Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gy9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N THR 127.A OG1 no hydrogen 2.832 N/A ILE 9.A N TYR 125.A O.A no hydrogen 2.921 N/A ILE 9.A N TYR 125.A O.B no hydrogen 2.831 N/A SER 11.A N THR 123.A O no hydrogen 2.778 N/A SER 13.A N SER 121.A O no hydrogen 2.940 N/A SER 13.A OG GLU 147.A OE1 no hydrogen 3.404 N/A SER 13.A OG GLU 147.A OE2 no hydrogen 2.597 N/A TYR 15.A N VAL 119.A O no hydrogen 3.277 N/A TYR 15.A OH GLU 154.A OE1 no hydrogen 2.904 N/A SER 17.A N CYS 117.A O no hydrogen 2.829 N/A SER 17.A OG LEU 19.A O no hydrogen 3.052 N/A SER 18.A N GLU 154.A OE2 no hydrogen 3.081 N/A LEU 19.A N SER 17.A OG no hydrogen 2.957 N/A LEU 24.A N SER 20.A O no hydrogen 3.075 N/A TYR 25.A N ALA 21.A O no hydrogen 2.853 N/A ARG 26.A N GLU 22.A O no hydrogen 3.002 N/A GLY 27.A N LYS 23.A O no hydrogen 2.937 N/A ILE 28.A N LEU 24.A O no hydrogen 3.176 N/A VAL 29.A N TYR 25.A O no hydrogen 2.829 N/A GLU 30.A N ARG 26.A O no hydrogen 2.974 N/A ASP 31.A N ARG 26.A O no hydrogen 2.951 N/A ILE 34.A N ASP 31.A O no hydrogen 3.012 N/A ILE 35.A N ASP 31.A O no hydrogen 2.829 N/A TYR 36.A N GLY 32.A O no hydrogen 2.881 N/A LYS 38.A NZ TYR 163.A OH no hydrogen 3.290 N/A ALA 39.A N ILE 35.A O no hydrogen 2.765 N/A LEU 40.A N TYR 36.A O no hydrogen 2.913 N/A PHE 43.A N LEU 40.A O no hydrogen 3.008 N/A ILE 44.A N LEU 40.A O no hydrogen 2.860 N/A GLU 45.A N THR 63.A O no hydrogen 2.748 N/A LYS 46.A N THR 63.A O no hydrogen 3.246 N/A GLU 48.A N LYS 61.A O no hydrogen 3.092 N/A LEU 50.A N ILE 59.A O no hydrogen 2.785 N/A GLU 51.A N ILE 59.A O no hydrogen 3.238 N/A GLY 54.A N THR 58.A OG1 no hydrogen 2.790 N/A GLY 55.A N ASP 53.A OD1 no hydrogen 3.257 N/A GLY 57.A N ILE 75.A O no hydrogen 2.878 N/A THR 58.A N GLY 55.A O no hydrogen 2.979 N/A THR 58.A OG1 GLY 55.A O no hydrogen 2.698 N/A ILE 59.A N GLU 51.A O no hydrogen 2.930 N/A LYS 60.A N GLN 73.A O no hydrogen 2.885 N/A LYS 60.A NZ VAL 29.A O no hydrogen 3.138 N/A LYS 60.A NZ TYR 85.A OH no hydrogen 2.874 N/A LYS 61.A N GLU 48.A O no hydrogen 2.873 N/A LEU 62.A N THR 71.A O no hydrogen 2.860 N/A THR 63.A N LYS 46.A O no hydrogen 2.869 N/A PHE 64.A N GLY 69.A O no hydrogen 3.064 N/A VAL 65.A N PHE 43.A O no hydrogen 2.851 N/A THR 71.A N LEU 62.A O no hydrogen 2.810 N/A GLN 73.A N LYS 60.A O no hydrogen 2.785 N/A HIS 74.A N SER 88.A O no hydrogen 2.916 N/A ILE 75.A N THR 58.A O no hydrogen 2.854 N/A ASP 76.A N THR 86.A O no hydrogen 2.793 N/A MET 77.A N THR 86.A O no hydrogen 3.150 N/A ASP 79.A N ALA 84.A O no hydrogen 2.836 N/A ASN 82.A N ASP 79.A OD1 no hydrogen 3.044 N/A ASN 82.A ND2 ASP 79.A OD2 no hydrogen 2.794 N/A CYS 83.A N ARG 80.A O no hydrogen 3.097 N/A CYS 83.A SG ARG 80.A O no hydrogen 3.796 N/A ALA 84.A N ASP 79.A O no hydrogen 3.016 N/A TYR 85.A N PHE 107.A O no hydrogen 3.051 N/A THR 86.A N MET 77.A O no hydrogen 2.967 N/A TYR 87.A N PHE 105.A O no hydrogen 3.003 N/A SER 88.A N HIS 