Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bqv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 27.A OD1 no hydrogen 2.945 N/A PHE 3.A N THR 28.A O no hydrogen 2.828 N/A VAL 5.A N LYS 30.A O no hydrogen 2.901 N/A LYS 6.A N GLU 17.A O no hydrogen 2.812 N/A MET 7.A N VAL 32.A O no hydrogen 2.847 N/A GLY 8.A N GLN 15.A O no hydrogen 2.919 N/A ALA 9.A N LEU 13.A O no hydrogen 2.925 N/A GLY 12.A N ALA 9.A O no hydrogen 2.882 N/A GLN 15.A N LEU 13.A O no hydrogen 2.923 N/A GLN 15.A NE2 GLU 17.A OE2 no hydrogen 3.194 N/A GLU 17.A N LYS 6.A O no hydrogen 2.907 N/A VAL 21.A N LYS 100.A O no hydrogen 3.082 N/A VAL 23.A N THR 102.A O no hydrogen 2.776 N/A HIS 24.A N ASP 27.A OD2 no hydrogen 2.713 N/A GLY 26.A N PHE 76.A O no hydrogen 2.913 N/A ASP 27.A N HIS 24.A O no hydrogen 2.851 N/A THR 28.A N GLU 1.A O no hydrogen 2.912 N/A THR 28.A OG1 THR 75.A OG1 no hydrogen 2.920 N/A VAL 29.A N ILE 74.A O no hydrogen 2.931 N/A LYS 30.A N PHE 3.A O no hydrogen 2.878 N/A TRP 31.A N TYR 72.A O no hydrogen 2.721 N/A TRP 31.A NE1 TYR 87.A OH no hydrogen 2.984 N/A VAL 32.A N VAL 5.A O no hydrogen 3.020 N/A ASN 33.A N GLU 70.A O no hydrogen 2.864 N/A ASN 33.A ND2 MET 65.A O no hydrogen 2.877 N/A ASN 33.A ND2 SER 67.A O no hydrogen 3.026 N/A ASN 34.A N MET 7.A O no hydrogen 2.892 N/A ASN 34.A ND2 GLY 8.A O no hydrogen 2.855 N/A ASN 34.A ND2 ASP 10.A OD1 no hydrogen 2.956 N/A LYS 35.A N MET 7.A O no hydrogen 3.205 N/A HIS 39.A N MET 65.A O no hydrogen 3.330 N/A HIS 39.A NE2 LYS 35.A O no hydrogen 2.843 N/A ASN 40.A ND2 SER 62.A O no hydrogen 2.957 N/A ILE 41.A N HIS 61.A O no hydrogen 3.238 N/A LEU 42.A N TYR 88.A O no hydrogen 2.855 N/A PHE 43.A N SER 60.A OG no hydrogen 2.985 N/A ALA 44.A N THR 86.A O no hydrogen 3.091 N/A GLN 47.A N ALA 44.A O no hydrogen 2.762 N/A ALA 51.A N VAL 48.A O no hydrogen 2.963 N/A LYS 53.A NZ ASP 57.A OD2 no hydrogen 3.436 N/A LEU 55.A N SER 52.A OG no hydrogen 3.032 N/A ALA 56.A N SER 52.A O no hydrogen 2.946 N/A ASP 57.A N LYS 53.A O no hydrogen 2.787 N/A LYS 58.A N GLU 54.A O no hydrogen 2.880 N/A LYS 58.A NZ ASP 79.A OD2 no hydrogen 2.433 N/A LEU 59.A N LEU 55.A O no hydrogen 3.077 N/A SER 60.A N ALA 56.A O no hydrogen 3.157 N/A SER 60.A OG ALA 56.A O no hydrogen 2.698 N/A HIS 61.A N ILE 41.A O no hydrogen 2.747 N/A MET 65.A N HIS 39.A O no hydrogen 2.854 N/A SER 67.A N GLU 70.A OE1 no hydrogen 3.061 N/A GLU 70.A N SER 67.A O no hydrogen 2.992 N/A TYR 72.A N TRP 31.A O no hydrogen 2.834 N/A TYR 72.A OH LEU 59.A O no hydrogen 2.600 N/A ILE 74.A N VAL 29.A O no hydrogen 2.895 N/A THR 75.A OG1 THR 28.A OG1 no hydrogen 2.920 N/A PHE 76.A N ASP 27.A O no hydrogen 2.970 N/A SER 77.A N THR 75.A O no hydrogen 2.970 N/A ASP 79.A N ASP 79.A OD1 no hydrogen 2.565 N/A PHE 80.A N SER 77.A O no hydrogen 2.970 N/A GLY 83.A N VAL 103.A O no hydrogen 3.017 N/A TYR 85.A N ILE 101.A O no hydrogen 2.693 N/A TYR 85.A OH PRO 81.A O no hydrogen 2.622 N/A THR 86.A N GLN 47.A O no hydrogen 3.006 N/A TYR 87.A N GLY 99.A O no hydrogen 2.897 N/A TYR 88.A N LEU 42.A O no hydrogen 2.813 N/A CYS 89.A N MET 97.A O no hydrogen 2.982 N/A CYS 89.A SG HIS 39.A ND1 no hydrogen 3.822 N/A CYS 89.A SG HIS 92.A ND1 no hydrogen 3.886 N/A ALA 90.A N ASN 40.A OD1 no hydrogen 2.789 N/A HIS 92.A N CYS 89.A O no hydrogen 3.174 N/A ARG 93.A N ALA 90.A O no hydrogen 3.415 N/A ALA 95.A N HIS 92.A O no hydrogen 3.133 N/A GLY 96.A N ARG 93.A O no hydrogen 2.870 N/A MET 97.A N HIS 92.A O no hydrogen 3.122 N/A GLY 99.A N TYR 87.A O no hydrogen 2.880 N/A LYS 100.A N ALA 19.A O no hydrogen 2.779 N/A ILE 101.A N TYR 85.A O no hydrogen 2.780 N/A THR 102.A N VAL 21.A O no hydrogen 2.870 N/A VAL 103.A N GLY 83.A O no hydrogen 2.789 N/A GLU 104.A N VAL 23.A O no hydrogen 2.937 N/A