Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qf4_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLN 103.A OE1 no hydrogen 2.791 N/A PHE 5.A N SER 21.A OG no hydrogen 3.050 N/A VAL 6.A N GLY 101.A O no hydrogen 2.973 N/A ILE 7.A N PHE 19.A O no hydrogen 2.920 N/A THR 8.A N PHE 99.A O no hydrogen 2.900 N/A THR 8.A OG1 ASN 15.A OD1.A no hydrogen 2.691 N/A THR 8.A OG1 ASN 15.A OD1.B no hydrogen 2.869 N/A ASP 9.A N PRO 16.A O no hydrogen 3.104 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 2.838 N/A ARG 11.A NE LEU 96.A O no hydrogen 3.091 N/A ARG 11.A NH1 LEU 96.A O no hydrogen 2.913 N/A LEU 12.A N ASP 9.A O no hydrogen 3.114 N/A ILE 17.A N ARG 38.A O no hydrogen 2.839 N/A ILE 18.A N ILE 7.A O no hydrogen 2.834 N/A PHE 19.A N ILE 7.A O no hydrogen 3.358 N/A SER 21.A N PHE 5.A O no hydrogen 2.901 N/A SER 21.A OG LYS 3.A O no hydrogen 2.702 N/A SER 21.A OG PHE 5.A O no hydrogen 3.400 N/A PHE 24.A N SER 21.A OG no hydrogen 3.095 N/A LEU 25.A N SER 21.A O no hydrogen 3.101 N/A GLU 26.A N ASP 22.A O no hydrogen 3.037 N/A LEU 27.A N GLY 23.A O no hydrogen 2.895 N/A THR 28.A N PHE 24.A O no hydrogen 2.947 N/A THR 28.A OG1 PHE 24.A O no hydrogen 2.833 N/A GLU 29.A N LEU 25.A O no hydrogen 2.837 N/A SER 31.A N GLU 34.A OE2 no hydrogen 2.921 N/A SER 31.A OG GLU 34.A OE2 no hydrogen 3.206 N/A ARG 32.A NE ALA 20.A O no hydrogen 3.235 N/A ARG 32.A NH1 ALA 20.A O no hydrogen 2.811 N/A ARG 32.A NH1 ASP 22.A OD1 no hydrogen 2.846 N/A ARG 32.A NH2 ASP 22.A OD1 no hydrogen 3.432 N/A GLU 34.A N SER 31.A O no hydrogen 3.210 N/A GLU 34.A N SER 31.A OG no hydrogen 3.286 N/A ILE 35.A N ARG 32.A O no hydrogen 3.066 N/A LEU 36.A N ARG 32.A O no hydrogen 3.198 N/A GLY 37.A N ILE 17.A O no hydrogen 2.788 N/A ARG 38.A N ILE 35.A O no hydrogen 2.997 N/A ASN 39.A ND2 ASP 14.A O no hydrogen 2.893 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.881 N/A ARG 41.A NH1 ASP 14.A OD2 no hydrogen 2.807 N/A ARG 41.A NH2 ASP 14.A OD1 no hydrogen 3.101 N/A PHE 42.A N ASN 39.A O no hydrogen 3.140 N/A LEU 43.A N GLY 40.A O no hydrogen 3.295 N/A GLN 44.A N ARG 41.A O no hydrogen 2.914 N/A GLY 45.A N THR 48.A OG1 no hydrogen 2.948 N/A GLU 47.A N TYR 73.A OH no hydrogen 2.968 N/A THR 48.A N GLY 45.A O no hydrogen 2.966 N/A THR 48.A OG1 GLY 45.A O no hydrogen 3.081 N/A THR 48.A OG1 ILE 71.A O no hydrogen 2.754 N/A GLN 50.A NE2 THR 48.A O no hydrogen 3.509 N/A ALA 51.A N ASP 49.A OD1 no hydrogen 2.863 N/A VAL 53.A N ASP 49.A O no hydrogen 3.164 N/A GLN 54.A N GLN 50.A O no hydrogen 3.009 N/A GLN 54.A NE2 ASP 58.A OD1 no hydrogen 3.081 N/A LYS 55.A N ALA 51.A O no hydrogen 3.194 N/A ILE 56.A N THR 52.A O no hydrogen 3.051 N/A GLN 57.A N VAL 53.A O no hydrogen 2.975 N/A ASP 58.A N GLN 54.A O no hydrogen 2.982 N/A ALA 59.A N LYS 55.A O no hydrogen 3.016 N/A ILE 60.A N ILE 56.A O no hydrogen 2.923 N/A ARG 61.A N