Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egb_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.473 N/A ASP 5.A N THR 1.A O no hydrogen 3.381 N/A PHE 6.A N PRO 2.A O no hydrogen 2.750 N/A LEU 7.A N LEU 3.A O no hydrogen 3.240 N/A MET 8.A N VAL 4.A O no hydrogen 3.257 N/A GLN 9.A N PHE 6.A O no hydrogen 3.077 N/A GLN 9.A NE2 ASP 5.A O no hydrogen 3.174 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 2.584 N/A ASP 12.A N ASP 12.A OD1 no hydrogen 2.453 N/A THR 14.A OG1 PRO 15.A O no hydrogen 3.509 N/A THR 16.A OG1 GLN 47.A OE1 no hydrogen 3.035 N/A VAL 21.A N PRO 18.A O no hydrogen 3.351 N/A THR 22.A N PRO 18.A O no hydrogen 2.909 N/A THR 22.A OG1 PRO 18.A O no hydrogen 2.851 N/A GLY 23.A N ASP 19.A O no hydrogen 3.011 N/A TYR 25.A N VAL 21.A O no hydrogen 3.403 N/A LEU 26.A N THR 22.A O no hydrogen 3.116 N/A ASN 27.A N GLY 23.A O no hydrogen 3.033 N/A ARG 28.A N TYR 24.A O no hydrogen 3.094 N/A ALA 29.A N LEU 26.A O no hydrogen 3.137 N/A GLY 30.A N ASN 27.A O no hydrogen 3.421 N/A SER 34.A N GLU 32.A O no hydrogen 2.859 N/A ILE 38.A N ASP 35.A O no hydrogen 3.210 N/A ARG 40.A NH1 LEU 10.A O no hydrogen 2.500 N/A LEU 41.A N ARG 37.A O no hydrogen 3.273 N/A ILE 42.A N ILE 38.A O no hydrogen 3.374 N/A SER 43.A N ILE 39.A O no hydrogen 2.785 N/A SER 43.A OG ILE 17.A O no hydrogen 3.517 N/A LEU 44.A N ARG 40.A O no hydrogen 2.957 N/A ALA 45.A N LEU 41.A O no hydrogen 2.723 N/A ALA 46.A N ILE 42.A O no hydrogen 3.032 N/A GLN 47.A N SER 43.A O no hydrogen 3.200 N/A LYS 48.A N LEU 44.A O no hydrogen 3.050 N/A ILE 50.A N ALA 46.A O no hydrogen 3.462 N/A SER 51.A N GLN 47.A O no hydrogen 2.743 N/A ASP 52.A N LYS 48.A O no hydrogen 2.970 N/A ILE 53.A N ILE 50.A O no hydrogen 3.272 N/A ALA 54.A N ILE 50.A O no hydrogen 3.072 N/A ASN 55.A N SER 51.A O no hydrogen 2.956 N/A ASN 55.A ND2 SER 51.A O no hydrogen 2.874 N/A ASP 56.A N ILE 53.A O no hydrogen 3.268 N/A ALA 57.A N ILE 53.A O no hydrogen 2.844 N/A CYS 61.A N LEU 58.A O no hydrogen 3.128 N/A CYS 61.A SG THR 67.A O no hydrogen 3.202 N/A CYS 61.A SG ASP 72.A OD2 no hydrogen 3.887 N/A LYS 62.A N LEU 58.A O no hydrogen 2.970 N/A THR 67.A OG1 TYR 66.A O no hydrogen 2.841 N/A THR 69.A N ASP 72.A OD2 no hydrogen 3.229 N/A THR 69.A OG1 ASP 72.A OD2 no hydrogen 2.388 N/A ASP 72.A N THR 69.A O no hydrogen 3.149 N/A LEU 73.A N THR 69.A O no hydrogen 3.123 N/A THR 74.A N MET 70.A O no hydrogen 3.045 N/A THR 74.A OG1 MET 70.A O no hydrogen 2.532 N/A LEU 77.A N LEU 73.A O no hydrogen 3.125 N/A SER 78.A OG THR 74.A O no hydrogen 2.321 N/A GLY 81.A N SER 78.A O no hydrogen 3.301 N/A ILE 82.A N LEU 77.A O no hydrogen 2.840 N/A LYS 85.A NZ ASN 83.A O no hydrogen 2.900 N/A