Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cm2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N HIS 50.A O no hydrogen 3.030 N/A ASN 7.A N PHE 49.A O no hydrogen 2.821 N/A ASN 7.A ND2 TYR 38.A OH no hydrogen 2.968 N/A SER 9.A OG ASN 7.A OD1 no hydrogen 2.703 N/A MET 10.A N ASN 7.A O no hydrogen 2.810 N/A ALA 11.A N PRO 8.A O no hydrogen 3.187 N/A ARG 16.A N ASP 12.A O no hydrogen 3.272 N/A ARG 16.A NE ALA 33.A O no hydrogen 2.845 N/A ARG 16.A NH1 MET 10.A O no hydrogen 3.070 N/A ARG 16.A NH1 ALA 11.A O no hydrogen 2.743 N/A ARG 16.A NH2 ALA 33.A O no hydrogen 2.925 N/A ILE 17.A N TYR 13.A O no hydrogen 2.989 N/A PHE 18.A N GLU 14.A O no hydrogen 3.252 N/A THR 19.A N ARG 16.A O no hydrogen 3.211 N/A THR 19.A OG1 ARG 16.A O no hydrogen 2.646 N/A PHE 20.A N ILE 17.A O no hydrogen 2.751 N/A GLY 21.A N PHE 18.A O no hydrogen 3.134 N/A TRP 23.A N PHE 20.A O no hydrogen 3.010 N/A TRP 23.A NE1 VAL 27.A O no hydrogen 2.992 N/A GLN 31.A N ASN 28.A OD1 no hydrogen 2.898 N/A LEU 32.A N ASN 28.A O no hydrogen 3.234 N/A ALA 33.A N LYS 29.A O no hydrogen 2.937 N/A ARG 34.A N GLU 30.A O no hydrogen 2.916 N/A ALA 35.A N GLN 31.A O no hydrogen 2.893 N/A GLY 36.A N ALA 33.A O no hydrogen 3.308 N/A PHE 37.A N LEU 32.A O no hydrogen 3.053 N/A TYR 38.A N LYS 47.A O no hydrogen 3.047 N/A ALA 39.A N THR 19.A OG1 no hydrogen 2.807 N/A LEU 40.A N LYS 45.A O no hydrogen 3.099 N/A LYS 45.A N GLU 42.A O no hydrogen 3.119 N/A LYS 45.A NZ GLU 42.A OE1 no hydrogen 2.857 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 3.518 N/A VAL 46.A N LEU 55.A O no hydrogen 2.858 N/A LYS 47.A N TYR 38.A O no hydrogen 3.085 N/A CYS 48.A N GLY 53.A O no hydrogen 2.701 N/A PHE 49.A N GLY 36.A O no hydrogen 2.909 N/A CYS 51.A SG HIS 68.A NE2 no hydrogen 3.662 N/A GLY 52.A N CYS 48.A O no hydrogen 3.101 N/A LEU 55.A N VAL 46.A O no hydrogen 2.771 N/A ASP 57.A N ASP 44.A OD1 no hydrogen 3.123 N/A TRP 58.A N ASP 44.A OD2 no hydrogen 2.817 N/A LYS 59.A N GLU 62.A OE1 no hydrogen 2.797 N/A LYS 59.A NZ ASP 57.A OD1 no hydrogen 3.512 N/A GLU 62.A N LYS 59.A O no hydrogen 3.237 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 2.968 N/A GLN 67.A N ASP 63.A O no hydrogen 2.983 N/A HIS 68.A N PRO 64.A O no hydrogen 2.880 N/A HIS 68.A ND1 ALA 35.A O no hydrogen 2.973 N/A ALA 69.A N TRP 65.A O no hydrogen 2.927 N/A LYS 70.A N GLU 66.A O no hydrogen 2.786 N/A TRP 71.A N GLN 67.A O no hydrogen 2.924 N/A TYR 72.A N HIS 68.A O no hydrogen 2.777 N/A TYR 72.A OH GLY 54.A O no hydrogen 2.633 N/A CYS 75.A N TYR 72.A O no hydrogen 3.262 N/A CYS 75.A SG HIS 68.A NE2 no hydrogen 3.562 N/A TYR 77.A OH ARG 34.A O no hydrogen 2.416 N/A LEU 79.A N CYS 75.A O no hydrogen 3.189 N/A GLU 80.A N LYS 76.A O no hydrogen 2.904 N/A GLN 81.A N TYR 77.A O no hydrogen 2.932 N/A GLN 81.A N LEU 78.A O no hydrogen 3.232 N/A LYS 82.A N LEU 78.A O no hydrogen 2.856 N/A GLY 83.A N LEU 79.A O no hydrogen 2.758 N/A ASN 88.A N GLN 84.A O no hydrogen 3.062 N/A ASN 89.A N GLU 85.A O no hydrogen 2.794 N/A ILE 90.A N TYR 86.A O no hydrogen 3.055 N/A HIS 91.A N ILE 87.A O no hydrogen 3.267 N/A HIS 91.A NE2 ALA 69.A O no hydrogen 2.829 N/A LEU 92.A N ASN 88.A O no hydrogen 2.805 N/A THR 93.A N ASN 89.A O no hydrogen 2.933 N/A THR 93.A OG1 ASN 89.A O no hydrogen 2.701 N/A HIS 94.A N ILE 90.A O no hydrogen 2.996 N/A SER 95.A N HIS 91.A O no hydrogen 2.747 N/A SER 95.A OG HIS 91.A O no hydrogen 3.082 N/A LEU 96.A N LEU 92.A O no hydrogen 2.815 N/A GLU 97.A N THR 93.A O no hydrogen 2.957 N/A GLU 98.A N HIS 94.A O no hydrogen 3.042 N/A CYS 99.A N SER 95.A O no hydrogen 3.032 N/A LEU 100.A N LEU 96.A O no hydrogen 2.801 N/A VAL 101.A N GLU 97.A O no hydrogen 3.135 N/A