Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dx9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 29.A O no hydrogen 2.858 N/A GLY 4.A N TYR 48.A O no hydrogen 2.990 N/A LEU 5.A N THR 31.A O no hydrogen 2.832 N/A PHE 6.A N ILE 50.A O no hydrogen 2.936 N/A TYR 7.A N HIS 33.A O no hydrogen 2.875 N/A TYR 7.A OH GLU 15.A OE1 no hydrogen 3.315 N/A GLY 8.A N GLY 52.A O no hydrogen 3.109 N/A GLN 10.A NE2 THR 55.A O no hydrogen 3.424 N/A GLY 12.A N THR 9.A OG1 no hydrogen 2.820 N/A LYS 13.A NZ ASP 145.A OD1 no hydrogen 3.493 N/A THR 14.A OG1 THR 87.A OG1 no hydrogen 3.377 N/A SER 16.A N GLY 12.A O no hydrogen 3.284 N/A SER 16.A OG GLY 12.A O no hydrogen 3.047 N/A VAL 17.A N LYS 13.A O no hydrogen 3.110 N/A ALA 18.A N THR 14.A O no hydrogen 2.945 N/A GLU 19.A N GLU 15.A O no hydrogen 3.186 N/A ILE 20.A N SER 16.A O no hydrogen 3.214 N/A ILE 21.A N VAL 17.A O no hydrogen 2.990 N/A ARG 22.A N ALA 18.A O no hydrogen 3.076 N/A ARG 22.A NH1 ASP 23.A OD1 no hydrogen 3.117 N/A ASP 23.A N GLU 19.A O no hydrogen 3.055 N/A GLU 24.A N ILE 20.A O no hydrogen 2.896 N/A PHE 25.A N ILE 21.A O no hydrogen 3.193 N/A THR 31.A N ILE 3.A O no hydrogen 2.934 N/A THR 31.A OG1 ILE 3.A O no hydrogen 3.365 N/A THR 31.A OG1 HIS 33.A NE2 no hydrogen 2.859 N/A THR 31.A OG1 TYR 46.A OH no hydrogen 3.308 N/A HIS 33.A N LEU 5.A O no hydrogen 2.867 N/A HIS 33.A NE2 THR 31.A OG1 no hydrogen 2.859 N/A VAL 35.A N TYR 7.A O no hydrogen 2.877 N/A SER 36.A N ASP 34.A OD1 no hydrogen 2.995 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.904 N/A GLN 37.A N ASP 34.A O no hydrogen 2.929 N/A GLU 39.A N ASP 42.A OD2 no hydrogen 3.046 N/A ASP 42.A N GLU 39.A O no hydrogen 3.162 N/A LEU 43.A N VAL 40.A O no hydrogen 3.199 N/A ASN 44.A N THR 41.A O no hydrogen 3.137 N/A ASP 45.A N ASP 42.A O no hydrogen 3.179 N/A TYR 46.A OH THR 31.A OG1 no hydrogen 3.308 N/A LEU 49.A N LEU 81.A O no hydrogen 3.010 N/A ILE 50.A N GLY 4.A O no hydrogen 2.975 N/A ILE 51.A N ALA 83.A O no hydrogen 2.725 N/A GLY 52.A N PHE 6.A O no hydrogen 2.783 N/A CYS 53.A N PHE 85.A O no hydrogen 2.972 N/A CYS 53.A SG PRO 54.A O no hydrogen 3.632 N/A THR 55.A N THR 87.A O no hydrogen 2.836 N/A THR 55.A OG1 THR 87.A O no hydrogen 3.052 N/A ASN 57.A N GLN 10.A OE1 no hydrogen 3.079 N/A GLN 62.A NE2 ASP 64.A OD2 no hydrogen 3.099 N/A TRP 65.A N GLN 62.A OE1 no hydrogen 3.401 N/A TRP 65.A NE1 GLY 52.A O no hydrogen 2.980 N/A GLU 66.A N GLN 62.A O no hydrogen 2.836 N/A GLY 67.A N SER 63.A O no hydrogen 3.086 N/A LEU 68.A N ASP 64.A O no hydrogen 