Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N MET 1.A O no hydrogen 3.059 N/A ILE 5.A N GLY 2.A O no hydrogen 3.138 N/A VAL 10.A N GLN 73.A OE1 no hydrogen 3.119 N/A LYS 11.A N ILE 87.A O no hydrogen 2.982 N/A LYS 11.A NZ GLU 13.A OE2 no hydrogen 2.991 N/A GLU 13.A N LYS 85.A O no hydrogen 2.844 N/A LEU 15.A N LYS 83.A O no hydrogen 2.807 N/A GLN 16.A N LYS 83.A O no hydrogen 3.274 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.581 N/A ARG 23.A NH1 ASN 119.A OD1 no hydrogen 3.345 N/A ARG 23.A NH2 ASP 29.A OD1 no hydrogen 3.082 N/A ARG 23.A NH2 ASN 119.A OD1 no hydrogen 2.803 N/A THR 25.A N MET 78.A O no hydrogen 2.896 N/A THR 25.A OG1 LEU 75.A O no hydrogen 2.704 N/A LYS 26.A N ASP 29.A OD2 no hydrogen 2.800 N/A LYS 26.A NZ ASP 29.A OD1 no hydrogen 3.084 N/A GLY 28.A N LEU 62.A O no hydrogen 2.782 N/A ASP 29.A N LYS 26.A O no hydrogen 3.069 N/A LEU 30.A N ARG 118.A O no hydrogen 2.862 N/A MET 31.A N PHE 60.A O no hydrogen 2.719 N/A LEU 32.A N GLU 116.A O no hydrogen 2.903 N/A VAL 33.A N ILE 58.A O no hydrogen 2.862 N/A HIS 34.A N ASP 113.A O no hydrogen 3.103 N/A HIS 34.A ND1 THR 49.A OG1 no hydrogen 2.655 N/A TYR 35.A N THR 49.A OG1 no hydrogen 3.127 N/A TYR 35.A OH HIS 47.A ND1 no hydrogen 2.762 N/A GLU 36.A N ASN 111.A O no hydrogen 2.917 N/A GLY 37.A N HIS 47.A O no hydrogen 2.750 N/A TYR 38.A N ILE 109.A O no hydrogen 2.776 N/A TYR 38.A OH GLU 36.A OE1 no hydrogen 2.644 N/A LEU 39.A N SER 44.A O no hydrogen 2.874 N/A GLU 40.A N THR 107.A O no hydrogen 2.910 N/A GLY 43.A N LEU 39.A O no hydrogen 2.739 N/A SER 44.A N ASP 42.A OD1 no hydrogen 2.936 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.611 N/A SER 44.A OG ASP 42.A OD2 no hydrogen 3.424 N/A PHE 46.A N GLY 37.A O no hydrogen 2.807 N/A HIS 47.A N GLY 37.A O no hydrogen 3.361 N/A HIS 47.A ND1 TYR 35.A OH no hydrogen 2.762 N/A SER 48.A N HIS 52.A ND1 no hydrogen 3.055 N/A THR 49.A N TYR 35.A O no hydrogen 3.040 N/A THR 49.A OG1 HIS 34.A ND1 no hydrogen 2.655 N/A THR 49.A OG1 TYR 35.A O no hydrogen 3.335 N/A LYS 51.A N SER 48.A OG no hydrogen 2.961 N/A HIS 52.A N SER 48.A O no hydrogen 2.765 N/A ASN 53.A N THR 49.A O no hydrogen 2.991 N/A ASN 53.A ND2 GLN 56.A O no hydrogen 2.780 N/A GLY 55.A N THR 49.A O no hydrogen 3.282 N/A GLN 56.A N ASN 53.A O no hydrogen 2.945 N/A ILE 58.A N VAL 33.A O no hydrogen 2.948 N/A PHE 60.A N MET 31.A O no hydrogen 2.803 