Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ex8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 1.A O no hydrogen 2.972 N/A GLN 6.A N PRO 2.A O no hydrogen 2.938 N/A PHE 7.A N MET 3.A O no hydrogen 3.135 N/A LEU 8.A N TYR 4.A O no hydrogen 2.866 N/A GLN 9.A N GLU 5.A O no hydrogen 2.870 N/A ARG 10.A N GLN 6.A O no hydrogen 3.124 N/A ARG 10.A NH1 ASP 26.A OD2 no hydrogen 2.941 N/A ARG 10.A NH2 ASP 26.A OD2 no hydrogen 2.937 N/A ILE 11.A N PHE 7.A O no hydrogen 2.817 N/A GLN 12.A N LEU 8.A O no hydrogen 2.850 N/A ALA 13.A N GLN 9.A O no hydrogen 3.200 N/A VAL 14.A N ARG 10.A O no hydrogen 2.964 N/A VAL 19.A N THR 16.A OG1 no hydrogen 3.423 N/A ALA 20.A N THR 16.A O no hydrogen 2.934 N/A LYS 21.A N ALA 17.A O no hydrogen 2.772 N/A ASP 22.A N THR 18.A O no hydrogen 3.362 N/A ILE 23.A N VAL 19.A O no hydrogen 3.097 N/A SER 24.A N ALA 20.A O no hydrogen 2.971 N/A ALA 25.A N LYS 21.A O no hydrogen 3.005 N/A ASP 26.A N ASP 22.A O no hydrogen 2.939 N/A ILE 27.A N ILE 23.A O no hydrogen 2.852 N/A LEU 28.A N SER 24.A O no hydrogen 3.072 N/A GLU 29.A N ALA 25.A O no hydrogen 2.890 N/A ALA 30.A N ASP 26.A O no hydrogen 2.887 N/A ARG 31.A N ILE 27.A O no hydrogen 2.862 N/A ARG 31.A NH2 VAL 93.A O no hydrogen 3.287 N/A HIS 32.A N LEU 28.A O no hydrogen 3.096 N/A HIS 32.A ND1 ASP 33.A OD1 no hydrogen 2.865 N/A HIS 32.A NE2 ASP 77.A OD2 no hydrogen 3.095 N/A ASP 33.A N GLU 29.A O no hydrogen 2.897 N/A TYR 34.A N ALA 30.A O no hydrogen 2.830 N/A PHE 35.A N ARG 31.A O no hydrogen 3.147 N/A GLY 36.A N HIS 32.A O no hydrogen 3.039 N/A ARG 37.A N ASP 33.A O no hydrogen 2.932 N/A GLU 38.A N TYR 34.A O no hydrogen 3.005 N/A LEU 39.A N PHE 35.A O no hydrogen 2.788 N/A CYS 40.A N GLY 36.A O no hydrogen 3.026 N/A CYS 40.A SG GLY 36.A O no hydrogen 3.423 N/A CYS 40.A SG GLU 46.A O no hydrogen 3.774 N/A CYS 40.A SG TYR 91.A OH no hydrogen 3.371 N/A ARG 41.A N ARG 37.A O no hydrogen 3.028 N/A ALA 42.A N GLU 38.A O no hydrogen 2.939 N/A LEU 43.A N LEU 39.A O no hydrogen 3.014 N/A ASP 44.A N ARG 41.A O no hydrogen 3.170 N/A ILE 45.A N CYS 40.A O no hydrogen 2.973 N/A ARG 48.A NH1 ASN 78.A OD1 no hydrogen 2.944 N/A ASN 49.A ND2 ASP 33.A OD1 no hydrogen 2.989 N/A ASN 49.A ND2 TYR 47.A OH no hydrogen 2.594 N/A ASN 50.A N ASP 77.A O no hydrogen 2.835 N/A VAL 51.A N PRO 76.A O no hydrogen 2.841 N/A LEU 53.A N VAL 74.A O no hydrogen 2.873 N/A ILE 56.A N LEU 52.A O no hydrogen 3.071 N/A ILE 