Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bhc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 GLY 18.A O no hydrogen 2.757 N/A TYR 4.A N THR 41.A O no hydrogen 2.911 N/A ARG 5.A N LEU 16.A O no hydrogen 2.900 N/A ARG 5.A NH1 ALA 46.A O no hydrogen 2.926 N/A ILE 7.A N LEU 14.A O no hydrogen 2.901 N/A SER 9.A OG GLY 12.A O no hydrogen 2.539 N/A ILE 11.A N SER 9.A OG no hydrogen 3.315 N/A GLY 12.A N SER 9.A O no hydrogen 3.189 N/A GLY 12.A N SER 9.A OG no hydrogen 3.149 N/A THR 15.A N ARG 27.A O no hydrogen 3.117 N/A THR 15.A OG1 ARG 27.A O no hydrogen 3.569 N/A LEU 16.A N ARG 5.A O no hydrogen 2.876 N/A ALA 17.A N ASN 25.A O no hydrogen 2.895 N/A GLY 18.A N HIS 3.A O no hydrogen 3.201 N/A VAL 22.A N HIS 19.A O no hydrogen 3.395 N/A LEU 23.A N GLU 68.A O no hydrogen 3.118 N/A THR 24.A N ALA 17.A O no hydrogen 2.811 N/A THR 24.A OG1 ALA 17.A O no hydrogen 3.125 N/A THR 24.A OG1 ASN 25.A OD1 no hydrogen 2.898 N/A ASN 25.A N ALA 17.A O no hydrogen 2.912 N/A LEU 26.A N PRO 119.A O no hydrogen 2.976 N/A ARG 27.A N THR 15.A O no hydrogen 3.209 N/A THR 32.A N LEU 29.A O no hydrogen 3.137 N/A THR 32.A OG1 LEU 29.A O no hydrogen 2.835 N/A SER 36.A OG GLU 34.A OE2 no hydrogen 2.626 N/A LEU 37.A N GLU 34.A O no hydrogen 3.154 N/A THR 38.A N PRO 35.A O no hydrogen 3.464 N/A THR 38.A OG1 PRO 35.A O no hydrogen 3.305 N/A HIS 39.A N SER 36.A O no hydrogen 3.195 N/A TRP 40.A N LEU 37.A O no hydrogen 3.258 N/A THR 41.A N VAL 2.A O no hydrogen 3.146 N/A ASP 43.A N TYR 4.A O no hydrogen 3.237 N/A GLY 45.A N ASP 43.A O no hydrogen 2.684 N/A GLY 45.A N ASP 43.A OD1 no hydrogen 3.329 N/A ALA 46.A N ASP 43.A O no hydrogen 3.293 N/A VAL 51.A N PHE 47.A O no hydrogen 3.420 N/A GLN 53.A N GLY 49.A O no hydrogen 3.203 N/A GLN 53.A NE2 ASP 66.A O no hydrogen 2.398 N/A LEU 54.A N ALA 50.A O no hydrogen 2.802 N/A ASN 55.A N VAL 51.A O no hydrogen 2.763 N/A ALA 56.A N ASP 52.A O no hydrogen 2.730 N/A TYR 57.A N GLN 53.A O no hydrogen 2.655 N/A TYR 57.A OH GLU 153.A OE2 no hydrogen 3.199 N/A PHE 58.A N LEU 54.A O no hydrogen 2.782 N/A ALA 59.A N ASN 55.A O no hydrogen 3.204 N/A ALA 59.A N ALA 56.A O no hydrogen 2.952 N/A GLY 60.A N TYR 57.A O no hydrogen 3.175 N/A GLU 61.A N ALA 56.A O no hydrogen 3.174 N/A LEU 62.A N ALA 56.A O no hydrogen 3.438 N/A ASP 66.A N GLN 53.A OE1 no hydrogen 2.840 N/A ASP 70.A N LEU 23.A O no hydrogen 2.889 N/A THR 74.A N GLN 77.A OE1 no hydrogen 2.878 N/A THR 74.A OG1 GLN 77.A OE1 no hydrogen 3.360 N/A GLN 77.A N THR 74.A OG1 no hydrogen 3.349 N/A GLN 78.A N THR 74.A O no hydrogen 2.975 N/A GLN 78.A NE2 LEU 71.A O no hydrogen 3.060 N/A GLN 78.A NE2 GLY 73.A O no hydrogen 3.233 N/A ARG 79.A N ASP 75.A O no hydrogen 3.074 N/A VAL 80.A N PHE 76.A O no hydrogen 3.058 N/A TRP 81.A N GLN 77.A O no hydrogen 2.868 N/A TRP 81.A NE1 ALA 114.A O no hydrogen 3.045 N/A LYS 82.A N GLN 78.A O no hydrogen 2.877 N/A ALA 83.A N ARG 79.A O