Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m3f_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASN 1.A OD1 no hydrogen 2.529 N/A LEU 3.A N ILE 57.A O no hydrogen 2.925 N/A PHE 4.A N ILE 57.A O no hydrogen 3.379 N/A ASP 6.A N VAL 55.A O no hydrogen 3.151 N/A ILE 7.A N ASP 6.A OD1 no hydrogen 2.362 N/A PHE 8.A N LEU 53.A O no hydrogen 2.911 N/A GLN 9.A N ALA 27.A O no hydrogen 3.196 N/A GLN 9.A NE2 GLN 50.A O no hydrogen 3.585 N/A GLN 9.A NE2 GLN 50.A OE1 no hydrogen 2.841 N/A VAL 10.A N ASP 51.A O no hydrogen 2.995 N/A SER 11.A N GLU 25.A O no hydrogen 2.765 N/A ASP 14.A N ARG 23.A O no hydrogen 2.940 N/A TYR 18.A N PRO 15.A O no hydrogen 3.284 N/A CYS 22.A N ILE 40.A O no hydrogen 2.914 N/A ARG 23.A N ASP 14.A O no hydrogen 2.918 N/A ARG 23.A NH1 GLU 25.A OE2 no hydrogen 3.272 N/A ILE 24.A N LEU 38.A O no hydrogen 2.892 N/A ALA 26.A N LEU 36.A O no hydrogen 2.915 N/A ALA 27.A N GLN 9.A O no hydrogen 3.407 N/A SER 28.A N CYS 34.A O no hydrogen 3.118 N/A SER 28.A OG ASP 6.A OD2 no hydrogen 2.411 N/A THR 29.A N ILE 7.A O no hydrogen 3.468 N/A THR 29.A OG1 ILE 7.A O no hydrogen 3.508 N/A THR 30.A N SER 28.A OG no hydrogen 2.954 N/A THR 30.A OG1 ASP 6.A OD1 no hydrogen 2.603 N/A GLN 31.A N SER 28.A OG no hydrogen 3.129 N/A CYS 34.A SG GLU 111.A O no hydrogen 3.683 N/A LYS 35.A N GLU 111.A O no hydrogen 2.973 N/A LYS 35.A NZ GLU 111.A OE1 no hydrogen 2.895 N/A LEU 36.A N ALA 26.A O no hydrogen 2.873 N/A THR 37.A N ARG 109.A O no hydrogen 3.216 N/A LEU 38.A N ILE 24.A O no hydrogen 2.939 N/A ASP 39.A N LEU 107.A O no hydrogen 3.171 N/A ILE 40.A N CYS 22.A O no hydrogen 2.918 N/A VAL 42.A N LYS 20.A O no hydrogen 3.130 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.064 N/A PHE 45.A N VAL 42.A O no hydrogen 3.254 N/A ALA 48.A N ASP 51.A OD2 no hydrogen 3.345 N/A GLN 50.A N VAL 10.A O no hydrogen 2.802 N/A LEU 53.A N PHE 8.A O no hydrogen 2.790 N/A THR 54.A N ARG 130.A O no hydrogen 3.126 N/A VAL 55.A N ASP 6.A O no hydrogen 2.991 N/A THR 56.A N LEU 128.A O no hydrogen 2.766 N/A THR 56.A OG1 VAL 55.A O no hydrogen 2.750 N/A ILE 57.A N PHE 4.A O no hydrogen 2.983 N/A ALA 58.A N TYR 126.A O no hydrogen 3.138 N/A GLN 68.A N ASP 71.A OD2 no hydrogen 2.566 N/A ASP 76.A N SER 73.A O no hydrogen 3.322 N/A ASP 77.A N LEU 74.A O no hydrogen 2.945 N/A TYR 78.A N ALA 75.A O no hydrogen 3.298 N/A TYR 80.A N ILE 129.A O no hydrogen 2.885 N/A MET 82.A N LEU 127.A O no hydrogen 2.881 N/A GLY 84.A N ALA 125.A O no hydrogen 2.934 N/A THR 85.A N SER 102.A O no hydrogen 2.967 N/A THR 85.A OG1 ASN 124.A OD1 no hydrogen 2.255 N/A ALA 86.A N GLU 123.A O no hydrogen 3.476 N/A TYR 87.A N TYR 100.A O no hydrogen 2.915 N/A GLU 90.A N ALA 98.A O no hydrogen 3.312 N/A ILE 97.A N GLY 112.A O no hydrogen 2.937 N/A ALA 98.A N GLU 90.A O no hydrogen 3.103 N/A VAL 99.A N LEU 110.A O no hydrogen 2.900 N/A TYR 100.A N LYS 88.A O no hydrogen 3.080 N/A TYR 100.A OH GLU 90.A OE2 no hydrogen 2.823 N/A TYR 101.A N MET 108.A O no hydrogen 2.905 N/A SER 102.A N THR 85.A O no hydrogen 2.879 N/A PHE 103.A N LEU 106.A O no hydrogen 2.909 N/A LEU 106.A N PHE 103.A O no hydrogen 2.829 N/A MET 108.A N TYR 101.A O no hydrogen 2.866 N/A ARG 109.A N THR 37.A O no hydrogen 2.973 N/A ARG 109.A NH1 GLU 111.A OE1 no hydrogen 2.431 N/A LEU 110.A N VAL 99.A O no hydrogen 2.930 N/A GLU 111.A N LYS 35.A O no hydrogen 3.269 N/A GLY 112.A N ILE 97.A O no hydrogen 3.333 N/A ASN 119.A ND2 LEU 3.A O no hydrogen 3.314 N/A LEU 120.A N LEU 117.A O no hydrogen 2.901 N/A GLN 122.A NE2 ALA 86.A O no hydrogen 3.624 N/A ALA 125.A N GLY 84.A O no hydrogen 2.907 N/A TYR 126.A N ALA 58.A O no hydrogen 2.868 N/A LEU 127.A N MET 82.A O no hydrogen 2.920 N/A LEU 128.A N THR 56.A O no hydrogen 2.730 N/A ILE 129.A N TYR 80.A O no hydrogen 2.927 N/A ARG 130.A N THR 54.A O no hydrogen 3.130 N/A ARG 131.A N ASP 79.A OD2 no hydrogen 2.736 N/A ARG 131.A NH1 ASP 51.A OD2 no hydrogen 3.207 N/A ARG 131.A NH2 PRO 46.A O no hydrogen 2.278 N/A ARG 131.A NH2 ASP 51.A OD2 no hydrogen 3.347 N/A