Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ILE 141.A O no hydrogen 2.904 N/A LYS 3.A NZ ASP 16.A OD2 no hydrogen 2.845 N/A ILE 4.A N PHE 139.A O no hydrogen 2.966 N/A TRP 7.A N ILE 137.A O no hydrogen 2.721 N/A GLY 9.A N ASP 135.A O no hydrogen 2.922 N/A SER 13.A N ALA 130.A O no hydrogen 2.871 N/A SER 13.A OG ALA 130.A O no hydrogen 3.215 N/A ARG 15.A N GLY 128.A O no hydrogen 2.828 N/A ARG 15.A NE SER 13.A O no hydrogen 3.320 N/A ARG 15.A NH2 ALA 130.A O no hydrogen 2.883 N/A VAL 17.A N ASP 16.A OD1 no hydrogen 2.788 N/A LYS 20.A NZ ASP 16.A OD2 no hydrogen 2.995 N/A LYS 20.A NZ VAL 17.A O no hydrogen 3.401 N/A LYS 20.A NZ TYR 140.A OH no hydrogen 2.968 N/A ILE 22.A N VAL 43.A O no hydrogen 2.843 N/A ARG 23.A N VAL 43.A O no hydrogen 3.420 N/A VAL 25.A N THR 41.A O no hydrogen 2.839 N/A SER 26.A N THR 41.A O no hydrogen 3.300 N/A MET 27.A N ILE 66.A O no hydrogen 2.959 N/A THR 28.A N ALA 39.A O no hydrogen 2.794 N/A THR 28.A OG1 THR 65.A OG1 no hydrogen 2.723 N/A VAL 29.A N ASP 64.A O no hydrogen 2.964 N/A SER 30.A N ALA 37.A O no hydrogen 2.910 N/A SER 31.A N THR 62.A O no hydrogen 2.984 N/A GLY 32.A N ILE 34.A O no hydrogen 2.946 N/A VAL 35.A N VAL 90.A O no hydrogen 3.225 N/A ASP 36.A N SER 30.A O no hydrogen 2.811 N/A ALA 37.A N SER 30.A O no hydrogen 3.214 N/A ILE 38.A N TRP 56.A O no hydrogen 3.125 N/A ALA 39.A N THR 28.A O no hydrogen 2.910 N/A PHE 40.A N SER 52.A OG no hydrogen 2.924 N/A THR 41.A N SER 26.A O no hydrogen 2.930 N/A TYR 42.A N HIS 50.A O no hydrogen 2.939 N/A TYR 42.A OH PRO 19.A O no hydrogen 2.760 N/A VAL 43.A N ARG 23.A O no hydrogen 2.845 N/A GLY 44.A N VAL 48.A O no hydrogen 2.926 N/A THR 45.A N LYS 20.A O no hydrogen 2.956 N/A ASN 47.A N GLY 44.A O no hydrogen 2.918 N/A VAL 48.A N ASP 46.A OD1 no hydrogen 3.240 N/A HIS 50.A N TYR 42.A O no hydrogen 2.746 N/A HIS 50.A NE2 ASP 46.A OD2 no hydrogen 2.852 N/A SER 52.A N PHE 40.A O no hydrogen 2.857 N/A SER 52.A OG PHE 40.A O no hydrogen 2.912 N/A GLY 53.A N SER 51.A OG no hydrogen 2.865 N/A LYS 55.A NZ SER 30.A OG no hydrogen 3.060 N/A LYS 55.A NZ GLU 63.A OE2 no hydrogen 2.824 N/A TRP 56.A N ILE 38.A O no hydrogen 2.896 N/A GLY 58.A N ASP 36.A O no hydrogen 3.322 N/A THR 62.A N SER 31.A O no hydrogen 2.869 N/A ASP 64.A N VAL 29.A O no hydrogen 2.931 N/A THR 65.A OG1 THR 28.A OG1 no hydrogen 2.723 N/A ILE 66.A N MET 27.A O no hydrogen 2.829 N/A LEU 68.A N VAL 25.A O no hydrogen 2.868 N/A ASP 69.A N ASN 72.A O no hydrogen 2.964 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.193 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 3.429 N/A ASN 72.A N ASP 69.A O no hydrogen 3.204 N/A ASN 72.A N ASP 69.A OD1 no hydrogen 3.037 N/A ASN 72.A ND2 ASN 67.A O no hydrogen 3.140 N/A TYR 73.A N SER 98.A OG no hydrogen 2.941 N/A THR 75.A N ILE 96.A O no hydrogen 2.944 N/A THR 75.A OG1 ILE 96.A O no hydrogen 3.421 N/A GLU 76.A N ILE 96.A O no hydrogen 3.383 N/A ILE 77.A N VAL 