Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bhh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N GLU 3.A O no hydrogen 2.902 N/A PHE 7.A N ILE 31.A O no hydrogen 3.109 N/A ASP 14.A N SER 11.A OG no hydrogen 2.999 N/A ALA 15.A N SER 11.A O no hydrogen 2.862 N/A GLU 16.A N ARG 12.A O no hydrogen 2.881 N/A ARG 17.A N LYS 13.A O no hydrogen 3.051 N/A GLN 18.A N ASP 14.A O no hydrogen 3.102 N/A LEU 19.A N ALA 15.A O no hydrogen 3.100 N/A LEU 20.A N GLU 16.A O no hydrogen 2.968 N/A ALA 21.A N ARG 17.A O no hydrogen 3.206 N/A ALA 21.A N GLN 18.A O no hydrogen 3.304 N/A ASN 24.A ND2 LEU 19.A O no hydrogen 3.137 N/A ASN 24.A ND2 ALA 21.A O no hydrogen 3.417 N/A ASN 24.A ND2 GLN 103.A O no hydrogen 3.598 N/A THR 25.A N SER 28.A OG no hydrogen 2.977 N/A GLY 27.A N ARG 46.A O no hydrogen 2.843 N/A SER 28.A N THR 25.A O no hydrogen 3.008 N/A SER 28.A OG THR 25.A O no hydrogen 2.770 N/A PHE 29.A N ARG 100.A O no hydrogen 3.055 N/A LEU 30.A N SER 44.A O no hydrogen 3.004 N/A ILE 31.A N TRP 5.A O no hydrogen 2.887 N/A ARG 32.A N SER 42.A O no hydrogen 2.872 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.807 N/A ARG 32.A NH2 HIS 58.A ND1 no hydrogen 3.045 N/A SER 34.A N SER 40.A O no hydrogen 2.762 N/A SER 34.A OG SER 40.A O no hydrogen 2.981 N/A THR 37.A N SER 34.A O no hydrogen 3.457 N/A THR 37.A OG1 SER 40.A OG no hydrogen 2.867 N/A GLY 39.A N GLU 33.A OE2 no hydrogen 2.689 N/A SER 40.A OG THR 37.A OG1 no hydrogen 2.867 N/A SER 42.A N ARG 32.A O no hydrogen 2.825 N/A LEU 43.A N TYR 59.A O no hydrogen 2.817 N/A SER 44.A N LEU 30.A O no hydrogen 2.924 N/A VAL 45.A N LYS 57.A O no hydrogen 3.093 N/A ARG 46.A N SER 28.A O no hydrogen 2.916 N/A ARG 46.A NE GLU 54.A OE2 no hydrogen 2.548 N/A ARG 46.A NH1 LEU 19.A O no hydrogen 2.568 N/A ARG 46.A NH1 ALA 21.A O no hydrogen 3.319 N/A ASP 47.A N VAL 55.A O no hydrogen 2.755 N/A ASP 49.A N GLY 53.A O no hydrogen 2.859 N/A GLY 53.A N ASP 49.A O no hydrogen 2.779 N/A VAL 55.A N ASP 47.A O no hydrogen 3.048 N/A LYS 57.A N VAL 45.A O no hydrogen 2.997 N/A TYR 59.A N LEU 43.A O no hydrogen 2.827 N/A LYS 60.A NZ PHE 41.A O no hydrogen 3.352 N/A LYS 60.A NZ ILE 61.A O no hydrogen 2.977 N/A ILE 61.A N PHE 41.A O no hydrogen 3.020 N/A ARG 62.A N TYR 70.A O no hydrogen 2.652 N/A ASN 63.A ND2 GLY 39.A O no hydrogen 2.729 N/A LEU 64.A N GLY 68.A O no hydrogen 2.802 N/A PHE 69.A N PHE 77.A O no hydrogen 3.108 N/A TYR 70.A N ARG 62.A O no hydrogen 2.959 N/A ARG 74.A N SER 72.A OG no hydrogen 3.127 N/A ILE 75.A N SER 72.A O no hydrogen 3.048 N/A PHE 77.A N PHE 69.A O no hydrogen 3.073 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.653 N/A VAL 84.A N LEU 80.A O no hydrogen 2.830 N/A ARG 85.A N HIS 81.A O no hydrogen 2.699 N/A HIS 86.A N GLU 82.A O no hydrogen 3.072 N/A HIS 86.A NE2 ASP 92.A OD2 no hydrogen 2.708 N/A TYR 87.A N LEU 83.A O no hydrogen 3.144 N/A THR 88.A N ARG 85.A O no hydrogen 3.245 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.820 N/A ASN 89.A N ARG 85.A O no hydrogen 3.251 N/A ASN 89.A N HIS 86.A O no hydrogen 2.846 N/A ALA 90.A N HIS 86.A O no hydrogen 2.722 N/A LEU 94.A N SER 91.A O no hydrogen 3.101 N/A CYS 95.A N TYR 59.A OH no hydrogen 3.098 N/A CYS 95.A SG TYR 59.A OH no hydrogen 2.942 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 3.080 N/A LEU 98.A N TYR 87.A O no hydrogen 2.889 N/A SER 99.A N GLY 27.A O no hydrogen 2.803 N/A ARG 100.A NH2 THR 25.A OG1 no hydrogen 3.192 N/A CYS 102.A N PHE 29.A O no hydrogen 2.669 N/A CYS 102.A SG GLN 18.A OE1 no hydrogen 3.653 N/A CYS 102.A SG ASN 24.A OD1 no hydrogen 3.907 N/A GLN 103.A N ASN 24.A OD1 no hydrogen 3.144 N/A