N/A THR 61.A N GLU 66.A OE1 no hydrogen 2.845 N/A THR 61.A OG1 GLU 66.A OE2 no hydrogen 3.387 N/A LEU 62.A N ASP 29.A O no hydrogen 2.965 N/A GLY 63.A N ASP 72.A OD1 no hydrogen 3.067 N/A LEU 65.A N ASP 72.A OD2 no hydrogen 2.828 N/A GLY 70.A N LEU 92.A O no hydrogen 2.891 N/A TRP 71.A N LEU 68.A O no hydrogen 3.091 N/A ASP 72.A N LEU 68.A O no hydrogen 3.475 N/A GLN 73.A N LYS 69.A O no hydrogen 3.080 N/A GLY 74.A N TRP 71.A O no hydrogen 3.244 N/A GLY 77.A N THR 25.A O no hydrogen 2.959 N/A MET 78.A N THR 25.A OG1 no hydrogen 2.976 N/A CYS 79.A N GLU 82.A OE1 no hydrogen 3.001 N/A CYS 79.A SG.B ILE 20.A O no hydrogen 4.043 N/A CYS 79.A SG.B GLU 82.A OE1 no hydrogen 3.680 N/A GLY 81.A N LEU 114.A O no hydrogen 2.851 N/A GLU 82.A N CYS 79.A O no hydrogen 2.948 N/A LYS 83.A N GLN 16.A O no hydrogen 2.937 N/A ARG 84.A N ILE 112.A O no hydrogen 2.928 N/A ARG 84.A NE GLU 82.A OE2 no hydrogen 2.790 N/A ARG 84.A NH1 GLY 74.A O no hydrogen 2.871 N/A ARG 84.A NH1 LYS 76.A O no hydrogen 2.834 N/A ARG 84.A NH2 LYS 76.A O no hydrogen 3.063 N/A ARG 84.A NH2 GLU 82.A OE2 no hydrogen 3.116 N/A LYS 85.A N GLU 13.A O no hydrogen 2.807 N/A LYS 85.A NZ ASN 111.A OD1 no hydrogen 2.681 N/A LEU 86.A N PHE 110.A O no hydrogen 2.783 N/A ILE 87.A N LYS 11.A O no hydrogen 2.926 N/A ILE 88.A N LEU 108.A O no hydrogen 2.798 N/A LEU 92.A N PRO 89.A O no hydrogen 2.901 N/A GLY 93.A N PRO 90.A O no hydrogen 2.893 N/A GLY 95.A N PRO 90.A O no hydrogen 2.856 N/A GLY 98.A N TYR 94.A O no hydrogen 2.798 N/A LYS 99.A N.A ILE 102.A O no hydrogen 2.907 N/A LYS 99.A N.B ILE 102.A O no hydrogen 2.942 N/A LYS 101.A NZ PHE 46.A O no hydrogen 3.145 N/A ILE 102.A N LYS 99.A O.A no hydrogen 2.749 N/A ILE 102.A N LYS 99.A O.B no hydrogen 2.811 N/A GLU 105.A N GLY 95.A O no hydrogen 2.908 N/A SER 106.A OG PRO 103.A O no hydrogen 2.705 N/A LEU 108.A N ILE 88.A O no hydrogen 2.837 N/A ILE 109.A N TYR 38.A O no hydrogen 2.836 N/A PHE 110.A N LEU 86.A O no hydrogen 2.875 N/A ASN 111.A N GLU 36.A O no hydrogen 2.933 N/A ASN 111.A ND2 GLU 36.A OE1 no hydrogen 3.056 N/A ILE 112.A N ARG 84.A O no hydrogen 2.849 N/A ASP 113.A N HIS 34.A O no hydrogen 2.892 N/A LEU 114.A N GLU 82.A O no hydrogen 3.013 N/A LEU 115.A N LEU 32.A O no hydrogen 2.779 N/A ARG 118.A N LEU 30.A O no hydrogen 2.871 N/A ARG 118.A NH1 GLU 116.A OE2 no hydrogen 2.807 N/A ARG 118.A NH1 ILE 117.A O no hydrogen 3.093 N/A