Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PHE 12.A O no hydrogen 2.922 N/A PHE 12.A N VAL 6.A O no hydrogen 2.795 N/A SER 16.A OG ASP 13.A OD1 no hydrogen 2.450 N/A ARG 17.A N ASP 13.A O no hydrogen 2.974 N/A ARG 17.A NH1 GLU 21.A OE1 no hydrogen 3.432 N/A ARG 17.A NH2 ARG 17.A O no hydrogen 3.117 N/A ARG 17.A NH2 GLU 21.A OE1 no hydrogen 3.092 N/A LEU 18.A N ILE 14.A O no hydrogen 2.920 N/A LEU 19.A N TYR 15.A O no hydrogen 2.897 N/A LYS 20.A N SER 16.A O no hydrogen 3.166 N/A GLU 21.A N LEU 18.A O no hydrogen 2.876 N/A ARG 22.A N LEU 19.A O no hydrogen 2.862 N/A ARG 22.A NE LYS 52.A O no hydrogen 3.352 N/A ARG 22.A NE ASP 53.A O no hydrogen 2.930 N/A ARG 22.A NH1 LEU 45.A O no hydrogen 3.082 N/A ARG 22.A NH2 LEU 45.A O no hydrogen 3.273 N/A ARG 22.A NH2 LYS 52.A O no hydrogen 2.936 N/A ILE 23.A N LEU 18.A O no hydrogen 3.290 N/A VAL 24.A N TYR 55.A O no hydrogen 2.758 N/A LEU 26.A N TYR 57.A O no hydrogen 2.968 N/A GLY 28.A N ASN 59.A O no hydrogen 2.804 N/A VAL 30.A N GLY 62.A O no hydrogen 2.851 N/A ASN 31.A N SER 34.A OG no hydrogen 3.009 N/A ASN 31.A ND2 GLU 29.A OE2 no hydrogen 2.985 N/A SER 34.A N ASN 31.A OD1 no hydrogen 2.788 N/A SER 34.A OG GLU 29.A O no hydrogen 2.989 N/A SER 34.A OG ASN 31.A O no hydrogen 3.451 N/A SER 34.A OG ASN 31.A OD1 no hydrogen 3.380 N/A ALA 35.A N ASN 31.A O no hydrogen 2.820 N/A ASN 36.A N ASP 32.A O no hydrogen 2.995 N/A LEU 37.A N HIS 33.A O no hydrogen 3.034 N/A VAL 38.A N SER 34.A O no hydrogen 3.277 N/A ILE 39.A N ALA 35.A O no hydrogen 2.961 N/A ALA 40.A N ASN 36.A O no hydrogen 2.878 N/A GLN 41.A N LEU 37.A O no hydrogen 3.078 N/A GLN 41.A NE2 LEU 37.A O no hydrogen 2.913 N/A LEU 42.A N VAL 38.A O no hydrogen 2.855 N/A LEU 43.A N ILE 39.A O no hydrogen 2.851 N/A PHE 44.A N ALA 40.A O no hydrogen 2.914 N/A LEU 45.A N GLN 41.A O no hydrogen 2.957 N/A GLU 46.A N LEU 42.A O no hydrogen 2.991 N/A SER 47.A N LEU 43.A O no hydrogen 2.949 N/A GLU 48.A N PHE 44.A O no hydrogen 2.948 N/A ASP 49.A N LEU 45.A O no hydrogen 2.977 N/A LYS 52.A N ASP 49.A OD1 no hydrogen 3.236 N/A ILE 54.A N ASP 78.A O no hydrogen 2.941 N/A TYR 55.A N ARG 22.A O no hydrogen 2.805 N/A PHE 56.A N SER 80.A O no hydrogen 2.764 N/A TYR 57.A N VAL 24.A O no hydrogen 2.817 N/A ILE 58.A N ILE 82.A O no hydrogen 2.711 N/A ASN 59.A N LEU 26.A O no hydrogen 2.932 N/A ASN 59.A ND2 ASN 27.A OD1 no hydrogen 