Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zy7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG.A GLU 16.A OE2.B no hydrogen 2.633 N/A SER 4.A OG.A PHE 17.A O no hydrogen 2.810 N/A SER 4.A OG.B GLU 16.A OE2.B no hydrogen 2.966 N/A ILE 5.A N PHE 17.A O no hydrogen 3.009 N/A THR 6.A OG1 GLU 16.A OE1.A no hydrogen 3.456 N/A THR 6.A OG1 GLU 16.A OE1.B no hydrogen 2.723 N/A THR 6.A OG1 GLU 16.A OE2.A no hydrogen 2.554 N/A ALA 7.A N ILE 15.A O no hydrogen 2.853 N/A TYR 8.A N ILE 15.A O no hydrogen 3.251 N/A TYR 8.A OH SER 103.A OG.A no hydrogen 2.727 N/A TYR 8.A OH SER 103.A OG.B no hydrogen 2.842 N/A ALA 10.A N LEU 13.A O no hydrogen 3.009 N/A LEU 13.A N ALA 10.A O no hydrogen 3.179 N/A LYS 14.A N SER 32.A O no hydrogen 3.005 N/A ILE 15.A N TYR 8.A O no hydrogen 2.818 N/A GLU 16.A N.A GLN 30.A O.A no hydrogen 2.997 N/A GLU 16.A N.A GLN 30.A O.B no hydrogen 2.910 N/A GLU 16.A N.B GLN 30.A O.A no hydrogen 3.009 N/A GLU 16.A N.B GLN 30.A O.B no hydrogen 2.921 N/A PHE 17.A N ILE 5.A O no hydrogen 2.851 N/A THR 18.A N THR 28.A O no hydrogen 2.911 N/A THR 18.A OG1 THR 28.A O no hydrogen 3.387 N/A GLU 20.A N.A VAL 26.A O no hydrogen 2.901 N/A GLU 20.A N.B VAL 26.A O no hydrogen 2.877 N/A ARG 21.A NH1 GLN 113.A O no hydrogen 2.914 N/A ARG 21.A NH1 GLN 116.A OXT no hydrogen 2.735 N/A ARG 21.A NH2 GLN 116.A OXT no hydrogen 3.220 N/A THR 25.A N.A VAL 78.A O no hydrogen 2.864 N/A THR 25.A N.B VAL 78.A O no hydrogen 2.871 N/A THR 25.A OG1.A SER 114.A O no hydrogen 2.616 N/A VAL 26.A N GLU 20.A O.A no hydrogen 2.892 N/A VAL 26.A N GLU 20.A O.B no hydrogen 2.871 N/A ILE 27.A N ILE 76.A O no hydrogen 2.757 N/A THR 28.A N THR 18.A O no hydrogen 2.847 N/A ILE 29.A N GLN 74.A O no hydrogen 2.836 N/A GLN 30.A N.A GLU 16.A O.A no hydrogen 2.930 N/A GLN 30.A N.A GLU 16.A O.B no hydrogen 2.884 N/A GLN 30.A N.B GLU 16.A O.A no hydrogen 2.893 N/A GLN 30.A N.B GLU 16.A O.B no hydrogen 2.847 N/A ALA 31.A N ILE 72.A O no hydrogen 2.862 N/A SER 32.A N LYS 14.A O no hydrogen 2.876 N/A ASN 33.A ND2 LEU 37.A O no hydrogen 2.876 N/A ASN 33.A ND2 VAL 64.A O no hydrogen 2.955 N/A SER 34.A N GLY 12.A O no hydrogen 2.865 N/A SER 34.A OG.A GLY 12.A O no hydrogen 3.376 N/A SER 34.A OG.B ASN 68.A OD1 no hydrogen 2.871 N/A THR 35.A N ASN 33.A OD1 no hydrogen 2.880 N/A THR 35.A OG1 ASN 33.A OD1 no hydrogen 2.712 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.723 N/A MET 39.A N VAL 64.A O no hydrogen 2.951 N/A THR 40.A N ASN 95.A O no hydrogen 2.986 N/A PHE 42.A N SER 62.A O.A no hydrogen 2.817 N/A PHE 42.A N SER 62.A O.B no hydrogen 2.955 N/A VAL 43.A N