Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N TYR 158.A OH no hydrogen 3.083 N/A TRP 5.A NE1 SER 119.A O no hydrogen 2.825 N/A LYS 7.A NZ ASP 54.A OD1 no hydrogen 3.055 N/A LYS 7.A NZ ASP 54.A OD2 no hydrogen 2.785 N/A ILE 10.A N LYS 44.A O no hydrogen 2.860 N/A THR 11.A N ASP 54.A OD1 no hydrogen 3.012 N/A THR 11.A OG1 MET 52.A O no hydrogen 3.453 N/A THR 11.A OG1 ASP 54.A OD1 no hydrogen 3.359 N/A TYR 12.A N SER 46.A O no hydrogen 3.011 N/A ARG 13.A N ILE 55.A O no hydrogen 3.026 N/A ASN 15.A N VAL 57.A O no hydrogen 2.804 N/A ASN 15.A ND2 ASN 16.A OD1 no hydrogen 3.162 N/A ASN 16.A ND2 PHE 59.A O no hydrogen 2.790 N/A TYR 17.A OH ASP 27.A OD1 no hydrogen 2.555 N/A THR 18.A OG1 GLU 95.A OE1 no hydrogen 3.161 N/A THR 18.A OG1 GLU 95.A OE2 no hydrogen 2.609 N/A ASP 20.A N THR 18.A OG1 no hydrogen 2.968 N/A ASP 25.A N ASN 22.A O no hydrogen 3.007 N/A VAL 26.A N ASN 22.A O no hydrogen 3.223 N/A ASP 27.A N ARG 23.A O no hydrogen 2.997 N/A TYR 28.A N GLU 24.A O no hydrogen 3.002 N/A ALA 29.A N ASP 25.A O no hydrogen 2.834 N/A ILE 30.A N VAL 26.A O no hydrogen 2.991 N/A ARG 31.A N ASP 27.A O no hydrogen 2.948 N/A LYS 32.A N TYR 28.A O no hydrogen 2.946 N/A LYS 32.A NZ GLN 35.A OE1 no hydrogen 2.824 N/A ALA 33.A N ALA 29.A O no hydrogen 2.993 N/A PHE 34.A N ILE 30.A O no hydrogen 3.115 N/A GLN 35.A N ARG 31.A O no hydrogen 3.073 N/A VAL 36.A N LYS 32.A O no hydrogen 3.068 N/A TRP 37.A NE1 VAL 113.A O no hydrogen 2.916 N/A SER 38.A N PHE 34.A O no hydrogen 2.952 N/A SER 38.A OG PHE 34.A O no hydrogen 3.374 N/A SER 38.A OG GLN 35.A O no hydrogen 3.203 N/A ASN 39.A N GLN 35.A O no hydrogen 2.978 N/A VAL 40.A N TRP 37.A O no hydrogen 3.280 N/A THR 41.A N SER 38.A O no hydrogen 3.406 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.940 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.096 N/A LYS 44.A N HIS 8.A O no hydrogen 2.861 N/A SER 46.A N ILE 10.A O no hydrogen 3.083 N/A ILE 48.A N TYR 12.A O no hydrogen 2.988 N/A ASP 54.A N THR 11.A OG1 no hydrogen 3.059 N/A ILE 55.A N THR 11.A O no hydrogen 2.890 N/A LEU 56.A N ASP 90.A OD2 no hydrogen 3.110 N/A VAL 57.A N ARG 13.A O no hydrogen 2.844 N/A VAL 58.A N ALA 91.A O no hydrogen 2.940 N/A PHE 59.A N ASN 16.A OD1 no hydrogen 3.030 N/A ALA 60.A N PHE 93.A O no hydrogen 3.043 N/A ARG 61.A NE.A ASP 96.A OD2 no hydrogen 2.879 N/A ARG 61.A NH2.A ASP 96.A OD2 no hydrogen 2.658 N/A HIS 64.A ND1 GLY 62.A O no hydrogen 2.831 N/A HIS 68.A N ASP 66.A OD2 no hydrogen 3.028 N/A PHE 70.A N GLY 62.A O no hydrogen 2.838 N/A GLY 74.A N GLU 97.A OE1 no hydrogen 3.048 N/A ILE 76.A N ASP 71.A OD1 no hydrogen 2.845 N/A HIS 79.A N HIS 92.A O no hydrogen 2.965 N/A PHE 81.A N ASP 90.A O no hydrogen 2.919 N/A GLY 88.A N SER 85.A O no hydrogen 3.049 N/A GLY 89.A N GLY 82.A O no hydrogen 2.745 N/A ASP 90.A N ILE 87.A O no hydrogen 3.007 N/A ALA 91.A N LEU 56.A O no hydrogen 2.878 N/A HIS 92.A N HIS 79.A O no hydrogen 2.857 N/A PHE 93.A N VAL 58.A O no hydrogen 