3.050 N/A SER 60.A N LEU 86.A O no hydrogen 2.805 N/A SER 60.A OG GLY 28.A O no hydrogen 2.852 N/A GLY 62.A N SER 60.A OG no hydrogen 2.987 N/A TYR 70.A N GLY 67.A O no hydrogen 3.010 N/A TYR 70.A OH HIS 146.A NE2 no hydrogen 2.822 N/A THR 72.A N GLY 68.A O no hydrogen 2.926 N/A THR 72.A OG1 GLY 68.A O no hydrogen 2.751 N/A GLN 73.A NE2 TYR 70.A O no hydrogen 3.238 N/A GLN 73.A NE2 GLY 96.A O no hydrogen 2.919 N/A PHE 74.A N ASP 71.A O no hydrogen 2.845 N/A PHE 74.A N THR 72.A O no hydrogen 2.980 N/A ILE 75.A N THR 72.A O no hydrogen 3.020 N/A LYS 76.A N GLU 46.A OE2 no hydrogen 2.959 N/A SER 80.A N ILE 54.A O no hydrogen 2.743 N/A SER 80.A OG LYS 101.A O no hydrogen 2.673 N/A THR 81.A N LYS 101.A O no hydrogen 3.122 N/A THR 81.A OG1 LEU 94.A O no hydrogen 2.693 N/A ILE 82.A N PHE 56.A O no hydrogen 2.862 N/A CYS 83.A N TYR 103.A O no hydrogen 2.851 N/A ILE 84.A N ILE 58.A O no hydrogen 3.004 N/A LEU 86.A N ASN 59.A OD1 no hydrogen 3.073 N/A ALA 87.A N GLN 109.A O no hydrogen 2.944 N/A ALA 88.A N SER 60.A O no hydrogen 2.958 N/A SER 89.A OG HIS 112.A NE2 no hydrogen 2.936 N/A SER 91.A N SER 89.A O no hydrogen 2.887 N/A SER 91.A OG SER 89.A O no hydrogen 2.932 N/A LEU 92.A N SER 89.A O no hydrogen 3.323 N/A LEU 94.A N GLY 90.A O no hydrogen 3.047 N/A ALA 95.A N SER 91.A O no hydrogen 2.940 N/A GLY 96.A N LEU 92.A O no hydrogen 2.979 N/A GLY 96.A N LEU 93.A O no hydrogen 3.260 N/A GLY 97.A N LEU 94.A O no hydrogen 3.290 N/A ALA 98.A N VAL 79.A O no hydrogen 2.886 N/A LYS 101.A N ALA 98.A O no hydrogen 3.058 N/A LYS 101.A NZ ASP 53.A OD1 no hydrogen 3.448 N/A LYS 101.A NZ ASP 53.A OD2 no hydrogen 2.698 N/A LYS 101.A NZ ASP 78.A OD2 no hydrogen 2.696 N/A ARG 102.A N ASP 174.A OD2 no hydrogen 3.099 N/A ARG 102.A NE ASP 174.A OD2 no hydrogen 2.888 N/A ARG 102.A NH1 ALA 95.A O no hydrogen 2.916 N/A ARG 102.A NH1 HIS 146.A O no hydrogen 3.240 N/A ARG 102.A NH1 GLY 171.A O no hydrogen 3.050 N/A ARG 102.A NH2 GLY 171.A O no hydrogen 2.960 N/A ARG 102.A NH2 ASP 174.A OD1 no hydrogen 2.874 N/A TYR 103.A N THR 81.A O no hydrogen 2.649 N/A SER 104.A N HIS 175.A O no hydrogen 3.139 N/A SER 104.A OG LEU 105.A O no hydrogen 2.881 N/A LEU 105.A N CYS 83.A O no hydrogen 3.095 N/A SER 108.A N LEU 105.A O no hydrogen 3.415 N/A SER 108.A OG CYS 83.A O no hydrogen 2.981 N/A SER 108.A OG SER 104.A OG no hydrogen 3.093 N/A SER 108.A OG LEU 105.A