no hydrogen 3.114 N/A LEU 84.A N VAL 80.A O no hydrogen 2.985 N/A LEU 85.A N TRP 81.A O no hydrogen 3.355 N/A THR 86.A N ALA 83.A O no hydrogen 2.854 N/A THR 86.A OG1 ALA 83.A O no hydrogen 2.641 N/A ILE 87.A N LEU 84.A O no hydrogen 3.113 N/A GLY 90.A N GLU 153.A OE1 no hydrogen 2.801 N/A GLU 91.A N PRO 88.A O no hydrogen 3.053 N/A ARG 93.A N ARG 128.A O no hydrogen 2.955 N/A ARG 93.A NH1 GLU 91.A OE1 no hydrogen 2.929 N/A ARG 93.A NH1 THR 92.A O no hydrogen 3.230 N/A GLU 97.A N SER 94.A OG no hydrogen 2.972 N/A ILE 98.A N SER 94.A O no hydrogen 3.252 N/A ALA 99.A N TYR 95.A O no hydrogen 3.027 N/A ASP 100.A N GLY 96.A O no hydrogen 2.893 N/A GLN 101.A N GLU 97.A O no hydrogen 2.971 N/A GLN 101.A NE2 THR 86.A OG1 no hydrogen 3.279 N/A ILE 102.A N ILE 98.A O no hydrogen 3.011 N/A GLY 103.A N ASP 100.A O no hydrogen 2.800 N/A ALA 104.A N ALA 99.A O no hydrogen 3.060 N/A ALA 107.A N ALA 104.A O no hydrogen 3.298 N/A ALA 110.A N ALA 107.A O no hydrogen 3.140 N/A VAL 111.A N ALA 107.A O no hydrogen 3.220 N/A VAL 111.A N ALA 108.A O no hydrogen 3.137 N/A GLY 112.A N ALA 108.A O no hydrogen 3.313 N/A LEU 113.A N ARG 109.A O no hydrogen 3.301 N/A ALA 114.A N ALA 110.A O no hydrogen 2.891 N/A ASN 115.A N VAL 111.A O no hydrogen 2.554 N/A ASN 115.A ND2 CYS 126.A O no hydrogen 2.875 N/A GLY 116.A N GLY 112.A O no hydrogen 3.260 N/A HIS 117.A ND1 LEU 113.A O no hydrogen 3.274 N/A ASN 118.A N ASN 115.A O no hydrogen 3.263 N/A ASN 118.A ND2 ILE 120.A O no hydrogen 3.078 N/A ASN 118.A ND2 VAL 124.A O no hydrogen 2.908 N/A ILE 120.A N ASN 118.A OD1 no hydrogen 3.394 N/A ALA 121.A N LEU 26.A O no hydrogen 2.727 N/A ILE 123.A N ALA 121.A O no hydrogen 2.565 N/A VAL 124.A N ILE 120.A O no hydrogen 3.358 N/A CYS 126.A N VAL 124.A O no hydrogen 2.850 N/A HIS 127.A NE2 GLU 153.A OE2 no hydrogen 3.101 N/A ARG 128.A N PRO 125.A O no hydrogen 3.288 N/A ARG 128.A NE GLU 153.A OE2 no hydrogen 3.026 N/A ARG 128.A NH1 ILE 87.A O no hydrogen 2.591 N/A ARG 128.A NH2 GLU 153.A OE2 no hydrogen 2.815 N/A ILE 130.A N ARG 93.A O no hydrogen 2.792 N/A ASN 144.A N GLY 141.A O no hydrogen 2.967 N/A ARG 145.A N GLY 141.A O no hydrogen 3.299 N/A ARG 145.A NH2 GLY 140.A O no hydrogen 3.282 N/A LYS 146.A N GLY 142.A O no hydrogen 3.043 N/A ARG 147.A N ILE 143.A O no hydrogen 2.850 N/A ALA 148.A N ASN 144.A O no hydrogen 2.794 N/A LEU 149.A N ARG 145.A O no hydrogen 2.977 N/A LEU 150.A N LYS 146.A O no hydrogen 2.857 N/A GLU 151.A N ARG 147.A O no hydrogen 2.896 N/A LEU 152.A N ALA 148.A O no hydrogen 2.920 N/A GLU 153.A N LEU 149.A O no hydrogen 3.185 N/A LYS 154.A N LEU 150.A O no hydrogen 3.157 N/A LYS 154.A N GLU 151.A O no hydrogen 3.008 N/A SER 155.A N GLU 151.A O no hydrogen 2.958 N/A SER 155.A OG GLU 151.A O no hydrogen 3.550 N/A SER 155.A OG LEU 152.A O no hydrogen 3.010 N/A PHE 164.A N LEU 161.A O no hydrogen 3.443 N/A ASP 165.A N THR 162.A O no hydrogen 3.310 N/A