3.239 N/A TYR 69.A N TRP 65.A O no hydrogen 2.790 N/A GLU 71.A N LEU 68.A O no hydrogen 2.892 N/A LEU 72.A N TYR 69.A O no hydrogen 3.367 N/A ASP 74.A N GLU 71.A O no hydrogen 3.074 N/A VAL 75.A N LEU 72.A O no hydrogen 3.089 N/A PHE 77.A N ARG 111.A O no hydrogen 3.089 N/A ASN 78.A N ASP 76.A OD1 no hydrogen 3.375 N/A LYS 80.A N PHE 77.A O no hydrogen 3.005 N/A LYS 80.A NZ ASN 44.A O no hydrogen 3.383 N/A LYS 80.A NZ TYR 46.A O no hydrogen 2.749 N/A LYS 80.A NZ GLN 47.A OE1 no hydrogen 2.993 N/A LEU 81.A N GLN 47.A O no hydrogen 2.953 N/A VAL 82.A N LYS 114.A O no hydrogen 2.856 N/A ALA 83.A N LEU 49.A O no hydrogen 2.888 N/A PHE 85.A N ILE 51.A O no hydrogen 2.875 N/A GLY 86.A N LEU 140.A O no hydrogen 3.113 N/A THR 87.A OG1 THR 14.A OG1 no hydrogen 3.377 N/A GLY 88.A N LEU 142.A O no hydrogen 2.954 N/A GLN 90.A N ASP 143.A OD2 no hydrogen 2.955 N/A GLN 90.A NE2 ASP 143.A OD2 no hydrogen 2.922 N/A GLN 90.A NE2 GLN 147.A OE1 no hydrogen 2.703 N/A ILE 91.A N ASP 89.A OD1 no hydrogen 3.126 N/A GLY 92.A N ASP 89.A OD1 no hydrogen 3.063 N/A TYR 93.A N ASP 89.A O no hydrogen 2.760 N/A TYR 93.A OH ASN 57.A O no hydrogen 3.103 N/A ASN 96.A N TYR 93.A O no hydrogen 3.194 N/A ASN 96.A ND2 ASP 99.A OD2 no hydrogen 2.911 N/A PHE 97.A N ASP 128.A O no hydrogen 3.351 N/A GLN 98.A N THR 55.A OG1 no hydrogen 3.166 N/A GLN 98.A NE2 GLY 86.A O no hydrogen 3.244 N/A GLN 98.A NE2 LEU 142.A O no hydrogen 3.527 N/A ASP 99.A N ASN 96.A O no hydrogen 3.290 N/A GLY 102.A N GLN 98.A O no hydrogen 3.417 N/A ILE 103.A N ASP 99.A O no hydrogen 2.914 N/A LEU 104.A N ALA 100.A O no hydrogen 2.955 N/A GLU 105.A N ILE 101.A O no hydrogen 2.962 N/A GLU 106.A N GLY 102.A O no hydrogen 3.234 N/A LYS 107.A N ILE 103.A O no hydrogen 3.414 N/A LYS 107.A NZ ASP 73.A OD1 no hydrogen 3.219 N/A LYS 107.A NZ ASP 73.A OD2 no hydrogen 3.054 N/A ILE 108.A N LEU 104.A O no hydrogen 3.010 N/A SER 109.A N GLU 105.A O no hydrogen 2.807 N/A SER 109.A OG GLU 105.A O no hydrogen 3.213 N/A SER 109.A OG GLU 105.A OE2 no hydrogen 2.805 N/A GLN 110.A N GLU 106.A O no hydrogen 3.178 N/A ARG 111.A N LYS 107.A O no hydrogen 3.113 N/A ARG 111.A N ILE 108.A O no hydrogen 3.148 N/A ARG 111.A NE VAL 75.A O no hydrogen 2.944 N/A ARG 111.A NH2 VAL 75.A O no hydrogen 2.901 N/A GLY 112.A N SER 109.A O no hydrogen 3.115 N/A GLY 113.A N ILE 108.A O no hydrogen 2.945 N/A LYS 114.A N LYS 80.A O no hydrogen 2.887 N/A THR 115.A OG1 GLU 105.A OE2 no hydrogen 2.680 N/A THR 115.A OG1 SER 109.A OG no hydrogen 3.331 N/A VAL 116.A N VAL 82.A O