Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 25.A OD2 no hydrogen 2.691 N/A VAL 4.A N ASP 25.A OD1 no hydrogen 2.913 N/A ILE 6.A N ASP 23.A O no hydrogen 2.854 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 3.352 N/A ALA 8.A N MET 21.A O no hydrogen 3.051 N/A PHE 10.A N GLU 19.A O no hydrogen 3.176 N/A LEU 12.A N SER 17.A O no hydrogen 3.260 N/A GLN 16.A N LEU 12.A O no hydrogen 2.823 N/A GLU 19.A N PHE 10.A O no hydrogen 3.299 N/A MET 21.A N ALA 8.A O no hydrogen 3.284 N/A PHE 22.A N PHE 30.A O no hydrogen 2.911 N/A ASP 23.A N ILE 6.A O no hydrogen 2.696 N/A PHE 24.A N ASP 27.A O no hydrogen 2.787 N/A ASP 25.A N VAL 4.A O no hydrogen 3.231 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 2.942 N/A ASP 27.A N PHE 24.A O no hydrogen 2.916 N/A ILE 29.A N PHE 22.A O no hydrogen 2.767 N/A HIS 31.A N VAL 40.A O no hydrogen 3.244 N/A HIS 31.A ND1 GLU 28.A OE2 no hydrogen 2.592 N/A VAL 32.A N PHE 20.A O no hydrogen 3.147 N/A ASP 33.A N GLU 38.A O no hydrogen 2.836 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 2.981 N/A GLU 38.A N ASP 33.A O no hydrogen 3.297 N/A THR 39.A OG1 PHE 52.A O no hydrogen 2.817 N/A VAL 40.A N HIS 31.A O no hydrogen 3.020 N/A ARG 42.A N ILE 29.A O no hydrogen 2.778 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.288 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.929 N/A PHE 46.A N LEU 43.A O no hydrogen 2.860 N/A GLY 47.A N GLU 44.A O no hydrogen 2.863 N/A PHE 49.A N PHE 46.A O no hydrogen 3.148 N/A ALA 50.A N PHE 46.A O no hydrogen 3.332 N/A GLN 55.A N GLN 55.A OE1 no hydrogen 2.868 N/A GLY 56.A N GLU 53.A O no hydrogen 2.873 N/A ALA 57.A N ALA 54.A O no hydrogen 3.050 N/A LEU 58.A N GLN 55.A O no hydrogen 2.808 N/A ALA 59.A N GLN 55.A O no hydrogen 3.196 N/A ASN 60.A N GLY 56.A O no hydrogen 3.273 N/A ASN 60.A ND2 GLU 9.A OE1 no hydrogen 3.157 N/A ILE 61.A N ALA 57.A O no hydrogen 3.230 N/A ALA 62.A N LEU 58.A O no hydrogen 2.889 N/A VAL 63.A N ASN 60.A O no hydrogen 2.805 N/A ASP 64.A N ASN 60.A O no hydrogen 3.073 N/A LYS 65.A N ILE 61.A O no hydrogen 2.856 N/A LYS 65.A NZ TYR 11.A OH no hydrogen 3.107 N/A ASN 67.A N VAL 63.A O no hydrogen 2.702 N/A LEU 68.A N ASP 64.A O no hydrogen 2.744 N/A GLU 69.A N LYS 65.A O no hydrogen 3.053 N/A ILE 70.A N ALA 66.A O no hydrogen 3.390 N/A MET 71.A N ASN 67.A O no hydrogen 2.727 N/A THR 72.A N LEU 68.A O no hydrogen 2.761 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.907 N/A LYS 73.A N GLU 69.A O no hydrogen 3.367 N/A ARG 74.A N ILE 70.A O no hydrogen 3.175 N/A SER 75.A N THR 72.A O no hydrogen 3.075 N/A SER 75.A OG MET 71.A O no hydrogen 3.069 N/A SER 75.A OG THR 72.A O no hydrogen 3.104 N/A TYR 77.A N THR 72.A O no hydrogen 3.141 N/A THR 78.A N SER 75.A O no hydrogen 2.867 N/A THR 78.A OG1 SER 75.A O no hydrogen 3.107 N/A VAL 83.A N THR 111.A O no hydrogen 2.975 N/A GLU 86.A N ASP 108.A O