Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bt6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.686 N/A SER 2.A OG GLU 5.A OE1 no hydrogen 3.088 N/A GLU 5.A N SER 2.A OG no hydrogen 2.973 N/A HIS 6.A N SER 2.A O no hydrogen 2.851 N/A ALA 7.A N GLN 3.A O no hydrogen 2.767 N/A MET 8.A N MET 4.A O no hydrogen 2.878 N/A GLU 9.A N GLU 5.A O no hydrogen 3.094 N/A THR 10.A N HIS 6.A O no hydrogen 2.953 N/A MET 11.A N ALA 7.A O no hydrogen 3.121 N/A MET 12.A N MET 8.A O no hydrogen 3.011 N/A PHE 13.A N GLU 9.A O no hydrogen 2.689 N/A THR 14.A N THR 10.A O no hydrogen 2.785 N/A THR 14.A OG1 THR 10.A O no hydrogen 2.946 N/A PHE 15.A N MET 11.A O no hydrogen 3.092 N/A HIS 16.A N MET 12.A O no hydrogen 3.371 N/A LYS 17.A N PHE 13.A O no hydrogen 2.935 N/A PHE 18.A N THR 14.A O no hydrogen 3.396 N/A PHE 18.A N PHE 15.A O no hydrogen 3.011 N/A ALA 19.A N PHE 15.A O no hydrogen 2.921 N/A GLY 20.A N HIS 16.A O no hydrogen 3.038 N/A LYS 22.A NZ ALA 19.A O no hydrogen 3.352 N/A LYS 22.A NZ TYR 24.A O no hydrogen 3.025 N/A LYS 22.A NZ ASP 29.A OD2 no hydrogen 2.659 N/A GLY 23.A N GLY 20.A O no hydrogen 3.296 N/A LEU 25.A N VAL 66.A O no hydrogen 2.771 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 3.116 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.604 N/A ASP 29.A N THR 26.A OG1 no hydrogen 3.142 N/A LEU 30.A N THR 26.A O no hydrogen 2.851 N/A ARG 31.A N LYS 27.A O no hydrogen 2.953 N/A ARG 31.A NH2 ASP 52.A OD1 no hydrogen 3.568 N/A VAL 32.A N GLU 28.A O no hydrogen 2.901 N/A LEU 33.A N ASP 29.A O no hydrogen 2.853 N/A MET 34.A N LEU 30.A O no hydrogen 2.736 N/A GLU 35.A N ARG 31.A O no hydrogen 2.765 N/A LYS 36.A N VAL 32.A O no hydrogen 2.858 N/A GLU 37.A N LEU 33.A O no hydrogen 2.852 N/A PHE 41.A N PHE 38.A O no hydrogen 3.377 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.715 N/A GLN 45.A N LEU 42.A O no hydrogen 2.444 N/A LEU 49.A N ASP 47.A OD1 no hydrogen 2.512 N/A ALA 50.A N ASP 47.A O no hydrogen 3.072 N/A LYS 53.A N LEU 49.A O no hydrogen 3.077 N/A LYS 53.A NZ ASP 47.A OD2 no hydrogen 2.421 N/A ILE 54.A N ALA 50.A O no hydrogen 2.894 N/A MET 55.A N VAL 51.A O no hydrogen 2.835 N/A LYS 56.A N ASP 52.A O no hydrogen 3.054 N/A ASP 57.A N LYS 53.A O no hydrogen 3.303 N/A LEU 58.A N ILE 54.A O no hydrogen 3.215 N/A ASP 59.A N MET 55.A O no hydrogen 3.041 N/A ARG 62.A N ASP 59.A O no hydrogen 2.926 N/A ASP 63.A N ASP 59.A OD1 no hydrogen 2.740 N/A GLY 64.A N ASP 59.A OD1 no hydrogen 3.202 N/A GLY 64.A N ASP 59.A OD2 no hydrogen 2.599 N/A LYS 65.A N ASP 63.A OD1 no hydrogen 3.243 N/A VAL 66.A N LEU 25.A O no hydrogen 2.689 N/A PHE 71.A N GLY 67.A O no hydrogen 2.974 N/A PHE 72.A N PHE 68.A O no hydrogen 2.894 N/A SER 73.A N GLN 69.A O no hydrogen 2.872 N/A SER 73.A OG SER 70.A O no hydrogen 3.318 N/A LEU 74.A N SER 70.A O no hydrogen 2.970 N/A ILE 75.A N PHE 71.A O no hydrogen 3.033 N/A ALA 76.A N PHE 72.A O no hydrogen 2.953 N/A GLY 77.A N SER 73.A O no hydrogen 2.971 N/A LEU 78.A N LEU 74.A O no hydrogen 3.105 N/A THR 79.A N ILE 75.A O no hydrogen 2.828 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.777 N/A ILE 80.A N ALA 76.A O no hydrogen 2.725 N/A ALA 81.A N GLY 77.A O no hydrogen 3.232 N/A CYS 82.A N LEU 78.A O no hydrogen 2.875 N/A CYS 82.A SG LEU 78.A O no hydrogen 3.306 N/A ASN 83.A N THR 79.A O no hydrogen 2.922 N/A ASP 84.A N ILE 80.A O no hydrogen 2.876 N/A TYR 85.A N ALA 81.A O no hydrogen 3.076 N/A PHE 86.A N CYS 82.A O no hydrogen 3.026 N/A VAL 87.A N ASN 83.A O no hydrogen 2.870 N/A VAL 88.A N ASP 84.A O no hydrogen 3.372 N/A HIS 89.A N TYR 85.A O no hydrogen 3.044 N/A MET 90.A N PHE 86.A O no hydrogen 2.926 N/A LYS 91.A N PHE 86.A O no hydrogen 3.132 N/A LYS 91.A NZ VAL 87.A O no hydrogen 2.420 N/A