Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bjt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.988 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.754 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 2.980 N/A LYS 6.A N SER 28.A O no hydrogen 3.193 N/A GLN 8.A N TYR 26.A O no hydrogen 2.972 N/A TYR 10.A N ASN 24.A O no hydrogen 2.913 N/A SER 11.A OG HIS 13.A O no hydrogen 2.758 N/A ARG 12.A N PHE 22.A O no hydrogen 2.863 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 2.667 N/A LYS 19.A N GLU 16.A O no hydrogen 3.042 N/A SER 20.A OG GLU 69.A OE2 no hydrogen 3.492 N/A ASN 21.A N PHE 70.A O no hydrogen 3.053 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.581 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.682 N/A LEU 23.A N THR 68.A O no hydrogen 2.769 N/A ASN 24.A N TYR 10.A O no hydrogen 2.717 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.465 N/A CYS 25.A N TYR 66.A O no hydrogen 2.936 N/A TYR 26.A N GLN 8.A O no hydrogen 3.067 N/A VAL 27.A N LEU 64.A O no hydrogen 2.954 N/A SER 28.A N LYS 6.A O no hydrogen 3.124 N/A GLY 29.A N PHE 62.A O no hydrogen 3.222 N/A HIS 31.A N ARG 3.A O no hydrogen 3.193 N/A GLU 36.A N ASN 83.A O no hydrogen 3.310 N/A ASP 38.A N ARG 81.A O no hydrogen 3.115 N/A LEU 40.A N ALA 79.A O no hydrogen 3.109 N/A LYS 41.A NZ ASP 76.A OD2 no hydrogen 2.641 N/A ASN 42.A N GLU 77.A O no hydrogen 3.038 N/A GLY 43.A N LYS 41.A O no hydrogen 2.399 N/A GLU 44.A N LYS 41.A O no hydrogen 2.985 N/A SER 52.A OG ASP 53.A O no hydrogen 3.114 N/A SER 55.A N TYR 63.A O no hydrogen 3.292 N/A SER 57.A N SER 61.A O no hydrogen 2.915 N/A TRP 60.A N SER 57.A O no hydrogen 3.009 N/A SER 61.A OG ASP 59.A O no hydrogen 3.003 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.704 N/A PHE 62.A N PHE 30.A O no hydrogen 3.033 N/A TYR 63.A N SER 55.A O no hydrogen 2.951 N/A LEU 64.A N VAL 27.A O no hydrogen 2.843 N/A TYR 66.A N CYS 25.A O no hydrogen 2.782 N/A TYR 67.A N GLU 50.A O no hydrogen 3.016 N/A THR 68.A N LEU 23.A O no hydrogen 3.208 N/A THR 68.A OG1 GLU 69.A O no hydrogen 2.377 N/A ASP 76.A N ASP 76.A OD1 no hydrogen 2.204 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.211 N/A TYR 78.A OH THR 71.A O no hydrogen 3.179 N/A ALA 79.A N LEU 40.A O no hydrogen 2.791 N/A CYS 80.A N VAL 93.A O no hydrogen 2.768 N/A ARG 81.A N ASP 38.A O no hydrogen 3.224 N/A VAL 82.A N LYS 91.A O no hydrogen 2.962 N/A ASN 83.A N GLU 36.A O no hydrogen 3.057 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.748 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.943 N/A THR 86.A N HIS 84.A O no hydrogen 2.414 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.748 N/A LYS 91.A N VAL 82.A O no hydrogen 2.890 N/A VAL 93.A N CYS 80.A O no hydrogen 2.635 N/A TRP 95.A N TYR 78.A O no hydrogen 3.346 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.450 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.024 N/A