Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g3o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ARG 1.A O no hydrogen 3.194 N/A ASN 5.A ND2 ARG 1.A O no hydrogen 2.872 N/A LEU 6.A N GLY 2.A O no hydrogen 2.957 N/A TYR 7.A N SER 3.A O no hydrogen 2.992 N/A PHE 8.A N GLU 4.A O no hydrogen 2.915 N/A GLN 9.A N ASN 5.A O no hydrogen 2.865 N/A GLN 9.A NE2 GLN 36.A OE1 no hydrogen 3.030 N/A GLY 10.A N LEU 6.A O no hydrogen 3.282 N/A GLN 11.A N TYR 7.A O no hydrogen 3.102 N/A LEU 12.A N PHE 8.A O no hydrogen 2.886 N/A ASN 13.A N GLN 9.A O no hydrogen 3.039 N/A ALA 14.A N GLY 10.A O no hydrogen 3.103 N/A MET 15.A N GLN 11.A O no hydrogen 2.911 N/A ALA 16.A N LEU 12.A O no hydrogen 2.803 N/A HIS 17.A N ASN 13.A O no hydrogen 2.961 N/A GLN 18.A N ALA 14.A O no hydrogen 3.001 N/A ILE 19.A N MET 15.A O no hydrogen 3.009 N/A GLN 20.A N ALA 16.A O no hydrogen 2.863 N/A GLU 21.A N HIS 17.A O no hydrogen 3.064 N/A MET 22.A N ILE 19.A O no hydrogen 2.951 N/A PHE 23.A N ILE 19.A O no hydrogen 2.896 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.720 N/A VAL 26.A N PHE 23.A O no hydrogen 3.066 N/A TYR 28.A OH ASN 13.A O no hydrogen 3.035 N/A LEU 30.A N PRO 27.A O no hydrogen 3.130 N/A VAL 31.A N PRO 27.A O no hydrogen 3.204 N/A LEU 32.A N TYR 28.A O no hydrogen 2.921 N/A GLN 33.A N HIS 29.A O no hydrogen 2.921 N/A ASP 34.A N LEU 30.A O no hydrogen 2.960 N/A LEU 35.A N VAL 31.A O no hydrogen 2.940 N/A GLN 36.A N LEU 32.A O no hydrogen 3.080 N/A GLN 36.A N GLN 33.A O no hydrogen 3.121 N/A GLN 36.A NE2 GLN 9.A OE1 no hydrogen 2.854 N/A LEU 37.A N ASP 34.A O no hydrogen 2.999 N/A THR 38.A N ASP 34.A O no hydrogen 2.964 N/A THR 38.A OG1 ASP 34.A O no hydrogen 3.442 N/A THR 38.A OG1 SER 40.A O no hydrogen 3.296 N/A THR 38.A OG1 THR 44.A OG1 no hydrogen 2.731 N/A ARG 39.A N LEU 35.A O no hydrogen 2.740 N/A SER 40.A N THR 38.A OG1 no hydrogen 3.231 N/A ILE 43.A N SER 40.A OG no hydrogen 3.056 N/A THR 44.A N SER 40.A O no hydrogen 3.006 N/A THR 44.A OG1 ASP 34.A OD2 no hydrogen 2.735 N/A THR 44.A OG1 THR 38.A OG1 no hydrogen 2.731 N/A THR 44.A OG1 SER 40.A O no hydrogen 3.557 N/A THR 45.A N VAL 41.A O no hydrogen 2.877 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.711 N/A ASP 46.A N GLU 42.A O no hydrogen 2.939 N/A ASN 47.A N ILE 43.A O no hydrogen 2.911 N/A ASN 47.A ND2 ASP 34.A OD2 no hydrogen 2.890 N/A ILE 48.A N THR 44.A O no hydrogen 2.916 N/A LEU 49.A N THR 45.A O no hydrogen 2.953 N/A GLU 50.A N ASP 46.A O no hydrogen 2.889 N/A GLY 51.A N ILE 48.A O no hydrogen 3.036 N/A ARG 52.A N ASN 47.A O no hydrogen 2.865 N/A ARG 52.A NE GLU 50.A OE1 no hydrogen 2.742 N/A ARG 52.A NH2 GLU 50.A OE1 no hydrogen 2.628 N/A