74.A O no hydrogen 2.937 N/A VAL 89.A N ILE 103.A O no hydrogen 2.811 N/A LEU 95.A N GLN 98.A O no hydrogen 2.862 N/A GLN 98.A N LEU 95.A O no hydrogen 2.874 N/A GLN 98.A NE2 PRO 99.A O no hydrogen 3.378 N/A GLN 98.A NE2 ASP 131.A O no hydrogen 3.636 N/A GLU 101.A N TYR 126.A O no hydrogen 2.726 N/A ILE 103.A N VAL 89.A O no hydrogen 2.977 N/A VAL 104.A N LYS 124.A O no hydrogen 2.874 N/A PHE 105.A N TYR 87.A O no hydrogen 2.795 N/A GLU 106.A N THR 122.A O no hydrogen 2.864 N/A PHE 107.A N TYR 85.A O no hydrogen 2.939 N/A LYS 108.A N LYS 120.A O no hydrogen 2.970 N/A LYS 108.A NZ GLU 106.A OE2 no hydrogen 3.213 N/A LEU 109.A N CYS 83.A O no hydrogen 2.923 N/A VAL 110.A N ILE 118.A O no hydrogen 2.936 N/A THR 112.A N GLY 116.A O no hydrogen 3.146 N/A THR 112.A OG1 GLU 114.A OE2 no hydrogen 2.268 N/A GLY 116.A N SER 17.A O no hydrogen 2.793 N/A CYS 117.A N SER 17.A O no hydrogen 3.092 N/A CYS 117.A SG LEU 19.A O no hydrogen 3.511 N/A ILE 118.A N VAL 110.A O no hydrogen 2.770 N/A VAL 119.A N TYR 15.A O no hydrogen 2.865 N/A LYS 120.A N LYS 108.A O no hydrogen 2.941 N/A SER 121.A N SER 13.A O no hydrogen 2.906 N/A THR 122.A N GLU 106.A O no hydrogen 2.789 N/A THR 123.A N SER 11.A O no hydrogen 2.928 N/A LYS 124.A N VAL 104.A O no hydrogen 2.874 N/A LYS 124.A NZ THR 10.A OG1 no hydrogen 3.060 N/A TYR 125.A N.A ILE 9.A O no hydrogen 2.758 N/A TYR 125.A N.B ILE 9.A O no hydrogen 2.752 N/A TYR 125.A OH.A LEU 139.A O no hydrogen 2.844 N/A TYR 125.A OH.B TYR 138.A O no hydrogen 2.686 N/A TYR 126.A N LYS 102.A O no hydrogen 2.974 N/A THR 127.A N GLY 7.A O no hydrogen 2.878 N/A THR 127.A OG1 GLY 7.A O no hydrogen 3.503 N/A LYS 128.A N PRO 99.A O no hydrogen 3.266 N/A GLU 133.A N GLN 98.A OE1 no hydrogen 2.851 N/A LYS 136.A NZ GLU 140.A OE2 no hydrogen 2.872 N/A LEU 139.A N SER 135.A O no hydrogen 3.184 N/A GLU 140.A N LYS 136.A O no hydrogen 2.866 N/A ALA 141.A N ASP 137.A O no hydrogen 2.970 N/A ALA 141.A N TYR 138.A O no hydrogen 3.116 N/A GLU 144.A N GLU 140.A O no hydrogen 2.931 N/A ARG 145.A N ALA 141.A O no hydrogen 2.994 N/A PHE 146.A N GLY 142.A O no hydrogen 3.039 N/A GLU 147.A N ILE 143.A O no hydrogen 2.938 N/A GLY 148.A N GLU 144.A O no hydrogen 2.864 N/A PHE 149.A N ARG 145.A O no hydrogen 2.844 N/A THR 150.A N PHE 146.A O no hydrogen 3.227 N/A LYS 151.A N GLU 147.A O no hydrogen 2.902 N/A LYS 151.A NZ GLU 147.A OE1 no hydrogen 3.522 N/A ALA 152.A N GLY 148.A O no hydrogen 3.012 N/A VAL 153.A N PHE 149.A O no hydrogen 3.077 N/A GLU 154.A N THR 150.A O no hydrogen 2.892 N/A SER 155.A N LYS 151.A O no hydrogen 2.959 N/A PHE 156.A N ALA 152.A O no hydrogen 3.012 N/A LEU 157.A N VAL 153.A O no hydrogen 2.936 N/A LEU 158.A N GLU 154.A O no hydrogen 2.942 N/A ALA 159.A N SER 155.A O no hydrogen 3.194 N/A ALA 159.A N PHE 156.A O no hydrogen 3.238 N/A ASN 160.A N PHE 156.A O no hydrogen 2.952 N/A ASN 160.A ND2 PHE 156.A O no hydrogen 2.980 N/A TYR 163.A N ASN 160.A O no hydrogen 3.034 N/A