Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xi7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N GLN 161.A OE1 no hydrogen 2.772 N/A GLU 6.A N ASP 3.A OD1 no hydrogen 3.150 N/A TYR 7.A N ASP 3.A O no hydrogen 3.002 N/A GLN 8.A N TYR 4.A O no hydrogen 2.861 N/A GLN 9.A N GLN 5.A O no hydrogen 2.944 N/A PHE 10.A N GLU 6.A O no hydrogen 3.188 N/A LEU 11.A N TYR 7.A O no hydrogen 2.933 N/A ALA 12.A N GLN 8.A O no hydrogen 2.881 N/A ARG 13.A N GLN 9.A O no hydrogen 2.977 N/A ARG 13.A NH1 ASP 29.A OD2 no hydrogen 2.955 N/A ARG 13.A NH2 ASP 29.A OD2 no hydrogen 2.858 N/A ILE 14.A N PHE 10.A O no hydrogen 2.822 N/A ASN 15.A N.A LEU 11.A O no hydrogen 2.987 N/A ASN 15.A N.B LEU 11.A O no hydrogen 3.035 N/A ASN 15.A ND2.B LEU 11.A O no hydrogen 2.851 N/A THR 16.A N ALA 12.A O no hydrogen 2.860 N/A THR 16.A OG1 ALA 12.A O no hydrogen 2.840 N/A ALA 17.A N ARG 13.A O no hydrogen 2.977 N/A ALA 23.A N ASP 19.A O no hydrogen 2.972 N/A LYS 24.A N ALA 20.A O no hydrogen 2.888 N/A LYS 24.A NZ ASP 27.A OD2 no hydrogen 2.795 N/A LYS 24.A NZ TYR 170.A OH no hydrogen 3.197 N/A LYS 24.A NZ LYS 182.A O no hydrogen 3.408 N/A ASP 25.A N CYS 21.A O no hydrogen 3.254 N/A ILE 26.A N VAL 22.A O no hydrogen 3.095 N/A ASP 27.A N ALA 23.A O no hydrogen 2.964 N/A VAL 28.A N LYS 24.A O no hydrogen 2.925 N/A ASP 29.A N ASP 25.A O no hydrogen 2.776 N/A LEU 30.A N ILE 26.A O no hydrogen 2.848 N/A LEU 31.A N ASP 27.A O no hydrogen 3.184 N/A MET 32.A N VAL 28.A O no hydrogen 3.072 N/A ALA 33.A N ASP 29.A O no hydrogen 2.876 N/A ARG 34.A N LEU 30.A O no hydrogen 2.909 N/A ARG 34.A NH2 VAL 96.A O no hydrogen 3.511 N/A HIS 35.A N LEU 31.A O no hydrogen 3.071 N/A HIS 35.A ND1 ASP 36.A OD1 no hydrogen 2.953 N/A HIS 35.A NE2 ASP 80.A OD2 no hydrogen 3.084 N/A ASP 36.A N MET 32.A O no hydrogen 2.914 N/A TYR 37.A N ALA 33.A O no hydrogen 2.863 N/A PHE 38.A N ARG 34.A O no hydrogen 2.991 N/A GLY 39.A N HIS 35.A O no hydrogen 2.931 N/A ARG 40.A N ASP 36.A O no hydrogen 2.893 N/A GLU 41.A N TYR 37.A O no hydrogen 3.070 N/A LEU 42.A N PHE 38.A O no hydrogen 2.710 N/A CYS 43.A N GLY 39.A O no hydrogen 2.987 N/A CYS 43.A SG GLY 39.A O no hydrogen 3.377 N/A CYS 43.A SG TYR 94.A OH no hydrogen 3.121 N/A LYS 44.A N ARG 40.A O no hydrogen 3.131 N/A LYS 44.A NZ GLU 41.A OE2 no hydrogen 2.889 N/A SER 45.A N GLU 41.A O no hydrogen 3.043 N/A SER 45.A OG GLU 41.A O no hydrogen 3.556 N/A SER 45.A OG VAL 154.A O no hydrogen 2.616 N/A LEU 46.A N LEU 42.A O no hydrogen 2.930 N/A ASN 47.A N LYS 44.A O no hydrogen 3.017 N/A ILE 48.A N CYS 43.A O no hydrogen 3.160 N/A ARG 51.A NH1 ASN 81.A OD1 no hydrogen 2.820 N/A