GLN 57.A O no hydrogen 3.016 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 3.325 N/A ARG 61.A NH2 ASP 62.A OD1 no hydrogen 3.453 N/A ARG 61.A NH2 ASP 62.A OD2 no hydrogen 3.341 N/A ASP 62.A N ASP 58.A O no hydrogen 2.969 N/A GLN 63.A N ILE 60.A O no hydrogen 2.998 N/A ARG 64.A N ALA 59.A O no hydrogen 2.949 N/A ILE 66.A N LEU 86.A O no hydrogen 3.028 N/A VAL 68.A N LEU 84.A O no hydrogen 3.011 N/A GLN 69.A NE2 ILE 109.A O no hydrogen 2.979 N/A LEU 70.A N ASN 82.A O no hydrogen 2.946 N/A ASN 72.A N PHE 80.A O no hydrogen 2.876 N/A ASN 72.A ND2 ILE 71.A O no hydrogen 2.944 N/A TYR 73.A N LEU 43.A O no hydrogen 2.764 N/A THR 74.A N LYS 78.A O no hydrogen 2.855 N/A THR 74.A OG1 GLU 29.A OE1 no hydrogen 3.351 N/A THR 74.A OG1 GLU 29.A OE2 no hydrogen 3.109 N/A THR 74.A OG1 SER 76.A OG no hydrogen 3.293 N/A LYS 75.A N THR 28.A O no hydrogen 2.878 N/A LYS 75.A NZ GLU 34.A OE1 no hydrogen 2.998 N/A LYS 75.A NZ GLU 34.A OE2 no hydrogen 3.030 N/A SER 76.A N GLU 29.A OE1 no hydrogen 3.085 N/A SER 76.A OG GLU 29.A OE1 no hydrogen 2.661 N/A SER 76.A OG GLU 29.A OE2 no hydrogen 3.223 N/A SER 76.A OG THR 74.A OG1 no hydrogen 3.293 N/A GLY 77.A N THR 74.A O no hydrogen 2.834 N/A LYS 78.A N THR 74.A OG1 no hydrogen 3.101 N/A LYS 78.A NZ SER 76.A OG no hydrogen 2.953 N/A PHE 80.A N ASN 72.A O no hydrogen 2.865 N/A ASN 82.A N LEU 70.A O no hydrogen 2.837 N/A ASN 82.A ND2 ASN 72.A OD1 no hydrogen 2.841 N/A LEU 83.A N LEU 104.A O no hydrogen 2.829 N/A LEU 84.A N VAL 68.A O no hydrogen 2.813 N/A HIS 85.A N VAL 102.A O no hydrogen 2.975 N/A HIS 85.A NE2.B GLU 65.A OE1.A no hydrogen 3.063 N/A HIS 85.A NE2.B GLU 65.A OE2.B no hydrogen 2.770 N/A LEU 86.A N ILE 66.A O no hydrogen 2.803 N/A GLN 87.A N ILE 100.A O no hydrogen 2.856 N/A MET 89.A N TYR 98.A O.A no hydrogen 2.925 N/A MET 89.A N TYR 98.A O.B no hydrogen 2.817 N/A ARG 90.A NH1 GLY 94.A O no hydrogen 2.839 N/A ARG 90.A NH2 GLN 63.A OE1 no hydrogen 2.780 N/A ASP 91.A N GLU 95.A O no hydrogen 2.952 N/A LYS 93.A N ASP 91.A OD1 no hydrogen 2.853 N/A GLY 94.A N ASP 91.A O no hydrogen 3.007 N/A GLU 95.A N ASP 91.A OD1 no hydrogen 2.992 N/A GLN 97.A N MET 89.A O no hydrogen 2.857 N/A TYR 98.A N.A MET 89.A O no hydrogen 3.180 N/A TYR 98.A N.B MET 89.A O no hydrogen 3.224 N/A PHE 99.A N THR 8.A O no hydrogen 3.300 N/A ILE 100.A N GLN 87.A O no hydrogen 2.973 N/A GLY 101.A N VAL 6.A O no hydrogen 2.977 N/A VAL 102.A N HIS 85.A O no hydrogen 2.903 N/A GLN 103.A N SER 4.A O no hydrogen 3.028 N/A LEU 104.A N LEU 83.A O no hydrogen 2.982 N/A GLY 106.A N TRP 81.A O no hydrogen 2.827 N/A ILE 109.A N GLN 69.A OE1 no hydrogen 2.866 N/A ASN 111.A N GLU 107.A OE2 no hydrogen 2.826 N/A LEU 113.A N PRO 110.A O no hydrogen 2.845 N/A LEU 114.A N PRO 110.A O no hydrogen 2.972 N/A ALA 115.A N ASN 111.A O no hydrogen 3.074 N/A LEU 116.A N LEU 113.A O no hydrogen 3.350 N/A