Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xu1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ARG 31.A O no hydrogen 2.975 N/A LEU 5.A N PHE 134.A O no hydrogen 3.026 N/A HIS 6.A N LEU 29.A O no hydrogen 2.990 N/A HIS 6.A ND1 TYR 53.A OH no hydrogen 2.717 N/A LEU 7.A N LEU 132.A O no hydrogen 2.695 N/A VAL 8.A N GLN 26.A O no hydrogen 3.040 N/A VAL 10.A N MET 24.A O no hydrogen 2.843 N/A ILE 12.A N ASN 11.A OD1 no hydrogen 2.860 N/A THR 13.A N GLU 22.A O no hydrogen 2.835 N/A SER 14.A OG VAL 20.A O no hydrogen 2.797 N/A SER 18.A N LYS 15.A O no hydrogen 3.171 N/A SER 18.A OG LYS 15.A O no hydrogen 2.794 N/A SER 18.A OG VAL 20.A O no hydrogen 3.275 N/A VAL 20.A N SER 18.A OG no hydrogen 3.382 N/A THR 21.A N ILE 116.A O no hydrogen 2.882 N/A THR 21.A OG1 ARG 118.A O no hydrogen 2.781 N/A GLU 22.A N THR 13.A O no hydrogen 2.886 N/A MET 24.A N ASN 11.A O no hydrogen 2.947 N/A TRP 25.A N GLY 39.A O no hydrogen 2.931 N/A GLN 26.A N VAL 8.A O no hydrogen 2.899 N/A GLN 26.A NE2 PRO 9.A O no hydrogen 3.275 N/A VAL 28.A N HIS 6.A O no hydrogen 2.962 N/A LEU 29.A N HIS 6.A O no hydrogen 3.465 N/A ARG 31.A N VAL 4.A O no hydrogen 3.032 N/A ARG 31.A NE HIS 2.A O no hydrogen 2.931 N/A ARG 31.A NH2 HIS 2.A O no hydrogen 3.004 N/A GLU 36.A N ARG 43.A O no hydrogen 3.007 N/A GLN 38.A N ILE 41.A O no hydrogen 2.818 N/A ILE 41.A N GLN 38.A O no hydrogen 3.366 N/A VAL 42.A N ILE 112.A O no hydrogen 3.016 N/A ARG 43.A N GLU 36.A O no hydrogen 2.800 N/A VAL 44.A N ASP 110.A O no hydrogen 2.950 N/A TRP 45.A N GLY 34.A O no hydrogen 2.911 N/A ASP 46.A N GLY 34.A O no hydrogen 3.284 N/A GLY 48.A N LEU 106.A O no hydrogen 2.964 N/A TYR 50.A N PHE 104.A O no hydrogen 2.963 N/A TYR 50.A OH ASP 46.A O no hydrogen 2.557 N/A LEU 51.A N VAL 135.A O no hydrogen 2.845 N/A LEU 52.A N GLY 102.A O no hydrogen 2.893 N/A TYR 53.A N GLY 133.A O no hydrogen 2.984 N/A TYR 53.A OH HIS 6.A ND1 no hydrogen 2.717 N/A SER 54.A N SER 100.A O no hydrogen 2.936 N/A GLN 55.A N PHE 131.A O no hydrogen 2.964 N/A GLN 55.A NE2 GLY 129.A O no hydrogen 2.962 N/A VAL 56.A N CYS 98.A O no hydrogen 3.034 N/A LEU 57.A N THR 130.A OG1 no hydrogen 3.082 N/A PHE 58.A N ASN 96.A O no hydrogen 2.972 N/A HIS 59.A N LYS 122.A O no hydrogen 3.022 N/A HIS 59.A NE2 PRO 91.A O no hydrogen 2.957 N/A ASP 60.A N ALA 94.A O no hydrogen 3.205 N/A THR 62.A N ASP 60.A OD1 no hydrogen 3.104 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.680 N/A MET 65.A N ARG 85.A O no hydrogen 2.961 N/A GLN 67.A N CYS 83.A O no hydrogen 3.172 N/A GLN 67.A NE2 SER 54.A OG no hydrogen 3.291 N/A GLN 67.A NE2 CYS 98.A O no hydrogen 3.101 N/A VAL 68.A N LYS 115.A O no hydrogen 2.851 N/A VAL 69.A N PHE 