VAL 54.A N PRO 79.A O no hydrogen 2.855 N/A PHE 56.A N ILE 77.A O no hydrogen 2.959 N/A ASP 58.A N PRO 55.A O no hydrogen 3.010 N/A ILE 59.A N PRO 55.A O no hydrogen 3.313 N/A ILE 60.A N PHE 56.A O no hydrogen 3.024 N/A LEU 61.A N ILE 57.A O no hydrogen 3.053 N/A ASP 62.A N ASP 58.A O no hydrogen 2.977 N/A ILE 63.A N ILE 59.A O no hydrogen 3.090 N/A ARG 64.A N ILE 60.A O no hydrogen 2.801 N/A ARG 64.A NH1.B ILE 63.A O no hydrogen 3.066 N/A ARG 64.A NH1.B TYR 84.A OH no hydrogen 2.583 N/A ARG 64.A NH2.B ASN 87.A OD1 no hydrogen 3.001 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.727 N/A VAL 67.A N ARG 64.A O no hydrogen 3.164 N/A LEU 70.A N ASP 68.A OD1 no hydrogen 2.951 N/A THR 71.A N ASP 68.A O no hydrogen 3.003 N/A THR 71.A OG1 ASP 68.A O no hydrogen 3.257 N/A ILE 72.A N ASP 68.A O no hydrogen 3.088 N/A ASP 80.A N ASP 93.A OD1 no hydrogen 3.091 N/A ASN 81.A N ILE 92.A O no hydrogen 2.988 N/A ASN 81.A ND2 GLU 49.A O no hydrogen 2.971 N/A ASN 81.A ND2 TYR 94.A OH no hydrogen 2.952 N/A TYR 82.A N ASN 81.A OD1 no hydrogen 2.865 N/A TYR 82.A OH ASP 62.A OD2 no hydrogen 2.584 N/A LEU 83.A N TYR 90.A O no hydrogen 2.901 N/A TYR 84.A OH ASN 87.A OD1 no hydrogen 2.233 N/A ILE 85.A N VAL 88.A O no hydrogen 3.085 N/A VAL 88.A N ILE 85.A O no hydrogen 2.979 N/A LEU 89.A N PRO 124.A O no hydrogen 3.004 N/A TYR 90.A N LEU 83.A O no hydrogen 2.718 N/A ILE 91.A N GLU 126.A O no hydrogen 2.867 N/A ILE 92.A N ASN 81.A O no hydrogen 2.902 N/A ASP 93.A N VAL 128.A O no hydrogen 2.986 N/A TYR 94.A N ASP 80.A OD2 no hydrogen 2.822 N/A TYR 94.A OH ARG 51.A O no hydrogen 2.824 N/A LYS 95.A N ILE 130.A O no hydrogen 2.993 N/A LYS 95.A NZ THR 106.A OG1 no hydrogen 2.886 N/A SER 97.A N ILE 132.A O no hydrogen 3.108 N/A SER 97.A OG SER 99.A O no hydrogen 2.998 N/A SER 99.A N SER 97.A OG no hydrogen 3.013 N/A GLU 101.A N SER 99.A OG no hydrogen 3.070 N/A VAL 104.A N ASN 100.A O no hydrogen 3.066 N/A VAL 104.A N GLU 101.A O no hydrogen 3.204 N/A ILE 105.A N GLU 101.A O no hydrogen 3.177 N/A THR 106.A N SER 102.A O no hydrogen 3.126 N/A THR 106.A OG1 SER 102.A O no hydrogen 3.245 N/A TYR 107.A N SER 103.A O no hydrogen 2.692 N/A ASP 108.A N VAL 104.A O no hydrogen 2.916 N/A LYS 109.A N ILE 105.A O no hydrogen 3.131 N/A TYR 110.A N THR 106.A O no hydrogen 2.970 N/A TYR 111.A N TYR 107.A O no hydrogen 2.806 N/A GLU 112.A N ASP 108.A O no hydrogen 2.952 N/A LEU 113.A N LYS 109.A O no hydrogen 2.879 N/A THR 114.A N TYR 111.A O no hydrogen 3.190 N/A THR 114.A OG1 TYR 110.A O no hydrogen 2.675 N/A THR 114.A OG1 TYR 111.A O no hydrogen 3.224 N/A ARG 115.A NE TYR 111.A O no hydrogen 2.905 N/A