57.A N LEU 53.A O no hydrogen 2.978 N/A LEU 58.A N ASP 54.A O no hydrogen 2.981 N/A ASP 59.A N GLU 55.A O no hydrogen 3.121 N/A VAL 60.A N ILE 56.A O no hydrogen 3.026 N/A TYR 61.A N ILE 57.A O no hydrogen 2.763 N/A VAL 64.A N TYR 61.A O no hydrogen 3.113 N/A MET 67.A N ASN 65.A OD1 no hydrogen 3.343 N/A GLU 68.A N ASN 65.A O no hydrogen 2.845 N/A TYR 69.A N LEU 66.A O no hydrogen 3.024 N/A HIS 73.A ND1 ASP 54.A OD1 no hydrogen 2.873 N/A ASP 77.A N ASP 90.A OD1 no hydrogen 3.055 N/A ASN 78.A N LEU 89.A O no hydrogen 3.148 N/A ASN 78.A ND2 GLU 46.A O no hydrogen 2.682 N/A ASN 78.A ND2 TYR 91.A OH no hydrogen 2.983 N/A TYR 79.A N ASN 78.A OD1 no hydrogen 2.638 N/A TYR 79.A OH ASP 59.A OD2 no hydrogen 2.263 N/A ILE 80.A N LEU 87.A O no hydrogen 2.870 N/A THR 82.A N MET 85.A O no hydrogen 3.119 N/A THR 82.A OG1 MET 85.A O no hydrogen 3.148 N/A ASP 84.A N THR 82.A OG1 no hydrogen 3.228 N/A MET 85.A N THR 82.A OG1 no hydrogen 3.000 N/A LEU 86.A N ASN 121.A O no hydrogen 2.710 N/A LEU 87.A N ILE 80.A O no hydrogen 2.937 N/A ILE 88.A N GLU 123.A O no hydrogen 2.929 N/A LEU 89.A N ASN 78.A O no hydrogen 2.909 N/A ASP 90.A N CYS 125.A O no hydrogen 2.917 N/A TYR 91.A N ASP 77.A OD2 no hydrogen 2.773 N/A TYR 91.A OH ARG 48.A O no hydrogen 2.853 N/A LYS 92.A N ILE 127.A O no hydrogen 2.861 N/A LYS 92.A NZ THR 103.A OG1 no hydrogen 2.737 N/A SER 94.A N ALA 129.A O no hydrogen 3.023 N/A SER 94.A OG GLY 96.A O no hydrogen 3.303 N/A GLY 96.A N SER 94.A OG no hydrogen 3.120 N/A GLU 101.A N HIS 97.A O no hydrogen 3.022 N/A VAL 102.A N ASP 98.A O no hydrogen 2.962 N/A THR 103.A N SER 99.A O no hydrogen 3.061 N/A THR 103.A OG1 SER 99.A O no hydrogen 3.362 N/A TYR 104.A N THR 100.A O no hydrogen 2.722 N/A LYS 105.A N GLU 101.A O no hydrogen 2.959 N/A LYS 106.A N VAL 102.A O no hydrogen 3.058 N/A TYR 107.A N THR 103.A O no hydrogen 2.987 N/A THR 108.A N TYR 104.A O no hydrogen 2.983 N/A THR 108.A OG1 TYR 104.A O no hydrogen 2.783 N/A THR 109.A N LYS 105.A O no hydrogen 3.048 N/A THR 109.A OG1 LYS 105.A O no hydrogen 2.896 N/A THR 109.A OG1 LYS 106.A O no hydrogen 3.315 N/A LEU 110.A N LYS 106.A O no hydrogen 2.877 N/A ILE 111.A N TYR 107.A O no hydrogen 2.768 N/A MET 115.A N ILE 111.A O no hydrogen 3.085 N/A GLN 116.A N LEU 112.A O no hydrogen 2.889 N/A GLU 117.A N PRO 113.A O no hydrogen 2.957 N/A ILE 118.A N VAL 114.A O no hydrogen 2.888 N/A GLY 119.A N MET 115.A O no hydrogen 2.870 N/A