 3.214 N/A GLY 73.A N SER 69.A OG no hydrogen 2.987 N/A GLN 74.A N ASP 71.A O no hydrogen 3.346 N/A PHE 77.A N PHE 68.A O no hydrogen 2.748 N/A THR 78.A N GLN 82.A OE1 no hydrogen 3.154 N/A LEU 83.A N ASP 79.A O no hydrogen 3.109 N/A VAL 84.A N LEU 80.A O no hydrogen 2.781 N/A GLU 85.A N LEU 81.A O no hydrogen 2.896 N/A PHE 86.A N GLN 82.A O no hydrogen 3.013 N/A HIS 87.A N LEU 83.A O no hydrogen 3.129 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.896 N/A GLN 88.A N GLU 85.A O no hydrogen 3.319 N/A LEU 89.A N PHE 86.A O no hydrogen 3.207 N/A ASN 90.A N PHE 86.A O no hydrogen 2.954 N/A ASN 90.A ND2 PHE 86.A O no hydrogen 3.076 N/A LEU 94.A N ARG 91.A O no hydrogen 2.956 N/A CYS 96.A SG CYS 47.A O no hydrogen 3.812 N/A CYS 96.A SG HIS 48.A ND1 no hydrogen 3.907 N/A CYS 96.A SG LEU 97.A O no hydrogen 3.831 N/A LEU 98.A N HIS 87.A O no hydrogen 2.902 N/A ARG 99.A N GLY 28.A O no hydrogen 2.945 N/A HIS 100.A N GLY 28.A O no hydrogen 3.102 N/A CYS 102.A N PHE 30.A O no hydrogen 2.865 N/A THR 103.A N GLN 23.A OE1 no hydrogen 2.903 N/A THR 103.A OG1 ARG 104.A O no hydrogen 3.261 N/A