Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zeq_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.636 N/A ALA 7.A N SER 5.A OG no hydrogen 2.891 N/A ILE 12.A N PHE 68.A O no hydrogen 2.832 N/A SER 13.A OG ASN 67.A OD1 no hydrogen 2.462 N/A ALA 14.A N PHE 66.A O no hydrogen 2.896 N/A THR 15.A OG1 ASP 33.A OD2 no hydrogen 2.649 N/A GLY 16.A N VAL 64.A O no hydrogen 3.007 N/A VAL 17.A N HIS 31.A O no hydrogen 2.881 N/A VAL 18.A N ASP 62.A O no hydrogen 2.948 N/A LYS 19.A N THR 29.A O no hydrogen 2.788 N/A GLY 20.A N THR 29.A O no hydrogen 3.282 N/A ASP 22.A N LYS 27.A O no hydrogen 2.832 N/A SER 25.A N ASP 22.A OD1 no hydrogen 2.890 N/A SER 25.A OG ASP 22.A OD1 no hydrogen 3.188 N/A SER 25.A OG ASP 22.A OD2 no hydrogen 2.769 N/A LYS 26.A N.A ASP 22.A O no hydrogen 2.830 N/A LYS 26.A N.A LEU 23.A O no hydrogen 3.236 N/A LYS 26.A N.B LEU 23.A O no hydrogen 3.228 N/A LYS 26.A NZ.A LEU 23.A O no hydrogen 3.189 N/A LYS 26.A NZ.A GLU 24.A O no hydrogen 3.044 N/A LYS 27.A N ASP 22.A O no hydrogen 2.915 N/A LYS 27.A NZ THR 48.A OG1 no hydrogen 2.696 N/A ILE 28.A N PHE 47.A O no hydrogen 2.868 N/A THR 29.A N GLY 20.A O no hydrogen 2.837 N/A ILE 30.A N MET 45.A O no hydrogen 2.936 N/A HIS 31.A N VAL 17.A O no hydrogen 2.908 N/A HIS 31.A NE2 GLU 42.A OE2 no hydrogen 2.634 N/A HIS 32.A N MET 43.A O no hydrogen 2.805 N/A HIS 32.A ND1 ASP 33.A O no hydrogen 2.894 N/A ASP 33.A N THR 15.A O no hydrogen 2.963 N/A ILE 35.A N TRP 40.A O no hydrogen 2.864 N/A VAL 38.A N ILE 35.A O no hydrogen 3.375 N/A ASN 39.A N ALA 36.A O no hydrogen 3.060 N/A TRP 40.A N ILE 35.A O no hydrogen 3.030 N/A MET 45.A N ILE 30.A O no hydrogen 2.906 N/A PHE 47.A N ILE 28.A O no hydrogen 2.837 N/A THR 48.A N SER 75.A O no hydrogen 2.840 N/A ILE 49.A N LYS 26.A O.A no hydrogen 2.901 N/A ILE 49.A N LYS 26.A O.B no hydrogen 2.929 N/A THR 50.A N THR 53.A OG1 no hydrogen 2.841 N/A GLN 52.A N THR 50.A OG1 no hydrogen 3.119 N/A THR 53.A N THR 50.A O no hydrogen 3.082 N/A THR 53.A OG1 THR 50.A O no hydrogen 3.328 N/A THR 53.A OG1 LEU 77.A O no hydrogen 2.676 N/A LYS 54.A N GLN 78.A O no hydrogen 2.942 N/A SER 56.A OG ILE 80.A O no hydrogen 2.821 N/A LYS 59.A N ASP 62.A OD2 no hydrogen 2.795 N/A LYS 59.A NZ ASP 62.A OD1 no hydrogen 3.040 N/A GLY 61.A N VAL 18.A O no hydrogen 2.779 N/A ASP 62.A N LYS 59.A O no hydrogen 2.925 N/A LYS 63.A NZ GLN 84.A O no hydrogen 2.826 N/A LYS 63.A NZ GLN 84.A OXT no hydrogen 3.389 N/A VAL 64.A N GLY 16.A O no hydrogen 2.773 N/A ALA 65.A N LYS 81.A O no hydrogen 2.873 N/A PHE 66.A N ALA 14.A O no hydrogen 2.930 N/A ASN 67.A N ASP 79.A O.A no hydrogen 3.143 N/A ASN 67.A N ASP 79.A O.B no hydrogen 3.056 N/A ASN 67.A ND2 ASP 79.A OD1.A no hydrogen 3.089 N/A ASN 67.A ND2 ASP 79.A OD2.A no hydrogen 2.858 N/A PHE 68.A N ILE 12.A O no hydrogen 2.919 N/A VAL 69.A N LEU 76.A O no hydrogen 2.924 N/A GLN 71.A N LEU 74.A O no hydrogen 3.188 N/A LEU 74.A N GLN 71.A O no hydrogen 3.191 N/A LEU 76.A N VAL 69.A O no hydrogen 2.816 N/A LEU 77.A N THR 48.A O no hydrogen 2.801 N/A GLN 78.A N ASN 67.A O no hydrogen 2.758 N/A ILE 80.A N LYS 54.A O no hydrogen 3.208 N/A LYS 81.A N ALA 65.A O no hydrogen 3.000 N/A SER 83.A N LYS 63.A O no hydrogen 2.982 N/A SER 83.A OG GLN 84.A O no hydrogen 3.050 N/A