Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N GLY 18.A O no hydrogen 2.778 N/A TYR 4.A N THR 41.A O no hydrogen 2.818 N/A ARG 5.A N LEU 16.A O no hydrogen 2.804 N/A ARG 5.A NH1 ALA 46.A O no hydrogen 2.972 N/A THR 6.A OG1 THR 15.A OG1 no hydrogen 3.189 N/A ILE 7.A N LEU 14.A O no hydrogen 3.042 N/A SER 9.A OG GLY 12.A O no hydrogen 2.703 N/A ILE 11.A N SER 9.A OG no hydrogen 2.955 N/A GLY 12.A N SER 9.A O no hydrogen 3.026 N/A LEU 14.A N ILE 7.A O no hydrogen 2.921 N/A THR 15.A N ARG 27.A O no hydrogen 2.820 N/A THR 15.A OG1 THR 6.A OG1 no hydrogen 3.189 N/A LEU 16.A N ARG 5.A O no hydrogen 2.804 N/A ALA 17.A N ASN 25.A O no hydrogen 3.045 N/A GLY 18.A N HIS 3.A O no hydrogen 2.967 N/A HIS 19.A N VAL 22.A O no hydrogen 3.135 N/A HIS 19.A NE2 ASP 70.A OD2 no hydrogen 2.983 N/A GLY 20.A N HIS 3.A NE2 no hydrogen 3.057 N/A SER 21.A OG GLU 68.A OE1 no hydrogen 2.757 N/A VAL 22.A N HIS 19.A O no hydrogen 3.119 N/A LEU 23.A N GLU 68.A O no hydrogen 2.952 N/A THR 24.A N ALA 17.A O no hydrogen 2.846 N/A THR 24.A OG1 ALA 17.A O no hydrogen 3.132 N/A THR 24.A OG1 ASN 25.A OD1 no hydrogen 2.664 N/A ASN 25.A N ALA 17.A O no hydrogen 3.090 N/A LEU 26.A N PRO 119.A O no hydrogen 2.848 N/A ARG 27.A N THR 15.A O no hydrogen 3.146 N/A ARG 27.A NE ASN 118.A O no hydrogen 3.270 N/A ARG 27.A NH2 GLY 116.A O no hydrogen 3.086 N/A ARG 27.A NH2 ASN 118.A O no hydrogen 2.854 N/A THR 32.A OG1 LEU 29.A O no hydrogen 2.776 N/A SER 36.A OG GLU 34.A OE2 no hydrogen 3.539 N/A ARG 37.A N GLU 34.A O no hydrogen 3.329 N/A ARG 37.A NH2 GLU 30.A OE2 no hydrogen 3.403 N/A THR 38.A N PRO 35.A O no hydrogen 3.442 N/A HIS 39.A N SER 36.A O no hydrogen 2.854 N/A TRP 40.A N ARG 37.A O no hydrogen 3.245 N/A THR 41.A N VAL 2.A O no hydrogen 3.160 N/A ASP 43.A N TYR 4.A O no hydrogen 2.926 N/A GLY 45.A N ASP 43.A OD1 no hydrogen 3.333 N/A ALA 46.A N ASP 43.A O no hydrogen 2.857 N/A SER 48.A OG GLY 45.A O no hydrogen 3.213 N/A VAL 51.A N PHE 47.A O no hydrogen 3.174 N/A ASP 52.A N SER 48.A O no hydrogen 3.256 N/A GLN 53.A N GLY 49.A O no hydrogen 2.876 N/A GLN 53.A NE2 ASP 66.A O no hydrogen 2.540 N/A LEU 54.A N ALA 50.A O no hydrogen 2.860 N/A ASN 55.A N VAL 51.A O no hydrogen 2.918 N/A ALA 56.A N ASP 52.A O no hydrogen 2.901 N/A TYR 57.A N GLN 53.A O no hydrogen 2.747 N/A TYR 57.A OH GLU 153.A OE2 no hydrogen 2.747 N/A PHE 58.A N LEU 54.A O no hydrogen 3.008 N/A ALA 59.A N ASN 55.A O no hydrogen 3.165 N/A ALA 59.A N ALA 56.A O no hydrogen 3.079 N/A GLY 60.A N TYR 57.A O no hydrogen 2.981 N/A GLU 61.A N ALA 56.A O no hydrogen 2.896 N/A ASP 66.A N GLN 53.A OE1 no hydrogen 2.779 N/A ASP 70.A N LEU 23.A O no hydrogen 2.823 N/A ARG 72.A NE ASP 70.A OD2 no hydrogen 3.285 N/A ARG 72.A NH2 ASP 70.A OD2 no hydrogen 3.332 N/A THR 74.A N GLN 77.A OE1 no hydrogen 2.932 N/A GLN 77.A N THR 74.A OG1 no hydrogen 3.127 N/A GLN 78.A N THR 74.A O no hydrogen 2.923 N/A GLN 78.A NE2 LEU 71.A O no hydrogen 2.677 N/A GLN 78.A NE2 GLY 73.A O no hydrogen 3.649 N/A ARG 79.A N ASP 75.A O no hydrogen 3.053 N/A ARG 79.A NE ASP 75.A OD2 no hydrogen 3.225 N/A VAL 80.A N PHE 76.A O no hydrogen 3.092 N/A TRP 81.A N GLN 77.A O no hydrogen 2.850 N/A TRP 81.A NE1 ALA 114.A O no hydrogen 3.122 N/A LYS 82.A N GLN 78.A O no hydrogen 2.854 N/A ALA 83.A N ARG 79.A O no hydrogen 3.149 N/A LEU 84.A