81.A O no hydrogen 2.938 N/A SER 70.A N THR 113.A O no hydrogen 3.038 N/A ARG 71.A N GLU 78.A O no hydrogen 2.878 N/A ARG 71.A NE GLU 78.A OE1 no hydrogen 2.930 N/A ARG 71.A NH1 ASP 110.A OD2 no hydrogen 2.964 N/A ARG 71.A NH2 GLU 78.A OE1 no hydrogen 3.049 N/A GLU 72.A N ILE 111.A O no hydrogen 2.893 N/A GLY 73.A N ARG 76.A O no hydrogen 2.983 N/A ARG 76.A N GLY 73.A O no hydrogen 3.117 N/A GLU 78.A N ARG 71.A O no hydrogen 2.856 N/A LEU 80.A N VAL 69.A O no hydrogen 2.867 N/A PHE 81.A N VAL 69.A O no hydrogen 3.420 N/A CYS 83.A N GLN 67.A O no hydrogen 3.024 N/A CYS 83.A SG TYR 99.A O no hydrogen 3.557 N/A ARG 85.A N MET 65.A O no hydrogen 2.845 N/A ARG 85.A NH1 SER 97.A O no hydrogen 3.009 N/A MET 87.A N PHE 63.A O no hydrogen 2.994 N/A ARG 93.A N ASP 90.A O no hydrogen 3.078 N/A ARG 93.A NH1 ASP 90.A OD2 no hydrogen 3.198 N/A ALA 94.A N PRO 91.A O no hydrogen 3.238 N/A TYR 95.A N ARG 93.A O no hydrogen 2.908 N/A ASN 96.A N PHE 58.A O no hydrogen 3.146 N/A CYS 98.A N VAL 56.A O no hydrogen 2.858 N/A SER 100.A N SER 54.A O no hydrogen 3.062 N/A GLY 102.A N LEU 52.A O no hydrogen 2.945 N/A PHE 104.A N TYR 50.A O no hydrogen 2.924 N/A HIS 105.A NE2 HIS 107.A ND1 no hydrogen 3.159 N/A LEU 106.A N GLY 48.A O no hydrogen 2.922 N/A HIS 107.A N ASP 110.A OD2 no hydrogen 3.038 N/A HIS 107.A ND1 HIS 105.A NE2 no hydrogen 3.159 N/A GLN 108.A N THR 47.A OG1 no hydrogen 2.915 N/A GLN 108.A NE2 TRP 45.A O no hydrogen 3.396 N/A GLY 109.A N VAL 44.A O no hydrogen 2.730 N/A ASP 110.A N HIS 107.A O no hydrogen 3.057 N/A ILE 111.A N GLU 72.A O no hydrogen 2.905 N/A ILE 112.A N VAL 42.A O no hydrogen 2.841 N/A THR 113.A N SER 70.A O no hydrogen 2.984 N/A LYS 115.A N VAL 68.A O no hydrogen 3.018 N/A ILE 116.A N THR 21.A O no hydrogen 2.911 N/A ARG 118.A N ILE 116.A O no hydrogen 2.800 N/A ARG 118.A NE THR 64.A O no hydrogen 2.922 N/A ARG 118.A NH1 PRO 117.A O no hydrogen 2.982 N/A ARG 118.A NH2 THR 64.A O no hydrogen 3.196 N/A ARG 118.A NH2 THR 64.A OG1 no hydrogen 2.931 N/A ASN 120.A N SER 14.A OG no hydrogen 3.102 N/A ALA 121.A N THR 21.A OG1 no hydrogen 2.985 N/A LYS 122.A N ASP 60.A OD2 no hydrogen 2.987 N/A SER 124.A N LEU 57.A O no hydrogen 2.855 N/A SER 126.A N SER 124.A OG no hydrogen 3.072 N/A GLY 129.A N SER 126.A O no hydrogen 3.126 N/A THR 130.A N SER 126.A O no hydrogen 3.029 N/A THR 130.A OG1 SER 124.A O no hydrogen 2.750 N/A PHE 131.A N GLN 55.A O no hydrogen 2.985 N/A LEU 132.A N LEU 7.A O no hydrogen 3.008 N/A GLY 133.A N TYR 53.A O no hydrogen 2.961 N/A PHE 134.A N LEU 5.A O no hydrogen 2.904 N/A VAL 135.A N LEU 51.A O no hydrogen 2.871 N/A LYS 136.A N SER 3.A O no hydrogen 2.894 N/A LEU 137.A N ILE 49.A O no hydrogen 2.925 N/A