Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2opz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASN 1.A OD1 no hydrogen 3.108 N/A SER 5.A OG THR 6.A OG1 no hydrogen 2.853 N/A THR 6.A OG1 SER 5.A OG no hydrogen 2.853 N/A LEU 8.A N SER 5.A O no hydrogen 2.878 N/A ARG 10.A N PHE 53.A O no hydrogen 3.321 N/A ARG 10.A N HIS 54.A O no hydrogen 3.204 N/A ASN 11.A N PHE 53.A O no hydrogen 3.336 N/A ASN 11.A ND2 TYR 42.A OH no hydrogen 3.168 N/A SER 13.A OG ASN 11.A OD1 no hydrogen 2.426 N/A MET 14.A N ASN 11.A O no hydrogen 2.768 N/A ALA 15.A N PRO 12.A O no hydrogen 3.031 N/A ARG 20.A N ASP 16.A O no hydrogen 3.253 N/A ARG 20.A N TYR 17.A O no hydrogen 2.781 N/A ARG 20.A NE ALA 37.A O no hydrogen 2.912 N/A ARG 20.A NH1 MET 14.A O no hydrogen 2.814 N/A ARG 20.A NH1 ALA 15.A O no hydrogen 2.808 N/A ARG 20.A NH2 ALA 37.A O no hydrogen 3.180 N/A ILE 21.A N TYR 17.A O no hydrogen 3.010 N/A PHE 22.A N GLU 18.A O no hydrogen 3.181 N/A THR 23.A N ARG 20.A O no hydrogen 2.874 N/A THR 23.A OG1 ARG 20.A O no hydrogen 2.814 N/A PHE 24.A N ILE 21.A O no hydrogen 2.839 N/A TRP 27.A NE1 VAL 31.A O no hydrogen 2.762 N/A LYS 33.A NZ PHE 24.A O no hydrogen 3.062 N/A GLN 35.A N ASN 32.A OD1 no hydrogen 2.579 N/A LEU 36.A N ASN 32.A O no hydrogen 2.964 N/A ALA 37.A N LYS 33.A O no hydrogen 2.803 N/A ARG 38.A N GLU 34.A O no hydrogen 3.025 N/A ALA 39.A N GLN 35.A O no hydrogen 3.083 N/A GLY 40.A N ALA 37.A O no hydrogen 2.808 N/A PHE 41.A N LEU 36.A O no hydrogen 2.951 N/A TYR 42.A N LYS 51.A O no hydrogen 2.971 N/A ALA 43.A N THR 23.A OG1 no hydrogen 2.616 N/A LEU 44.A N LYS 49.A O no hydrogen 3.132 N/A VAL 50.A N LEU 59.A O no hydrogen 3.230 N/A LYS 51.A N TYR 42.A O no hydrogen 3.015 N/A CYS 52.A N GLY 57.A O no hydrogen 2.853 N/A PHE 53.A N GLY 40.A O no hydrogen 3.072 N/A CYS 55.A SG HIS 72.A NE2 no hydrogen 3.711 N/A LEU 59.A N VAL 50.A O no hydrogen 3.065 N/A ASP 61.A N ASP 48.A OD1 no hydrogen 3.115 N/A TRP 62.A N ASP 48.A OD2 no hydrogen 3.184 N/A TRP 62.A NE1 LEU 59.A O no hydrogen 3.095 N/A LYS 63.A N GLU 66.A OE1 no hydrogen 3.231 N/A TRP 69.A N ASP 67.A OD2 no hydrogen 2.759 N/A GLU 70.A N ASP 67.A O no hydrogen 3.017 N/A GLN 71.A N ASP 67.A O no hydrogen 3.099 N/A HIS 72.A N PRO 68.A O no hydrogen 2.743 N/A HIS 72.A ND1 ALA 39.A O no hydrogen 3.174 N/A ALA 73.A N TRP 69.A O no hydrogen 3.082 N/A LYS 74.A N GLU 70.A O no hydrogen 2.638 N/A TRP 75.A N GLN 71.A O no hydrogen 3.144 N/A TRP 75.A NE1 GLN 71.A OE1 no hydrogen 3.195 N/A TYR 76.A N HIS 72.A O no hydrogen 2.752 N/A TYR 76.A OH GLY 58.A O no hydrogen 2.859 N/A CYS 79.A N TYR 76.A O no hydrogen 3.357 N/A CYS 79.A SG HIS 72.A NE2 no hydrogen 3.819 N/A TYR 81.A OH ARG 38.A O no hydrogen 2.694 N/A LEU 83.A N CYS 79.A O no hydrogen 3.213 N/A GLU 84.A N LYS 80.A O no hydrogen 3.005 N/A GLN 85.A N TYR 81.A O no hydrogen 2.925 N/A LYS 86.A N LEU 82.A O no hydrogen 2.752 N/A GLY 87.A N LEU 83.A O no hydrogen 2.918 N/A ASN 92.A N GLN 88.A O no hydrogen 2.833 N/A ASN 93.A N GLU 89.A O no hydrogen 2.625 N/A ASN 93.A N TYR 90.A O no hydrogen 3.010 N/A ILE 94.A N TYR 90.A O no hydrogen 2.836 N/A HIS 95.A N ILE 91.A O no hydrogen 3.006 N/A LEU 96.A N ASN 92.A O no hydrogen 2.807 N/A LEU 96.A N ASN 93.A O no hydrogen 2.980 N/A THR 97.A N ASN 93.A O no hydrogen 2.959 N/A THR 97.A OG1 ASN 93.A O no hydrogen 2.667 N/A HIS 98.A N ILE 94.A O no hydrogen 3.476 N/A SER 99.A N HIS 95.A O no hydrogen 3.243 N/A SER 99.A OG HIS 95.A O no hydrogen 2.940 N/A LEU 100.A N LEU 96.A O no hydrogen 2.942 N/A GLU 101.A N THR 97.A O no hydrogen 3.076 N/A GLU 102.A N HIS 98.A O no hydrogen 2.871 N/A CYS 103.A N SER 99.A O no hydrogen 3.071 N/A LEU 104.A N LEU 100.A O no hydrogen 2.848 N/A VAL 105.A N GLU 101.A O no hydrogen 2.919 N/A ARG 106.A N GLU 102.A O no hydrogen 2.975 N/A THR 107.A OG1 LEU 104.A O no hydrogen 2.862 N/A THR 108.A N VAL 105.A O no hydrogen 2.885 N/A THR 108.A OG1 VAL 105.A O no hydrogen 3.088 N/A GLU 109.A N ARG 106.A O no hydrogen 2.969 N/A