Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oq5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ASP 124.A OD1 no hydrogen 2.692 N/A ARG 5.A N MET 1.A O no hydrogen 3.068 N/A GLN 6.A N ASP 2.A O no hydrogen 3.372 N/A SER 7.A N LEU 3.A O no hydrogen 2.784 N/A SER 7.A OG LEU 3.A O no hydrogen 2.701 N/A LEU 8.A N TYR 4.A O no hydrogen 2.800 N/A GLU 9.A N ARG 5.A O no hydrogen 3.027 N/A ILE 10.A N GLN 6.A O no hydrogen 3.064 N/A ILE 11.A N SER 7.A O no hydrogen 2.815 N/A SER 12.A N LEU 8.A O no hydrogen 2.795 N/A SER 12.A OG GLU 116.A OE2 no hydrogen 2.774 N/A ARG 13.A N GLU 9.A O no hydrogen 2.949 N/A TYR 14.A N ILE 10.A O no hydrogen 2.862 N/A TYR 14.A OH ASP 47.A OD2 no hydrogen 2.721 N/A LEU 15.A N ILE 11.A O no hydrogen 2.868 N/A ARG 16.A N SER 12.A O no hydrogen 2.967 N/A GLU 17.A N ARG 13.A O no hydrogen 2.893 N/A GLN 18.A N TYR 14.A O no hydrogen 2.940 N/A ALA 19.A N LEU 15.A O no hydrogen 3.036 N/A THR 20.A N ARG 16.A O no hydrogen 3.010 N/A THR 20.A OG1 ARG 16.A O no hydrogen 2.962 N/A THR 20.A OG1 ALA 22.A O no hydrogen 3.394 N/A GLY 21.A N GLU 17.A O no hydrogen 2.833 N/A ALA 22.A N THR 20.A OG1 no hydrogen 3.330 N/A LYS 23.A NZ GLY 21.A O no hydrogen 3.296 N/A LYS 26.A NZ ASP 24.A OD1 no hydrogen 2.810 N/A THR 34.A OG1 ASP 141.A OD1 no hydrogen 2.783 N/A SER 35.A N SER 31.A O no hydrogen 2.904 N/A SER 35.A OG GLN 6.A OE1 no hydrogen 3.450 N/A SER 35.A OG ARG 30.A O no hydrogen 2.960 N/A SER 35.A OG SER 31.A O no hydrogen 3.304 N/A ARG 36.A N GLY 32.A O no hydrogen 2.940 N/A LYS 37.A N ALA 33.A O no hydrogen 2.974 N/A ALA 38.A N THR 34.A O no hydrogen 2.724 N/A LEU 39.A N SER 35.A O no hydrogen 2.892 N/A GLU 40.A N ARG 36.A O no hydrogen 2.972 N/A GLU 40.A N LYS 37.A O no hydrogen 3.127 N/A THR 41.A N LYS 37.A O no hydrogen 2.895 N/A THR 41.A OG1 LYS 37.A O no hydrogen 3.304 N/A THR 41.A OG1 ALA 38.A O no hydrogen 2.982 N/A LEU 42.A N ALA 38.A O no hydrogen 2.871 N/A ARG 43.A N LEU 39.A O no hydrogen 3.126 N/A ARG 43.A NE GLU 17.A OE1 no hydrogen 2.772 N/A ARG 43.A NH2 GLU 17.A OE1 no hydrogen 3.305 N/A ARG 43.A NH2 GLU 17.A OE2 no hydrogen 2.863 N/A ARG 44.A N GLU 40.A O no hydrogen 3.178 N/A ARG 44.A NH1 PHE 147.A O no hydrogen 3.114 N/A ARG 44.A NH2 PHE 147.A O no hydrogen 3.158 N/A VAL 45.A N THR 41.A O no hydrogen 2.771 N/A GLY 46.A N LEU 42.A O no hydrogen 2.688 N/A GLY 48.A N ARG 44.A O no hydrogen 3.289 N/A VAL 49.A N VAL 45.A O no hydrogen 2.880 N/A GLN 50.A N GLY 46.A O no hydrogen 3.167 N/A GLN 50.A NE2 GLN 18.A OE1 no hydrogen 3.272 N/A GLN 50.A NE2 GLY 46.A O no hydrogen 2.781 N/A ARG 51.A N ASP 47.A O no hydrogen 3.015 N/A ASN 52.A N GLY 48.A O no hydrogen 2.819 N/A PHE 57.A N HIS 53.A O no hydrogen 2.778 N/A GLN 58.A N GLU 54.A O no hydrogen 2.781 N/A GLY 59.A N THR 55.A O no hydrogen 2.938 N/A MET 60.A N ALA 56.A O no hydrogen 2.864 N/A LEU 61.A N PHE 57.A O no hydrogen 2.849 N/A ARG 62.A N GLN 58.A O no hydrogen 2.958 N/A LYS 63.A N GLY 59.A O no hydrogen 2.958 N/A LEU 64.A N MET 60.A O no hydrogen 2.853 N/A ASP 65.A N LEU 61.A O no hydrogen 3.166 N/A ASP 65.A N ARG 62.A O no hydrogen 2.902 N/A LYS 67.A N ASP 71.A OD2 no hydrogen 2.801 N/A ASP 71.A N ASN 68.A O no hydrogen 2.996 N/A VAL 72.A N ASN 68.A O no hydrogen 3.250 N/A LYS 73.A N GLU 69.A O no hydrogen 3.075 N/A SER 74.A N ASP 70.A O no hydrogen 3.210 N/A SER 74.A OG ASP 70.A O no hydrogen 3.039 N/A LEU 75.A N VAL 72.A O no hydrogen 3.357 N/A SER 76.A N LYS 73.A O no hydrogen 3.487 N/A MET 79.A