O no hydrogen 3.486 N/A GLN 109.A N GLY 85.A O no hydrogen 3.037 N/A HIS 112.A ND1 ASP 161.A OD1 no hydrogen 3.073 N/A HIS 112.A NE2 SER 89.A OG no hydrogen 2.936 N/A ILE 125.A N GLN 121.A O no hydrogen 2.849 N/A GLU 126.A N ALA 122.A O no hydrogen 2.741 N/A ILE 127.A N SER 123.A O no hydrogen 3.023 N/A HIS 128.A N ASP 124.A O no hydrogen 3.084 N/A ALA 129.A N ILE 125.A O no hydrogen 2.784 N/A LYS 130.A N GLU 126.A O no hydrogen 2.830 N/A ASN 131.A N ILE 127.A O no hydrogen 2.996 N/A ILE 132.A N HIS 128.A O no hydrogen 2.980 N/A LEU 133.A N ALA 129.A O no hydrogen 3.151 N/A ARG 134.A N LYS 130.A O no hydrogen 3.048 N/A ILE 135.A N ASN 131.A O no hydrogen 2.962 N/A LYS 136.A N ILE 132.A O no hydrogen 3.016 N/A ASP 137.A N LEU 133.A O no hydrogen 3.070 N/A ARG 138.A N ARG 134.A O no hydrogen 2.951 N/A LEU 139.A N ILE 135.A O no hydrogen 2.866 N/A ASN 140.A N LYS 136.A O no hydrogen 3.102 N/A LYS 141.A N ASP 137.A O no hydrogen 2.904 N/A LYS 141.A NZ ASP 137.A OD2 no hydrogen 2.964 N/A VAL 142.A N ARG 138.A O no hydrogen 2.925 N/A LEU 143.A N LEU 139.A O no hydrogen 3.101 N/A ALA 144.A N ASN 140.A O no hydrogen 2.905 N/A HIS 145.A N LYS 141.A O no hydrogen 2.934 N/A HIS 146.A N VAL 142.A O no hydrogen 3.181 N/A HIS 146.A NE2 TYR 70.A OH no hydrogen 2.822 N/A THR 147.A N LEU 143.A O no hydrogen 2.975 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.780 N/A GLY 148.A N ALA 144.A O no hydrogen 2.864 N/A GLN 149.A N THR 147.A OG1 no hydrogen 2.995 N/A GLN 149.A NE2 TYR 170.A O no hydrogen 2.720 N/A ILE 154.A N ASP 150.A O no hydrogen 3.155 N/A VAL 155.A N LEU 151.A O no hydrogen 2.883 N/A LYS 156.A N GLU 152.A O no hydrogen 3.075 N/A ASP 157.A N THR 153.A O no hydrogen 2.960 N/A THR 158.A N VAL 155.A O no hydrogen 3.241 N/A THR 158.A OG1 ILE 154.A O no hydrogen 2.759 N/A THR 158.A OG1 VAL 155.A O no hydrogen 3.199 N/A ASN 162.A N ILE 111.A O no hydrogen 3.068 N/A ASN 162.A ND2 ASP 157.A O no hydrogen 2.912 N/A LYS 168.A N ALA 164.A O no hydrogen 2.952 N/A ALA 169.A N ASP 165.A O no hydrogen 3.131 N/A TYR 170.A N GLU 166.A O no hydrogen 2.837 N/A TYR 170.A OH ASP 157.A OD2 no hydrogen 2.752 N/A GLY 171.A N LYS 168.A O no hydrogen 3.066 N/A LEU 172.A N ALA 167.A O no hydrogen 2.929 N/A ASP 174.A N ARG 102.A O no hydrogen 2.758 N/A HIS 175.A N ARG 102.A O no hydrogen 3.169 N/A ILE 177.A N SER 104.A O no hydrogen 3.044 N/A