Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g05_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 152.A OD1 no hydrogen 2.469 N/A PHE 1.A N ASP 152.A OD2 no hydrogen 3.301 N/A ILE 7.A N PHE 4.A O no hydrogen 3.245 N/A LYS 9.A NZ LEU 160.A O no hydrogen 3.360 N/A TRP 10.A N TYR 161.A OH no hydrogen 3.160 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.849 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.728 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.212 N/A LEU 15.A N THR 49.A O no hydrogen 2.855 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.819 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.332 N/A TYR 17.A N SER 51.A O no hydrogen 2.946 N/A ARG 18.A N ILE 60.A O no hydrogen 3.063 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.885 N/A VAL 20.A N ILE 62.A O no hydrogen 2.781 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.124 N/A TYR 22.A OH ASP 32.A OD1 no hydrogen 2.632 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.736 N/A ASP 25.A N THR 23.A OG1 no hydrogen 2.949 N/A ALA 30.A N PRO 27.A O no hydrogen 2.949 N/A VAL 31.A N PRO 27.A O no hydrogen 3.406 N/A ASP 32.A N LYS 28.A O no hydrogen 3.046 N/A SER 33.A N ASP 29.A O no hydrogen 3.000 N/A SER 33.A OG ASP 29.A O no hydrogen 2.976 N/A ALA 34.A N ALA 30.A O no hydrogen 3.036 N/A VAL 35.A N VAL 31.A O no hydrogen 2.981 N/A GLU 36.A N ASP 32.A O no hydrogen 2.868 N/A LYS 37.A N SER 33.A O no hydrogen 2.878 N/A ALA 38.A N ALA 34.A O no hydrogen 2.954 N/A LEU 39.A N VAL 35.A O no hydrogen 2.988 N/A LYS 40.A N GLU 36.A O no hydrogen 3.032 N/A VAL 41.A N LYS 37.A O no hydrogen 3.159 N/A TRP 42.A N LEU 39.A O no hydrogen 3.160 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.971 N/A GLU 43.A N LEU 39.A O no hydrogen 3.027 N/A GLU 44.A N LYS 40.A O no hydrogen 2.955 N/A VAL 45.A N TRP 42.A O no hydrogen 3.325 N/A THR 46.A N GLU 43.A O no hydrogen 3.357 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.855 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.152 N/A THR 49.A N THR 13.A O no hydrogen 2.883 N/A SER 51.A N LEU 15.A O no hydrogen 3.128 N/A ARG 52.A NH1 ASP 32.A OD2 no hydrogen 3.083 N/A ARG 52.A NH2 ASP 32.A OD2 no hydrogen 3.001 N/A LEU 53.A N TYR 17.A O no hydrogen 2.941 N/A ASP 59.A N THR 16.A OG1 no hydrogen 2.909 N/A ILE 60.A N THR 16.A O no hydrogen 2.907 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.200 N/A ILE 62.A N ARG 18.A O no hydrogen 2.842 N/A SER 63.A N ALA 96.A O no hydrogen 3.054 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.750 N/A ALA 65.A N PHE 98.A O no hydrogen 2.817 N/A HIS 69.A ND1 ARG 67.A O no hydrogen 2.824 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 3.016 N/A PHE 75.A N ARG 67.A O no hydrogen 2.865 N/A GLY 79.A N GLU 102.A OE1 no hydrogen 2.688 N/A VAL 81.A N ASP 76.A OD2 no hydrogen 2.952 N/A HIS 84.A N HIS 97.A O no hydrogen 2.853 N/A TYR 86.A N ASP 95.A O no hydrogen 2.975 N/A TYR 86.A OH ASP 71.A OD2 no hydrogen 2.838 N/A ASN 93.A N PRO 90.A O no hydrogen 3.098 N/A ASN 93.A