no hydrogen 3.024 N/A LEU 90.A N ILE 104.A O no hydrogen 3.058 N/A THR 91.A OG1 SER 93.A O no hydrogen 3.215 N/A ASN 92.A N VAL 102.A O no hydrogen 3.075 N/A SER 93.A OG PRO 94.A O no hydrogen 3.523 N/A ASN 101.A N PHE 151.A O no hydrogen 3.119 N/A ASN 101.A ND2 SER 93.A O no hydrogen 3.199 N/A ASN 101.A ND2 SER 93.A OG no hydrogen 3.013 N/A ASN 101.A ND2 PRO 94.A O no hydrogen 3.124 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.616 N/A LEU 103.A N LEU 149.A O no hydrogen 2.745 N/A ILE 104.A N LEU 90.A O no hydrogen 2.804 N/A CYS 105.A N HIS 147.A O no hydrogen 3.000 N/A PHE 106.A N THR 88.A O no hydrogen 2.879 N/A ILE 107.A N LYS 145.A O no hydrogen 2.869 N/A ASP 108.A N GLU 86.A O no hydrogen 2.927 N/A LYS 109.A NZ GLU 86.A OE2 no hydrogen 2.980 N/A THR 111.A N VAL 83.A O no hydrogen 3.198 N/A VAL 114.A N PRO 112.A O no hydrogen 2.923 N/A THR 118.A N ARG 162.A O no hydrogen 3.275 N/A LEU 120.A N ASP 160.A O no hydrogen 2.823 N/A ARG 121.A N LYS 124.A O no hydrogen 2.870 N/A ASN 122.A N VAL 158.A O no hydrogen 2.711 N/A LYS 124.A N ARG 121.A O no hydrogen 2.787 N/A VAL 126.A N TRP 119.A O no hydrogen 2.990 N/A SER 131.A N TYR 148.A O no hydrogen 3.281 N/A THR 133.A N PHE 146.A O no hydrogen 3.192 N/A THR 133.A OG1 VAL 134.A O no hydrogen 2.367 N/A LEU 136.A N ARG 144.A O no hydrogen 2.899 N/A ARG 138.A N LEU 142.A O no hydrogen 3.007 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 3.217 N/A ARG 138.A NE ASP 140.A OD2 no hydrogen 3.192 N/A ARG 138.A NH1 ASP 108.A OD1 no hydrogen 2.632 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 3.017 N/A HIS 141.A N ARG 138.A O no hydrogen 3.069 N/A LEU 142.A N ASP 140.A OD1 no hydrogen 3.013 N/A PHE 143.A N PHE 110.A O no hydrogen 2.796 N/A ARG 144.A N LEU 136.A O no hydrogen 2.794 N/A ARG 144.A NH1 GLY 26.A O no hydrogen 3.447 N/A ARG 144.A NH2 GLY 26.A O no hydrogen 3.530 N/A ARG 144.A NH2 PRO 137.A O no hydrogen 2.926 N/A LYS 145.A N ILE 107.A O no hydrogen 2.980 N/A LYS 145.A NZ GLU 132.A OE1 no hydrogen 3.162 N/A TYR 148.A N SER 131.A O no hydrogen 2.925 N/A LEU 149.A N LEU 103.A O no hydrogen 2.923 N/A PHE 151.A N ASN 101.A O no hydrogen 3.012 N/A VAL 158.A N ASN 122.A OD1 no hydrogen 2.894 N/A TYR 159.A N TRP 176.A O no hydrogen 3.036 N/A TYR 159.A OH LEU 152.A O no hydrogen 3.379 N/A ASP 160.A N LEU 120.A O no hydrogen 2.803 N/A CYS 161.A N LYS 174.A O no hydrogen 3.154 N/A ARG 162.A N THR 118.A O no hydrogen 2.627 N/A ARG 162.A NH2 GLU 164.A OE1 no hydrogen 3.169 N/A VAL 163.A N LEU 172.A O no hydrogen 3.069 N/A HIS 165.A NE2 PRO 112.A O no hydrogen 2.933 N/A GLY 167.A N HIS 165.A ND1 no hydrogen 3.011 N/A LEU 168.A N HIS 165.A O no hydrogen 3.266 N/A LEU 172.A N VAL 163.A O no hydrogen 3.091 N/A LYS 174.A N CYS 161.A O no hydrogen 3.393 N/A HIS 175.A NE2 GLU 177.A OE1 no hydrogen 2.734 N/A TRP 176.A N TYR 159.A O no hydrogen 3.146 N/A