ARG 115.A NH1 THR 114.A OG1 no hydrogen 2.845 N/A ARG 115.A NH1 ILE 125.A O no hydrogen 2.904 N/A SER 118.A N THR 114.A O no hydrogen 2.904 N/A SER 118.A OG ILE 123.A O no hydrogen 2.521 N/A ASP 119.A N ARG 115.A O no hydrogen 2.958 N/A ARG 120.A N ASP 116.A O no hydrogen 2.797 N/A ARG 120.A NE ASP 116.A OD2 no hydrogen 2.905 N/A LEU 121.A N ILE 117.A O no hydrogen 3.005 N/A SER 122.A N ASP 119.A O no hydrogen 3.322 N/A ILE 123.A N SER 118.A O no hydrogen 3.199 N/A GLU 126.A N LEU 89.A O no hydrogen 2.822 N/A VAL 128.A N ILE 91.A O no hydrogen 2.763 N/A ILE 129.A N ASN 142.A OD1 no hydrogen 2.797 N/A ILE 130.A N ASP 93.A O no hydrogen 2.942 N/A ARG 131.A N HIS 140.A O no hydrogen 2.916 N/A ARG 131.A NH1 SER 97.A O no hydrogen 2.823 N/A ILE 132.A N LYS 95.A O no hydrogen 2.919 N/A ASP 133.A N ASP 138.A O no hydrogen 3.064 N/A VAL 135.A N ASP 133.A OD1 no hydrogen 2.972 N/A SER 136.A N ASP 133.A OD1 no hydrogen 3.102 N/A ARG 137.A N ASP 133.A O no hydrogen 2.706 N/A ARG 137.A NH1 ILE 157.A O no hydrogen 3.031 N/A ASP 138.A N SER 136.A OG no hydrogen 3.169 N/A HIS 140.A N ARG 131.A O no hydrogen 2.757 N/A ASN 142.A ND2 ILE 127.A O no hydrogen 2.860 N/A SER 143.A OG GLU 126.A OE2 no hydrogen 2.731 N/A PHE 146.A N SER 143.A OG no hydrogen 2.999 N/A LYS 147.A N SER 143.A O no hydrogen 2.959 N/A LYS 147.A NZ ILE 141.A O no hydrogen 2.761 N/A GLU 148.A N ASP 144.A O no hydrogen 2.957 N/A LEU 149.A N ARG 145.A O no hydrogen 3.439 N/A TYR 150.A N PHE 146.A O no hydrogen 2.991 N/A TYR 150.A OH LEU 46.A O no hydrogen 3.337 N/A ASN 160.A N ASN 158.A OD1 no hydrogen 3.099 N/A GLN 161.A NE2 MET 2.A O no hydrogen 2.980 N/A PHE 163.A N PHE 159.A O no hydrogen 2.920 N/A ASP 164.A N ASN 160.A O no hydrogen 2.822 N/A LEU 165.A N GLN 161.A O no hydrogen 2.912 N/A LYS 166.A N PHE 162.A O no hydrogen 3.067 N/A GLN 167.A N PHE 163.A O no hydrogen 2.836 N/A LEU 168.A N ASP 164.A O no hydrogen 2.922 N/A LEU 169.A N LEU 165.A O no hydrogen 2.902 N/A TYR 170.A N LYS 166.A O no hydrogen 3.037 N/A TYR 170.A OH ASP 27.A OD2 no hydrogen 2.652 N/A GLU 171.A N GLN 167.A O no hydrogen 3.016 N/A LYS 172.A N LEU 168.A O no hydrogen 2.958 N/A LYS 172.A NZ ILE 14.A O no hydrogen 2.601 N/A LYS 172.A NZ ASN 15.A O.A no hydrogen 2.568 N/A LYS 172.A NZ ALA 17.A O no hydrogen 2.773 N/A PHE 173.A N LEU 169.A O no hydrogen 2.866 N/A GLY 174.A N GLU 171.A O no hydrogen 3.359 N/A ASP 176.A N PHE 173.A O no hydrogen 3.126 N/A PHE 179.A N ASP 176.A OD1 no hydrogen 3.162 N/A LEU 180.A N ASP 176.A O no hydrogen 2.933 N/A LEU 181.A N GLU 177.A O no hydrogen 2.977 N/A LYS 182.A N PHE 179.A O no hydrogen 3.118 N/A