ND2 ALA 87.A O no hydrogen 3.039 N/A GLY 94.A N ALA 87.A O no hydrogen 2.821 N/A ASP 95.A N ILE 92.A O no hydrogen 2.995 N/A ALA 96.A N MET 61.A O no hydrogen 2.959 N/A HIS 97.A N HIS 84.A O no hydrogen 2.826 N/A PHE 98.A N SER 63.A O no hydrogen 2.873 N/A ASP 99.A N LEU 82.A O no hydrogen 2.922 N/A ASP 100.A N ALA 65.A O no hydrogen 2.832 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.853 N/A GLU 102.A N ASP 99.A O no hydrogen 3.077 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.892 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.861 N/A THR 105.A N THR 111.A O no hydrogen 2.881 N/A THR 105.A OG1 ASP 107.A O no hydrogen 2.762 N/A THR 105.A OG1 ASP 107.A OD1 no hydrogen 3.530 N/A THR 109.A N ASP 107.A OD1 no hydrogen 2.989 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.549 N/A GLY 110.A N THR 105.A OG1 no hydrogen 3.080 N/A THR 111.A N GLN 103.A O no hydrogen 2.916 N/A LEU 113.A N THR 105.A O no hydrogen 3.237 N/A VAL 116.A N ASN 112.A O no hydrogen 3.179 N/A ALA 117.A N LEU 113.A O no hydrogen 2.853 N/A ALA 118.A N PHE 114.A O no hydrogen 2.864 N/A HIS 119.A N LEU 115.A O no hydrogen 3.117 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.717 N/A GLU 120.A N VAL 116.A O no hydrogen 2.812 N/A ILE 121.A N ALA 117.A O no hydrogen 2.798 N/A GLY 122.A N ALA 118.A O no hydrogen 3.169 N/A HIS 123.A N HIS 119.A O no hydrogen 3.291 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.831 N/A SER 124.A N GLU 120.A O no hydrogen 2.947 N/A SER 124.A OG GLY 94.A O no hydrogen 2.953 N/A SER 124.A OG GLU 120.A O no hydrogen 3.399 N/A LEU 125.A N ILE 121.A O no hydrogen 2.925 N/A LEU 125.A N GLY 122.A O no hydrogen 3.187 N/A GLY 126.A N HIS 123.A O no hydrogen 2.901 N/A LEU 127.A N GLY 122.A O no hydrogen 2.936 N/A PHE 128.A N ARG 2.A O no hydrogen 2.959 N/A SER 130.A N MET 137.A O no hydrogen 2.987 N/A SER 130.A OG ASP 152.A OD2 no hydrogen 2.755 N/A ASN 132.A N SER 130.A OG no hydrogen 2.906 N/A GLU 134.A N ASN 132.A OD1 no hydrogen 2.708 N/A ALA 135.A N ASN 132.A O no hydrogen 3.018 N/A LEU 136.A N ASP 153.A OD2 no hydrogen 2.632 N/A MET 137.A N ASP 153.A OD1 no hydrogen 3.051 N/A TYR 138.A N ALA 135.A O no hydrogen 3.069 N/A ARG 146.A N ASP 143.A O no hydrogen 2.834 N/A PHE 147.A N LEU 144.A O no hydrogen 3.012 N/A SER 150.A N ASP 153.A OD2 no hydrogen 3.332 N/A SER 150.A OG ASP 153.A OD2 no hydrogen 2.612 N/A ASP 153.A N SER 150.A OG no hydrogen 3.218 N/A ILE 154.A N SER 150.A O no hydrogen 3.112 N/A ASN 155.A N GLN 151.A O no hydrogen 2.789 N/A GLY 156.A N ASP 152.A O no hydrogen 2.967 N/A ILE 157.A N ASP 153.A O no hydrogen 2.874 N/A GLN 158.A N ILE 154.A O no hydrogen 2.909 N/A GLN 158.A NE2 VAL 45.A O no hydrogen 2.832 N/A SER 159.A N ASN 155.A O no hydrogen 2.920 N/A SER 159.A N GLY 156.A O no hydrogen 3.173 N/A SER 159.A OG ASN 155.A O no hydrogen 2.763 N/A LEU 160.A N ILE 157.A O no hydrogen 3.232 N/A TYR 161.A N ILE 157.A O no hydrogen 2.971 N/A TYR 161.A OH LEU 125.A O no hydrogen 2.694 N/A GLY 162.A N GLN 158.A O no hydrogen 2.742 N/A