Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6eri_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 2.A OD2 no hydrogen 2.382 N/A ASP 6.A N THR 3.A O no hydrogen 2.720 N/A ILE 7.A N THR 3.A O no hydrogen 2.984 N/A ILE 8.A N ILE 4.A O no hydrogen 3.111 N/A THR 9.A N ASP 6.A O no hydrogen 3.296 N/A THR 9.A OG1 ALA 5.A O no hydrogen 3.569 N/A THR 9.A OG1 ASP 6.A O no hydrogen 2.703 N/A CYS 10.A N ASP 6.A O no hydrogen 3.089 N/A CYS 10.A SG ASP 6.A O no hydrogen 3.223 N/A CYS 10.A SG ASP 6.A OD1 no hydrogen 3.141 N/A ARG 12.A N ILE 8.A O no hydrogen 3.242 N/A ASN 13.A N THR 9.A O no hydrogen 2.757 N/A ASP 15.A N ARG 12.A O no hydrogen 3.046 N/A MET 16.A N ARG 12.A O no hydrogen 3.225 N/A ASN 17.A N ASN 13.A O no hydrogen 3.122 N/A LYS 19.A N ALA 14.A O no hydrogen 2.815 N/A ILE 24.A N LEU 57.A O no hydrogen 2.594 N/A THR 27.A N THR 30.A OG1 no hydrogen 2.781 N/A THR 27.A OG1 THR 30.A OG1 no hydrogen 2.978 N/A THR 30.A N THR 27.A OG1 no hydrogen 3.201 N/A THR 30.A OG1 VAL 25.A O no hydrogen 3.422 N/A THR 30.A OG1 THR 27.A O no hydrogen 3.270 N/A THR 30.A OG1 THR 27.A OG1 no hydrogen 2.978 N/A GLU 31.A N THR 27.A O no hydrogen 3.155 N/A ASN 32.A N ILE 29.A O no hydrogen 3.198 N/A ILE 33.A N ILE 29.A O no hydrogen 3.101 N/A VAL 34.A N THR 30.A O no hydrogen 2.791 N/A LYS 35.A N GLU 31.A O no hydrogen 3.239 N/A ILE 36.A N ILE 33.A O no hydrogen 3.063 N/A LEU 37.A N VAL 34.A O no hydrogen 2.983 N/A LEU 38.A N VAL 34.A O no hydrogen 3.234 N/A ARG 39.A NE LYS 35.A O no hydrogen 3.546 N/A GLU 40.A N ILE 36.A O no hydrogen 2.989 N/A GLY 41.A N LEU 38.A O no hydrogen 3.283 N/A PHE 42.A N LEU 37.A O no hydrogen 2.996 N/A ILE 43.A N LEU 37.A O no hydrogen 3.418 N/A GLU 44.A N THR 60.A O no hydrogen 3.089 N/A PHE 56.A N HIS 49.A O no hydrogen 3.409 N/A LEU 57.A N ILE 24.A O no hydrogen 2.551 N/A VAL 58.A N ARG 47.A O no hydrogen 2.721 N/A THR 60.A OG1 ASN 45.A O no hydrogen 2.946 N/A LEU 61.A N GLY 20.A O no hydrogen 3.033 N/A PHE 67.A N ASP 15.A OD2 no hydrogen 2.910 N/A HIS 68.A N THR 66.A O no hydrogen 2.952 N/A VAL 72.A N LEU 120.A O no hydrogen 3.174 N/A SER 73.A OG GLU 118.A OE2 no hydrogen 3.250 N/A ARG 74.A N LEU 77.A O no hydrogen 2.956 N/A LEU 77.A N ARG 74.A O no hydrogen 3.176 N/A ILE 79.A N SER 73.A OG no hydrogen 3.276 N/A SER 81.A N GLY 117.A O no hydrogen 3.237 N/A SER 81.A OG ASN 82.A O no hydrogen 3.214 N/A SER 81.A OG ARG 85.A O no hydrogen 2.927 N/A TYR 83.A OH ARG 111.A O no hydrogen 2.690 N/A ARG 85.A N ASN 82.A OD1 no hydrogen 2.941 N/A ILE 86.A N TYR 83.A O no hydrogen 3.356 N/A GLY 92.A N ILE 89.A O no hydrogen 3.054 N/A GLY 94.A N ILE 89.A O no hydrogen 3.107 N/A ILE 95.A N ILE 123.A O no hydrogen 3.152 N/A ILE 97.A N CYS 121.A O no hydrogen 3.159 N/A LEU 98.A N MET 105.A O no hydrogen 3.320 N/A SER 99.A N GLU 118.A O no hydrogen 2.990 N/A THR 100.A N GLY 103.A O no hydrogen 2.729 N/A THR 100.A OG1 GLY 103.A O no hydrogen 2.483 N/A MET 105.A N LEU 98.A O no hydrogen 3.165 N/A ASP 107.A N ALA 96.A O no hydrogen 3.073 N/A ARG 108.A N ASP 107.A OD1 no hydrogen 2.479 N/A ALA 110.A N THR 106.A O no hydrogen 2.898 N/A ARG 111.A N ASP 107.A O no hydrogen 2.759 N/A LEU 112.A N ARG 108.A O no hydrogen 3.274 N/A GLU 113.A N GLU 109.A O no hydrogen 3.021 N/A GLY 114.A N ALA 110.A O no hydrogen 2.816 N/A GLU 118.A N SER 99.A O no hydrogen 3.073 N/A LEU 120.A N ILE 97.A O no hydrogen 3.141 N/A TYR 122.A N LYS 70.A O no hydrogen 2.973 N/A ILE 123.A N ILE 95.A O no hydrogen 2.925 N/A