ILE 120.A N MET 115.A O no hydrogen 2.922 N/A THR 122.A OG1 ILE 120.A O no hydrogen 2.899 N/A GLU 123.A N LEU 86.A O no hydrogen 2.923 N/A CYS 125.A N ILE 88.A O no hydrogen 2.676 N/A CYS 125.A SG GLU 123.A O no hydrogen 3.870 N/A CYS 125.A SG GLU 123.A OE2 no hydrogen 3.498 N/A ILE 126.A N VAL 139.A O no hydrogen 2.978 N/A ILE 127.A N ASP 90.A O no hydrogen 2.981 N/A ARG 128.A N SER 137.A O no hydrogen 2.843 N/A ARG 128.A NH1 SER 94.A O no hydrogen 2.837 N/A ALA 129.A N LYS 92.A O no hydrogen 2.932 N/A ASN 130.A N GLN 135.A O no hydrogen 2.955 N/A VAL 132.A N ASN 130.A OD1 no hydrogen 2.834 N/A THR 133.A N ASN 130.A OD1 no hydrogen 3.020 N/A ASN 134.A N ASN 130.A O no hydrogen 2.801 N/A GLN 135.A N THR 133.A OG1 no hydrogen 3.236 N/A SER 137.A N ARG 128.A O no hydrogen 2.821 N/A VAL 139.A N ILE 126.A O no hydrogen 2.870 N/A GLN 142.A N GLU 123.A OE1 no hydrogen 2.966 N/A PHE 143.A N GLU 123.A OE2 no hydrogen 3.113 N/A LYS 144.A N GLY 140.A O no hydrogen 3.063 N/A LYS 144.A NZ ILE 138.A O no hydrogen 3.036 N/A ARG 145.A N GLU 141.A O no hydrogen 3.023 N/A LEU 146.A N GLN 142.A O no hydrogen 2.949 N/A PHE 147.A N PHE 143.A O no hydrogen 2.880 N/A VAL 152.A N ILE 150.A O no hydrogen 2.756 N/A ASN 155.A N TYR 34.A OH no hydrogen 2.946 N/A ALA 157.A N ASN 155.A OD1 no hydrogen 3.234 N/A PHE 160.A N PHE 156.A O no hydrogen 3.246 N/A GLU 161.A N ALA 157.A O no hydrogen 2.875 N/A LEU 162.A N ARG 158.A O no hydrogen 3.005 N/A ARG 163.A N PHE 159.A O no hydrogen 3.080 N/A ARG 163.A NE SER 24.A OG no hydrogen 3.101 N/A ARG 163.A NH2 SER 24.A OG no hydrogen 3.029 N/A LYS 164.A N PHE 160.A O no hydrogen 2.748 N/A MET 165.A N GLU 161.A O no hydrogen 3.069 N/A LEU 166.A N LEU 162.A O no hydrogen 3.058 N/A LEU 167.A N ARG 163.A O no hydrogen 2.845 N/A ASP 168.A N LYS 164.A O no hydrogen 2.728 N/A LYS 169.A N MET 165.A O no hydrogen 2.965 N/A LYS 169.A NZ ILE 11.A O no hydrogen 2.846 N/A LYS 169.A NZ VAL 14.A O no hydrogen 2.876 N/A PHE 170.A N LEU 166.A O no hydrogen 3.331 N/A PHE 170.A N LEU 167.A O no hydrogen 3.316 N/A ALA 171.A N ASP 168.A O no hydrogen 3.417 N/A ASP 173.A N PHE 170.A O no hydrogen 3.112 N/A PHE 176.A N ASP 173.A OD1 no hydrogen 2.806 N/A LEU 177.A N ASP 173.A O no hydrogen 2.954 N/A MET 178.A N GLU 174.A O no hydrogen 3.078 N/A MET 178.A N GLU 175.A O no hydrogen 3.017 N/A MET 179.A N GLU 175.A O no hydrogen 3.052 N/A ILE 180.A N LEU 177.A O no hydrogen 3.351 N/A