Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qcp_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N MET 1.A O no hydrogen 3.061 N/A ILE 8.A N PHE 64.A O no hydrogen 2.805 N/A ALA 10.A N PHE 62.A O no hydrogen 2.871 N/A THR 11.A OG1.A ASP 29.A OD2.B no hydrogen 2.811 N/A GLY 12.A N VAL 60.A O no hydrogen 2.951 N/A VAL 13.A N HIS 27.A O no hydrogen 2.862 N/A VAL 14.A N ASP 58.A O no hydrogen 2.832 N/A LYS 15.A N THR 25.A O no hydrogen 2.787 N/A ASP 18.A N LYS 23.A O no hydrogen 2.840 N/A SER 21.A N ASP 18.A OD1 no hydrogen 3.245 N/A SER 21.A OG.B ASP 18.A OD2 no hydrogen 3.326 N/A SER 21.A OG.B GLU 20.A OE2 no hydrogen 2.845 N/A LYS 22.A N LEU 19.A O no hydrogen 3.278 N/A LYS 22.A NZ LEU 19.A O no hydrogen 2.976 N/A LYS 22.A NZ GLU 20.A O no hydrogen 2.983 N/A LYS 23.A N ASP 18.A O no hydrogen 2.977 N/A ILE 24.A N PHE 43.A O no hydrogen 3.054 N/A THR 25.A N GLY 16.A O no hydrogen 2.929 N/A ILE 26.A N MET 41.A O.A no hydrogen 2.993 N/A ILE 26.A N MET 41.A O.B no hydrogen 2.894 N/A HIS 27.A N VAL 13.A O no hydrogen 2.884 N/A HIS 27.A NE2.A GLU 38.A OE2 no hydrogen 2.632 N/A HIS 27.A NE2.B GLU 38.A OE2 no hydrogen 2.670 N/A HIS 28.A N MET 39.A O no hydrogen 2.804 N/A HIS 28.A ND1 ASP 29.A O no hydrogen 2.751 N/A ASP 29.A N THR 11.A O no hydrogen 2.924 N/A ILE 31.A N TRP 36.A O no hydrogen 2.828 N/A ASN 35.A N ALA 32.A O no hydrogen 3.076 N/A TRP 36.A N ILE 31.A O no hydrogen 2.993 N/A MET 39.A N HIS 28.A O no hydrogen 3.135 N/A MET 41.A N.A ILE 26.A O no hydrogen 2.944 N/A MET 41.A N.B ILE 26.A O no hydrogen 2.917 N/A PHE 43.A N ILE 24.A O no hydrogen 2.831 N/A THR 44.A N SER 71.A O no hydrogen 2.864 N/A ILE 45.A N LYS 22.A O no hydrogen 2.908 N/A THR 46.A N THR 49.A OG1 no hydrogen 2.849 N/A THR 46.A OG1 THR 49.A OG1 no hydrogen 3.387 N/A GLN 48.A N THR 46.A OG1 no hydrogen 3.089 N/A THR 49.A N THR 46.A O no hydrogen 3.048 N/A THR 49.A OG1 THR 46.A O no hydrogen 3.270 N/A THR 49.A OG1 THR 46.A OG1 no hydrogen 3.387 N/A THR 49.A OG1 LEU 73.A O no hydrogen 2.727 N/A LYS 50.A N GLN 74.A O no hydrogen 2.895 N/A SER 52.A N ILE 76.A O no hydrogen 3.359 N/A LYS 55.A N ASP 58.A OD2 no hydrogen 2.896 N/A LYS 55.A NZ.A ASP 58.A OD1 no hydrogen 3.375 N/A GLY 57.A N VAL 14.A O no hydrogen 2.840 N/A ASP 58.A N LYS 55.A O no hydrogen 3.060 N/A LYS 59.A NZ GLN 80.A O no hydrogen 2.876 N/A LYS 59.A NZ GLN 80.A OXT no hydrogen 2.841 N/A VAL 60.A N GLY 12.A O no hydrogen 2.791 N/A ALA 61.A N LYS 77.A O no hydrogen 2.910 N/A PHE 62.A N ALA 10.A O no hydrogen 2.940 N/A ASN 63.A N ASP 75.A O no hydrogen 3.066 N/A ASN 63.A ND2 ILE 8.A O no hydrogen 3.595 N/A PHE 64.A N ILE 8.A O no hydrogen 2.865 N/A VAL 65.A N LEU 72.A O no hydrogen 2.919 N/A GLN 66.A NE2.A GLY 68.A O no hydrogen 3.342 N/A GLN 66.A NE2.C GLY 68.A O no hydrogen 2.793 N/A GLN 67.A N LEU 70.A O no hydrogen 2.932 N/A LEU 70.A N GLN 67.A O no hydrogen 3.016 N/A SER 71.A OG GLN 66.A OE1.A no hydrogen 2.515 N/A SER 71.A OG GLN 66.A OE1.C no hydrogen 2.875 N/A LEU 72.A N VAL 65.A O no hydrogen 2.817 N/A LEU 73.A N THR 44.A O no hydrogen 2.872 N/A GLN 74.A N ASN 63.A O no hydrogen 2.749 N/A GLN 74.A NE2.A LEU 72.A O no hydrogen 3.101 N/A GLN 74.A NE2.B ASP 75.A OD1 no hydrogen 2.996 N/A ASP 75.A N ASN 63.A O no hydrogen 3.402 N/A ILE 76.A N LYS 50.A O no hydrogen 3.049 N/A LYS 77.A N ALA 61.A O no hydrogen 3.066 N/A SER 79.A N LYS 59.A O no hydrogen 2.864 N/A SER 79.A OG.A GLN 80.A O no hydrogen 3.472 N/A SER 79.A OG.B GLN 80.A O no hydrogen 3.097 N/A