N LEU 75.A O no hydrogen 2.946 N/A ILE 80.A N SER 76.A O no hydrogen 2.949 N/A HIS 81.A N ARG 77.A O no hydrogen 3.017 N/A VAL 82.A N VAL 78.A O no hydrogen 2.900 N/A PHE 83.A N MET 79.A O no hydrogen 2.809 N/A SER 84.A N ILE 80.A O no hydrogen 3.234 N/A GLY 86.A N SER 84.A O no hydrogen 2.654 N/A ARG 92.A N ASN 89.A OD1 no hydrogen 2.896 N/A ARG 92.A NE VAL 87.A O no hydrogen 3.039 N/A ARG 92.A NH1 VAL 82.A O no hydrogen 2.853 N/A ARG 92.A NH1 SER 84.A O no hydrogen 3.347 N/A ARG 92.A NH2 SER 84.A O no hydrogen 2.859 N/A ARG 92.A NH2 VAL 87.A O no hydrogen 3.112 N/A THR 94.A N GLY 91.A O no hydrogen 3.114 N/A THR 94.A OG1 GLY 91.A O no hydrogen 2.898 N/A LEU 95.A N ARG 92.A O no hydrogen 3.294 N/A SER 97.A N VAL 93.A O no hydrogen 2.958 N/A SER 97.A OG VAL 93.A O no hydrogen 2.712 N/A PHE 98.A N THR 94.A O no hydrogen 2.790 N/A GLY 99.A N LEU 95.A O no hydrogen 3.078 N/A ALA 100.A N ILE 96.A O no hydrogen 2.786 N/A PHE 101.A N SER 97.A O no hydrogen 2.912 N/A VAL 102.A N PHE 98.A O no hydrogen 2.909 N/A ALA 103.A N GLY 99.A O no hydrogen 2.786 N/A LYS 104.A N ALA 100.A O no hydrogen 2.931 N/A LYS 104.A NZ GLN 50.A OE1 no hydrogen 3.119 N/A HIS 105.A N PHE 101.A O no hydrogen 3.165 N/A HIS 105.A NE2 ILE 66.A O no hydrogen 2.931 N/A LEU 106.A N VAL 102.A O no hydrogen 2.843 N/A LYS 107.A N ALA 103.A O no hydrogen 3.118 N/A LYS 107.A NZ GLU 112.A OE1 no hydrogen 2.792 N/A THR 108.A N LYS 104.A O no hydrogen 3.238 N/A THR 108.A OG1 LYS 104.A O no hydrogen 3.147 N/A ILE 109.A N HIS 105.A O no hydrogen 3.123 N/A ASN 110.A N LYS 107.A O no hydrogen 3.082 N/A GLN 111.A N LEU 106.A O no hydrogen 2.786 N/A CYS 114.A N GLN 111.A O no hydrogen 3.032 N/A CYS 114.A SG GLN 111.A O no hydrogen 3.441 N/A CYS 114.A SG GLN 111.A OE1 no hydrogen 3.567 N/A CYS 114.A SG SER 113.A OG no hydrogen 3.743 N/A ILE 115.A N GLU 112.A O no hydrogen 3.256 N/A LEU 118.A N CYS 114.A O no hydrogen 2.868 N/A ALA 119.A N ILE 115.A O no hydrogen 2.931 N/A GLU 120.A N GLU 116.A O no hydrogen 2.968 N/A SER 121.A N PRO 117.A O no hydrogen 2.828 N/A SER 121.A OG PRO 117.A O no hydrogen 2.961 N/A ILE 122.A N LEU 118.A O no hydrogen 2.843 N/A THR 123.A N ALA 119.A O no hydrogen 2.957 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.756 N/A ASP 124.A N GLU 120.A O no hydrogen 2.858 N/A VAL 125.A N SER 121.A O no hydrogen 2.918 N/A LEU 126.A N ILE 122.A O no hydrogen 2.764 N/A VAL 127.A N THR 123.A O no hydrogen 2.832 N/A ARG 128.A N ASP 124.A O no hydrogen 3.091 N/A THR 129.A N VAL 125.A O no hydrogen 3.324 N/A THR 129.A OG1 VAL 125.A O no hydrogen 2.625 N/A LYS 130.A N LEU 126.A O no hydrogen 3.031 N/A LEU 134.A N LYS 130.A O no hydrogen 2.867 N/A VAL 135.A N ARG 131.A O no hydrogen 2.804 N/A LYS 136.A N ASP 132.A O no hydrogen 3.097 N/A GLN 137.A N TRP 133.A O no hydrogen 2.980 N/A GLN 137.A N LEU 134.A O no hydrogen 3.122 N/A ARG 138.A N VAL 135.A O no hydrogen 3.037 N/A ARG 138.A NE GLU 145.A OE2 no hydrogen 2.944 N/A ARG 138.A NH2 GLU 145.A OE1 no hydrogen 2.769 N/A GLY 139.A N LEU 134.A O no hydrogen 2.782 N/A TRP 140.A NE1 SER 7.A OG no hydrogen 3.020 N/A GLY 142.A N ARG 138.A O no hydrogen 3.376 N/A PHE 143.A N GLY 139.A O no hydrogen 3.266 N/A VAL 144.A N TRP 140.A O no hydrogen 2.898 N/A GLU 145.A N ASP 141.A O no hydrogen 2.931 N/A PHE 146.A N GLY 142.A O no hydrogen 2.816 N/A PHE 147.A N PHE 143.A O no hydrogen 3.143 N/A HIS 148.A N GLU 145.A O no hydrogen 3.213 N/A HIS 148.A NE2 GLU 150.A OE2 no hydrogen 2.801 N/A