115.A O no hydrogen 3.241 N/A SER 78.A N LYS 94.A O no hydrogen 2.948 N/A GLY 79.A N PHE 113.A O no hydrogen 2.897 N/A THR 80.A N SER 92.A O no hydrogen 3.118 N/A THR 80.A OG1 THR 91.A OG1 no hydrogen 2.760 N/A THR 80.A OG1 SER 92.A OG no hydrogen 2.597 N/A VAL 81.A N ILE 111.A O no hydrogen 2.934 N/A GLY 82.A N ILE 89.A O no hydrogen 2.995 N/A LYS 83.A NZ THR 86.A O no hydrogen 2.927 N/A PHE 84.A N ASP 87.A O no hydrogen 3.071 N/A ILE 89.A N GLY 82.A O no hydrogen 2.860 N/A VAL 90.A N LEU 134.A O no hydrogen 2.879 N/A THR 91.A N THR 80.A O no hydrogen 2.904 N/A THR 91.A OG1 THR 80.A O no hydrogen 3.259 N/A THR 91.A OG1 THR 80.A OG1 no hydrogen 2.760 N/A THR 91.A OG1 THR 109.A O no hydrogen 2.785 N/A SER 92.A OG THR 80.A OG1 no hydrogen 2.597 N/A LEU 93.A N TYR 105.A O no hydrogen 2.849 N/A LYS 94.A N SER 78.A O no hydrogen 2.751 N/A ILE 95.A N ARG 103.A O no hydrogen 2.848 N/A ILE 96.A N GLU 76.A O no hydrogen 2.966 N/A THR 97.A N VAL 101.A O no hydrogen 3.037 N/A THR 97.A OG1 ASN 72.A OD1 no hydrogen 3.213 N/A SER 98.A N TYR 73.A O no hydrogen 2.774 N/A SER 98.A OG THR 71.A O no hydrogen 2.814 N/A SER 98.A OG TYR 73.A O no hydrogen 3.546 N/A LYS 99.A N THR 97.A OG1 no hydrogen 3.321 N/A GLY 100.A N THR 97.A O no hydrogen 2.870 N/A ARG 103.A N ILE 95.A O no hydrogen 2.939 N/A ARG 103.A NH1 ASP 64.A OD2 no hydrogen 2.842 N/A ARG 103.A NH1 THR 65.A O no hydrogen 3.080 N/A TYR 105.A N LEU 93.A O no hydrogen 2.822 N/A TYR 105.A OH ASP 64.A OD2 no hydrogen 2.599 N/A SER 107.A N ALA 33.A O no hydrogen 2.835 N/A GLY 108.A N THR 91.A O no hydrogen 3.148 N/A ILE 111.A N VAL 81.A O no hydrogen 2.839 N/A PHE 113.A N GLY 79.A O no hydrogen 2.941 N/A ARG 114.A NE GLU 76.A OE2 no hydrogen 2.660 N/A ARG 114.A NH1 GLU 76.A OE1 no hydrogen 3.112 N/A ARG 114.A NH1 GLU 76.A OE2 no hydrogen 3.275 N/A VAL 115.A N ILE 77.A O no hydrogen 2.792 N/A VAL 117.A N THR 75.A O no hydrogen 2.798 N/A GLY 121.A N LEU 118.A O no hydrogen 3.109 N/A LYS 122.A N THR 142.A O no hydrogen 2.939 N/A LYS 122.A NZ GLY 120.A O no hydrogen 3.095 N/A ILE 123.A N VAL 74.A O no hydrogen 3.007 N/A ALA 124.A N TYR 140.A O no hydrogen 2.704 N/A PHE 127.A N GLY 138.A O no hydrogen 3.149 N/A GLY 128.A N ARG 15.A O no hydrogen 2.983 N/A ARG 129.A N ALA 136.A O no hydrogen 2.959 N/A ARG 129.A NE GLY 11.A O no hydrogen 2.862 N/A ARG 129.A NH1 GLY 12.A O no hydrogen 2.866 N/A ALA 130.A N SER 13.A O no hydrogen 2.986 N/A GLY 131.A N PHE 133.A O no hydrogen 2.841 N/A LEU 134.A N VAL 35.A O no hydrogen 2.964 N/A ALA 136.A N ARG 129.A O no hydrogen 3.015 N/A ILE 137.A N TRP 7.A O no hydrogen 2.897 N/A GLY 138.A N PHE 127.A O no hydrogen 2.790 N/A PHE 139.A N ILE 4.A O no hydrogen 2.917 N/A TYR 140.A N GLY 125.A O no hydrogen 2.947 N/A TYR 140.A OH ASP 16.A OD1 no hydrogen 2.571 N/A TYR 140.A OH ASP 16.A OD2 no hydrogen 3.144 N/A ILE 141.A N VAL 2.A O no hydrogen 2.839 N/A THR 142.A N LYS 122.A O no hydrogen 2.991 N/A