Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b7h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 10.A OE1 no hydrogen 2.840 N/A THR 3.A N GLU 6.A OE1 no hydrogen 2.923 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.003 N/A PHE 7.A N THR 3.A O no hydrogen 2.958 N/A VAL 8.A N ASP 4.A O no hydrogen 2.846 N/A SER 9.A N GLY 5.A O no hydrogen 2.887 N/A SER 9.A OG GLY 5.A O no hydrogen 2.636 N/A SER 9.A OG GLU 6.A O no hydrogen 3.495 N/A GLU 10.A N GLU 6.A O no hydrogen 2.970 N/A HIS 11.A N PHE 7.A O no hydrogen 3.073 N/A LEU 12.A N VAL 8.A O no hydrogen 2.871 N/A MET 13.A N SER 9.A O no hydrogen 2.893 N/A GLU 14.A N GLU 10.A O no hydrogen 3.033 N/A LEU 15.A N HIS 11.A O no hydrogen 2.959 N/A ILE 16.A N LEU 12.A O no hydrogen 2.879 N/A THR 17.A N MET 13.A O no hydrogen 2.985 N/A THR 17.A OG1 MET 13.A O no hydrogen 2.766 N/A GLN 18.A N GLU 14.A O no hydrogen 2.997 N/A GLN 19.A N LEU 15.A O no hydrogen 3.192 N/A GLN 19.A N ILE 16.A O no hydrogen 3.066 N/A GLN 19.A NE2 LEU 60.A O no hydrogen 2.613 N/A ASN 20.A N THR 17.A O no hydrogen 3.064 N/A LEU 21.A N ILE 16.A O no hydrogen 3.074 N/A ASN 24.A ND2 GLN 34.A OE1 no hydrogen 3.442 N/A ARG 25.A N THR 22.A OG1 no hydrogen 3.207 N/A VAL 26.A N THR 22.A O no hydrogen 2.996 N/A ALA 27.A N ILE 23.A O no hydrogen 2.816 N/A THR 28.A N ASN 24.A O no hydrogen 2.894 N/A THR 28.A OG1 ASN 24.A O no hydrogen 3.391 N/A THR 28.A OG1 ARG 25.A O no hydrogen 2.752 N/A LEU 29.A N ARG 25.A O no hydrogen 2.898 N/A ALA 30.A N VAL 26.A O no hydrogen 2.696 N/A GLY 31.A N THR 28.A O no hydrogen 3.118 N/A LEU 32.A N ALA 27.A O no hydrogen 2.970 N/A GLN 34.A NE2 ASN 38.A OD1 no hydrogen 3.266 N/A SER 35.A OG ASN 33.A OD1 no hydrogen 2.740 N/A THR 36.A N ASN 33.A O no hydrogen 2.836 N/A THR 36.A N ASN 33.A OD1 no hydrogen 3.201 N/A THR 36.A OG1 ASN 33.A OD1 no hydrogen 2.906 N/A VAL 37.A N ASN 33.A O no hydrogen 3.085 N/A ASN 38.A N GLN 34.A O no hydrogen 2.669 N/A ALA 39.A N SER 35.A O no hydrogen 2.984 N/A MET 40.A N THR 36.A O no hydrogen 3.077 N/A PHE 41.A N ASN 38.A O no hydrogen 3.249 N/A GLU 42.A N ALA 39.A O no hydrogen 2.929 N/A SER 45.A N GLU 42.A O no hydrogen 3.189 N/A SER 45.A OG ALA 39.A O no hydrogen 3.429 N/A ARG 47.A N SER 45.A OG no hydrogen 2.884 N/A THR 52.A N THR 49.A OG1 no hydrogen 3.071 N/A ILE 53.A N THR 49.A O no hydrogen 3.010 N/A ARG 54.A N ILE 50.A O no hydrogen 2.783 N/A LYS 55.A N THR 51.A O no hydrogen 2.932 N/A VAL 56.A N THR 52.A O no hydrogen 3.020 N/A CYS 57.A N ILE 53.A O no hydrogen 2.861 N/A CYS 57.A SG ILE 53.A O no hydrogen 3.260 N/A GLY 58.A N ARG 54.A O no hydrogen 3.006 N/A THR 59.A N LYS 55.A O no hydrogen 3.270 N/A THR 59.A OG1 LYS 55.A O no hydrogen 3.454 N/A LEU 60.A N VAL 56.A O no hydrogen 2.873 N/A GLY 61.A N GLY 58.A O no hydrogen 3.167 N/A ILE 62.A N CYS 57.A O no hydrogen 3.047 N/A ASP 66.A N SER 63.A OG no hydrogen 2.956 N/A PHE 67.A N SER 63.A O no hydrogen 2.861 N/A PHE 68.A N VAL 64.A O no hydrogen 3.158 N/A PHE 68.A N HIS 65.A O no hydrogen 3.257 N/A ASP 69.A N ASP 66.A O no hydrogen 2.990 N/A TYR 73.A OH ASP 4.A OD1 no hydrogen 2.540 N/A ASN 74.A N PHE 70.A O no hydrogen 3.085 N/A ASN 74.A ND2 ASP 69.A OD1 no hydrogen 2.786 N/A GLU 75.A N PRO 72.A O no hydrogen 3.257 N/A