2.729 N/A ASP 94.A N LEU 77.A O no hydrogen 2.953 N/A GLU 95.A N ALA 60.A O no hydrogen 2.887 N/A ASP 96.A N ASP 94.A OD2 no hydrogen 2.935 N/A GLU 97.A N ASP 94.A O no hydrogen 3.013 N/A TRP 99.A N ASP 20.A OD2 no hydrogen 2.752 N/A TRP 99.A NE1 ASP 94.A O no hydrogen 2.948 N/A THR 100.A N THR 106.A O no hydrogen 2.913 N/A THR 100.A OG1 HIS 102.A O no hydrogen 3.015 N/A THR 100.A OG1 GLY 104.A O no hydrogen 2.643 N/A THR 101.A OG1 HIS 102.A ND1 no hydrogen 3.304 N/A HIS 102.A N THR 100.A OG1 no hydrogen 3.042 N/A HIS 102.A ND1 THR 101.A OG1 no hydrogen 3.304 N/A THR 106.A N PHE 98.A O no hydrogen 2.841 N/A ASN 107.A N TYR 136.A OH no hydrogen 2.933 N/A ASN 107.A ND2 HIS 102.A O no hydrogen 3.025 N/A LEU 108.A N THR 100.A O no hydrogen 3.038 N/A LEU 110.A N ASN 107.A OD1 no hydrogen 2.959 N/A THR 111.A N ASN 107.A O no hydrogen 3.212 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.922 N/A ALA 112.A N LEU 108.A O no hydrogen 2.781 N/A VAL 113.A N PHE 109.A O no hydrogen 2.967 N/A HIS 114.A N LEU 110.A O no hydrogen 3.255 N/A HIS 114.A ND1 VAL 131.A O no hydrogen 2.716 N/A GLU 115.A N THR 111.A O no hydrogen 2.930 N/A ILE 116.A N ALA 112.A O no hydrogen 2.769 N/A GLY 117.A N VAL 113.A O no hydrogen 2.995 N/A HIS 118.A N HIS 114.A O no hydrogen 3.299 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 2.860 N/A SER 119.A N GLU 115.A O no hydrogen 2.897 N/A SER 119.A OG GLY 89.A O no hydrogen 2.691 N/A SER 119.A OG GLU 115.A O no hydrogen 3.344 N/A LEU 120.A N ILE 116.A O no hydrogen 2.924 N/A LEU 120.A N GLY 117.A O no hydrogen 3.223 N/A GLY 121.A N HIS 118.A O no hydrogen 2.942 N/A LEU 122.A N GLY 117.A O no hydrogen 2.980 N/A SER 125.A N MET 132.A O no hydrogen 2.950 N/A SER 125.A OG ASP 149.A OD1 no hydrogen 2.500 N/A ASP 127.A N SER 125.A OG no hydrogen 3.021 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.912 N/A ALA 130.A N ASP 127.A O no hydrogen 2.791 N/A VAL 131.A N ASP 150.A OD1 no hydrogen 2.815 N/A MET 132.A N ASP 150.A OD2 no hydrogen 3.193 N/A PHE 133.A N ALA 130.A O no hydrogen 3.016 N/A LYS 137.A NZ.A PRO 128.A O no hydrogen 3.536 N/A THR 143.A N ASP 140.A O no hydrogen 3.353 N/A PHE 144.A N ILE 141.A O no hydrogen 3.491 N/A SER 147.A N ASP 150.A OD1 no hydrogen 3.014 N/A SER 147.A OG ASP 150.A OD1 no hydrogen 2.917 N/A ASP 150.A N SER 147.A OG no hydrogen 3.252 N/A ILE 151.A N SER 147.A O no hydrogen 3.114 N/A ARG 152.A N ALA 148.A O no hydrogen 2.885 N/A ARG 152.A NE ASP 149.A OD2 no hydrogen 3.152 N/A ARG 152.A NH1 ASP 149.A OD2 no hydrogen 3.229 N/A GLY 153.A N ASP 149.A O no hydrogen 2.901 N/A ILE 154.A N ASP 150.A O no hydrogen 2.984 N/A GLN 155.A N ILE 151.A O no hydrogen 2.901 N/A SER 156.A N ARG 152.A O no hydrogen 2.949 N/A SER 156.A N GLY 153.A O no hydrogen 3.227 N/A SER 156.A OG GLY 153.A O no hydrogen 2.655 N/A LEU 157.A N ILE 154.A O no hydrogen 3.149 N/A TYR 158.A N ILE 154.A O no hydrogen 3.012 N/A TYR 158.A OH LEU 120.A O no hydrogen 2.532 N/A