THR 93.A O no hydrogen 2.883 N/A GLN 45.A N LYS 91.A O no hydrogen 2.890 N/A ALA 47.A N ARG 89.A O no hydrogen 2.843 N/A THR 51.A OG1.A GLN 84.A OE1 no hydrogen 2.995 N/A THR 51.A OG1.B GLN 84.A OE1 no hydrogen 2.697 N/A PHE 52.A N.A PRO 49.A O no hydrogen 3.077 N/A PHE 52.A N.B PRO 49.A O no hydrogen 2.906 N/A GLN 53.A N LEU 79.A O no hydrogen 3.013 N/A GLN 55.A N LYS 77.A O no hydrogen 2.866 N/A LEU 57.A N VAL 75.A O no hydrogen 2.906 N/A SER 58.A OG.B PRO 59.A O no hydrogen 3.509 N/A SER 60.A N THR 73.A O no hydrogen 2.860 N/A SER 60.A OG THR 73.A O no hydrogen 3.417 N/A VAL 63.A N SER 61.A OG no hydrogen 3.264 N/A VAL 64.A N MET 39.A O no hydrogen 2.908 N/A ALA 66.A N ASP 38.A OD1 no hydrogen 2.843 N/A PHE 67.A N THR 35.A O no hydrogen 2.928 N/A ASN 68.A N ASN 33.A O no hydrogen 2.850 N/A THR 69.A OG1 ALA 66.A O no hydrogen 3.227 N/A THR 71.A OG1 GLN 30.A OE1.B no hydrogen 3.345 N/A ILE 72.A N ALA 31.A O no hydrogen 3.067 N/A THR 73.A N SER 60.A OG no hydrogen 2.898 N/A GLN 74.A N ILE 29.A O no hydrogen 3.295 N/A GLN 74.A NE2 LEU 57.A O no hydrogen 2.844 N/A ILE 76.A N ILE 27.A O no hydrogen 2.782 N/A LYS 77.A N GLN 55.A O no hydrogen 2.809 N/A VAL 78.A N THR 25.A O.A no hydrogen 2.867 N/A VAL 78.A N THR 25.A O.B no hydrogen 2.950 N/A LEU 79.A N GLN 53.A O no hydrogen 2.795 N/A ASN 80.A N SER 23.A O no hydrogen 2.940 N/A ASN 80.A ND2 GLN 84.A O no hydrogen 2.784 N/A LYS 83.A N ASN 80.A O no hydrogen 3.025 N/A GLN 84.A N ASN 80.A OD1 no hydrogen 3.010 N/A MET 88.A N VAL 107.A O no hydrogen 3.143 N/A ARG 89.A N ALA 47.A O no hydrogen 2.874 N/A ILE 90.A N ALA 105.A O no hydrogen 2.886 N/A LYS 91.A N GLN 45.A O no hydrogen 2.968 N/A LEU 92.A N SER 103.A O no hydrogen 2.824 N/A THR 93.A N VAL 43.A O no hydrogen 3.043 N/A PHE 94.A N VAL 101.A O no hydrogen 3.005 N/A ASN 95.A N THR 40.A O no hydrogen 2.834 N/A TRP 96.A N TYR 99.A O.A no hydrogen 2.907 N/A TRP 96.A N TYR 99.A O.B no hydrogen 2.887 N/A TRP 96.A NE1 THR 35.A OG1 no hydrogen 2.928 N/A TYR 99.A N.A TRP 96.A O no hydrogen 2.761 N/A TYR 99.A N.B TRP 96.A O no hydrogen 2.972 N/A VAL 101.A N PHE 94.A O no hydrogen 2.848 N/A SER 103.A N LEU 92.A O no hydrogen 2.870 N/A SER 103.A OG.A TYR 8.A OH no hydrogen 2.727 N/A SER 103.A OG.B TYR 8.A OH no hydrogen 2.842 N/A ALA 105.A N ILE 90.A O no hydrogen 3.031 N/A VAL 107.A N MET 88.A O no hydrogen 2.748 N/A ASN 109.A ND2 THR 6.A O no hydrogen 3.156 N/A SER 114.A N PRO 111.A O no hydrogen 2.909 N/A SER 114.A OG PRO 111.A O no hydrogen 2.670 N/A TRP 115.A N PRO 112.A O no hydrogen 3.116 N/A GLN 116.A N PRO 112.A O no hydrogen 2.907 N/A