Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jrg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PHE 24.A O no hydrogen 2.679 N/A THR 7.A N ASN 82.A O no hydrogen 3.078 N/A THR 7.A OG1 ASN 82.A O no hydrogen 3.183 N/A LEU 11.A N THR 7.A O no hydrogen 2.856 N/A SER 12.A N PRO 8.A O no hydrogen 2.967 N/A SER 12.A OG LEU 9.A O no hydrogen 2.700 N/A LEU 13.A N LEU 9.A O no hydrogen 3.260 N/A LEU 14.A N LEU 10.A O no hydrogen 2.985 N/A LYS 15.A N LEU 11.A O no hydrogen 2.959 N/A LYS 15.A NZ LYS 21.A O no hydrogen 2.984 N/A SER 16.A N SER 12.A O no hydrogen 3.131 N/A SER 16.A OG LEU 13.A O no hydrogen 2.584 N/A ALA 17.A N LEU 14.A O no hydrogen 2.955 N/A GLY 18.A N LYS 15.A O no hydrogen 3.274 N/A ALA 19.A N LEU 14.A O no hydrogen 2.995 N/A LYS 21.A NZ GLU 28.A OE1 no hydrogen 3.148 N/A LYS 21.A NZ GLU 28.A OE2 no hydrogen 2.802 N/A PHE 24.A N VAL 4.A O no hydrogen 2.996 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.971 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.115 N/A VAL 29.A N THR 25.A O no hydrogen 3.139 N/A LEU 30.A N MET 26.A O no hydrogen 2.908 N/A TYR 31.A N LYS 27.A O no hydrogen 2.889 N/A HIS 32.A N GLU 28.A O no hydrogen 3.003 N/A LEU 33.A N VAL 29.A O no hydrogen 2.967 N/A GLY 34.A N LEU 30.A O no hydrogen 2.842 N/A GLN 35.A N TYR 31.A O no hydrogen 2.988 N/A TYR 36.A N HIS 32.A O no hydrogen 2.773 N/A TYR 36.A OH ASP 56.A OD1 no hydrogen 3.259 N/A TYR 36.A OH ASP 56.A OD2 no hydrogen 2.873 N/A ILE 37.A N LEU 33.A O no hydrogen 2.851 N/A MET 38.A N GLY 34.A O no hydrogen 2.940 N/A ALA 39.A N GLN 35.A O no hydrogen 2.735 N/A LYS 40.A N TYR 36.A O no hydrogen 3.025 N/A LYS 40.A NZ TYR 36.A OH no hydrogen 3.389 N/A LYS 40.A NZ ASP 56.A OD1 no hydrogen 3.163 N/A GLN 41.A N MET 38.A O no hydrogen 3.023 N/A LEU 42.A N ILE 37.A O no hydrogen 3.062 N/A ASP 44.A N ILE 50.A O no hydrogen 2.818 N/A LYS 46.A N ASP 44.A OD1 no hydrogen 3.045 N/A GLN 47.A N ASP 44.A OD1 no hydrogen 2.759 N/A HIS 49.A ND1.A SER 68.A OG no hydrogen 3.156 N/A ILE 50.A N GLN 47.A O no hydrogen 3.098 N/A VAL 51.A N PHE 67.A O no hydrogen 2.837 N/A HIS 52.A N LEU 42.A O no hydrogen 2.778 N/A HIS 52.A ND1 GLU 66.A OE2 no hydrogen 2.667 N/A HIS 52.A NE2 ASP 44.A OD2 no hydrogen 2.640 N/A CYS 53.A N GLN 65.A O no hydrogen 2.839 N/A CYS 53.A SG VAL 64.A O no hydrogen 3.779 N/A CYS 53.A SG GLN 65.A O no hydrogen 3.660 N/A ASP 56.A N CYS 53.A O no hydrogen 3.095 N/A LEU 58.A N ASP 56.A OD2 no hydrogen 2.827 N/A GLY 59.A N ASP 56.A O no hydrogen 2.929 N/A LEU 61.A N PRO 57.A O no hydrogen 3.119 N/A PHE 62.A N LEU 58.A O no hydrogen 2.778 N/A GLY 63.A N GLY 59.A O no hydrogen 2.816 N/A VAL 64.A N GLY 59.A O no hydrogen 3.152 N/A PHE 67.A N VAL 51.A O no hydrogen 3.249 N/A SER 68.A N GLU 71.A OE1 no hydrogen 2.837 N/A SER 68.A OG HIS 49.A ND1.A no hydrogen 3.156 N/A VAL 69.A N HIS 49.A O.A no hydrogen 2.790 N/A VAL 69.A N HIS 49.A O.B no hydrogen 2.785 N/A LYS 70.A N SER 68.A OG no hydrogen 3.140 N/A GLU 71.A N SER 68.A O no hydrogen 3.026 N/A HIS 72.A N LYS 70.A O no hydrogen 3.027 N/A ARG 74.A NH1 GLU 71.A OE2 no hydrogen 3.195 N/A ILE 75.A N GLU 71.A O no hydrogen 2.840 N/A TYR 76.A N HIS 72.A O no hydrogen 2.885 N/A ALA 77.A N ARG 73.A O no hydrogen 3.074 N/A MET 78.A N ARG 74.A O no hydrogen 2.914 N/A ILE 79.A N ILE 75.A O no hydrogen 2.946 N/A SER 80.A N TYR 76.A O no hydrogen 2.833 N/A SER 80.A OG TYR 76.A O no hydrogen 3.028 N/A ARG 81.A N ALA 77.A O no hydrogen 3.333 N/A ASN 82.A N ILE 79.A O no hydrogen 2.782 N/A ASN 82.A ND2 LEU 61.A O no hydrogen 3.035 N/A ASN 82.A ND2 MET 78.A O no hydrogen 2.832 N/A LEU 83.A N SER 80.A O no hydrogen 3.185 N/A VAL 84.A N GLN 5.A O no hydrogen 2.667 N/A