no hydrogen 2.984 N/A GLY 117.A N GLU 165.A OE2 no hydrogen 2.986 N/A TRP 119.A N PHE 137.A O no hydrogen 3.010 N/A TRP 119.A NE1 TYR 124.A OH no hydrogen 3.049 N/A ASP 122.A N SER 120.A OG no hydrogen 3.065 N/A TYR 124.A N THR 121.A O no hydrogen 3.266 N/A TYR 124.A OH ALA 141.A O no hydrogen 2.533 N/A ASP 125.A N GLN 90.A OE1 no hydrogen 2.698 N/A ASN 127.A N ALA 94.A O no hydrogen 2.731 N/A ASN 127.A ND2 ASP 95.A OD1 no hydrogen 2.831 N/A ASP 128.A N ALA 94.A O no hydrogen 2.961 N/A SER 129.A N ASP 128.A OD1 no hydrogen 2.957 N/A SER 129.A OG PHE 97.A O no hydrogen 2.535 N/A LYS 130.A N ASP 99.A OD1 no hydrogen 2.915 N/A ALA 131.A N SER 129.A OG no hydrogen 3.076 N/A ARG 133.A N LYS 136.A O no hydrogen 2.681 N/A ARG 133.A NE GLU 105.A OE1 no hydrogen 3.050 N/A ARG 133.A NH1 LYS 130.A O no hydrogen 2.795 N/A ARG 133.A NH1 LEU 132.A O no hydrogen 2.870 N/A ARG 133.A NH2 GLY 102.A O no hydrogen 2.841 N/A ARG 133.A NH2 GLU 105.A OE1 no hydrogen 2.915 N/A LYS 136.A N ARG 133.A O no hydrogen 3.010 N/A PHE 137.A N TRP 119.A O no hydrogen 2.795 N/A VAL 138.A N ALA 131.A O no hydrogen 2.822 N/A LEU 140.A N TYR 84.A O no hydrogen 2.943 N/A LEU 142.A N GLY 86.A O no hydrogen 2.915 N/A ASN 146.A N ASP 143.A OD1 no hydrogen 2.941 N/A ASN 146.A ND2 ASP 89.A OD1 no hydrogen 2.586 N/A ASN 146.A ND2 ASP 143.A OD1 no hydrogen 3.391 N/A ASN 146.A ND2 ASP 143.A OD2 no hydrogen 2.934 N/A GLN 147.A N ASP 143.A O no hydrogen 2.900 N/A GLN 147.A NE2 GLY 123.A O no hydrogen 2.845 N/A LEU 150.A N GLN 147.A O no hydrogen 3.010 N/A THR 151.A OG1 GLU 144.A OE1 no hydrogen 2.611 N/A ARG 154.A N LEU 150.A O no hydrogen 2.992 N/A ARG 154.A NH2 GLN 147.A OE1 no hydrogen 2.881 N/A ILE 155.A N THR 151.A O no hydrogen 2.921 N/A LYS 156.A N ASP 152.A O no hydrogen 3.146 N/A SER 157.A N ASP 153.A O no hydrogen 2.932 N/A SER 157.A OG ASP 153.A O no hydrogen 3.565 N/A TRP 158.A N ARG 154.A O no hydrogen 2.903 N/A TRP 158.A NE1 GLY 117.A O no hydrogen 2.877 N/A VAL 159.A N ILE 155.A O no hydrogen 2.969 N/A ALA 160.A N LYS 156.A O no hydrogen 3.186 N/A GLN 161.A N SER 157.A O no hydrogen 3.014 N/A GLN 161.A NE2 TYR 118.A O no hydrogen 2.996 N/A LEU 162.A N TRP 158.A O no hydrogen 2.837 N/A LYS 163.A N VAL 159.A O no hydrogen 2.953 N/A LYS 163.A NZ GLU 24.A O no hydrogen 3.282 N/A SER 164.A N GLN 161.A O no hydrogen 3.276 N/A SER 164.A OG GLN 161.A O no hydrogen 2.887 N/A GLU 165.A N GLN 161.A O no hydrogen 3.197 N/A PHE 166.A N LEU 162.A O no hydrogen 2.586 N/A LEU 168.A N LYS 163.A O no hydrogen 2.681 N/A