N VAL 80.A O no hydrogen 2.876 N/A LEU 85.A N TRP 81.A O no hydrogen 3.116 N/A THR 86.A N ALA 83.A O no hydrogen 2.961 N/A THR 86.A OG1 ALA 83.A O no hydrogen 2.642 N/A ILE 87.A N LEU 84.A O no hydrogen 3.045 N/A GLY 90.A N GLU 153.A OE1 no hydrogen 3.010 N/A GLU 91.A N PRO 88.A O no hydrogen 3.086 N/A ARG 93.A N ARG 128.A O no hydrogen 2.900 N/A ARG 93.A NH1 GLU 91.A OE1 no hydrogen 2.900 N/A ARG 93.A NH1 THR 92.A O no hydrogen 2.836 N/A ARG 93.A NH2 GLU 91.A OE1 no hydrogen 3.139 N/A SER 94.A N GLU 97.A OE1 no hydrogen 2.935 N/A GLU 97.A N SER 94.A OG no hydrogen 2.930 N/A ILE 98.A N SER 94.A O no hydrogen 3.153 N/A ALA 99.A N TYR 95.A O no hydrogen 2.922 N/A ASP 100.A N GLY 96.A O no hydrogen 2.991 N/A GLN 101.A N GLU 97.A O no hydrogen 2.990 N/A GLN 101.A NE2 THR 86.A OG1 no hydrogen 2.932 N/A ILE 102.A N ILE 98.A O no hydrogen 3.097 N/A GLY 103.A N ASP 100.A O no hydrogen 3.252 N/A ALA 104.A N ALA 99.A O no hydrogen 2.828 N/A ALA 107.A N ALA 104.A O no hydrogen 3.050 N/A VAL 111.A N ALA 107.A O no hydrogen 2.942 N/A GLY 112.A N ALA 108.A O no hydrogen 2.982 N/A LEU 113.A N ARG 109.A O no hydrogen 3.060 N/A ALA 114.A N ALA 110.A O no hydrogen 2.912 N/A ASN 115.A N VAL 111.A O no hydrogen 2.718 N/A ASN 115.A ND2 CYS 126.A O no hydrogen 3.085 N/A GLY 116.A N GLY 112.A O no hydrogen 3.245 N/A GLY 116.A N LEU 113.A O no hydrogen 3.118 N/A HIS 117.A N ALA 114.A O no hydrogen 3.023 N/A ASN 118.A N ASN 115.A O no hydrogen 3.201 N/A ASN 118.A ND2 ILE 120.A O no hydrogen 3.211 N/A ASN 118.A ND2 VAL 124.A O no hydrogen 2.931 N/A ILE 120.A N ASN 118.A OD1 no hydrogen 3.046 N/A ALA 121.A N LEU 26.A O no hydrogen 2.850 N/A ILE 123.A N ALA 121.A O no hydrogen 2.712 N/A VAL 124.A N ILE 120.A O no hydrogen 3.193 N/A CYS 126.A N VAL 124.A O no hydrogen 2.918 N/A HIS 127.A NE2 GLU 153.A OE2 no hydrogen 2.817 N/A ARG 128.A N PRO 125.A O no hydrogen 2.926 N/A ARG 128.A NE GLU 153.A OE1 no hydrogen 2.843 N/A ARG 128.A NE GLU 153.A OE2 no hydrogen 3.332 N/A ARG 128.A NH1 ILE 87.A O no hydrogen 2.819 N/A ARG 128.A NH2 GLU 153.A OE1 no hydrogen 3.421 N/A ARG 128.A NH2 GLU 153.A OE2 no hydrogen 2.869 N/A ILE 130.A N ARG 93.A O no hydrogen 3.013 N/A GLY 134.A N GLY 131.A O no hydrogen 2.942 N/A GLY 142.A N TYR 139.A O no hydrogen 3.242 N/A ILE 143.A N GLY 138.A O no hydrogen 3.222 N/A ARG 145.A N GLY 141.A O no hydrogen 3.068 N/A LYS 146.A N GLY 142.A O no hydrogen 2.978 N/A LYS 146.A NZ THR 137.A O no hydrogen 2.924 N/A LYS 146.A NZ THR 137.A OG1 no hydrogen 3.358 N/A ARG 147.A N ILE 143.A O no hydrogen 3.000 N/A ALA 148.A N ASN 144.A O no hydrogen 3.063 N/A LEU 149.A N ARG 145.A O no hydrogen 3.094 N/A LEU 150.A N LYS 146.A O no hydrogen 2.931 N/A GLU 151.A N ARG 147.A O no hydrogen 2.824 N/A LEU 152.A N ALA 148.A O no hydrogen 2.908 N/A GLU 153.A N LEU 149.A O no hydrogen 3.020 N/A LYS 154.A N LEU 150.A O no hydrogen 3.067 N/A SER 155.A N GLU 151.A O no hydrogen 3.161 N/A SER 155.A N LEU 152.A O no hydrogen 3.189 N/A SER 155.A OG LEU 152.A O no hydrogen 2.733 N/A THR 162.A N ASP 160.A OD1 no hydrogen 2.916 N/A THR 162.A OG1 ASP 160.A OD1 no hydrogen 2.533 N/A THR 162.A OG1 ASP 160.A OD2 no hydrogen 2.931 N/A LEU 163.A N ASP 160.A O no hydrogen 3.054 N/A PHE 164.A N LEU 161.A O no hydrogen 3.029 N/A ASP 165.A N THR 162.A O no hydrogen 2.977 N/A