Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b31_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 7.A OG no hydrogen 2.931 N/A SER 5.A OG ASN 32.A OD1 no hydrogen 3.403 N/A TYR 6.A N ASN 32.A OD1 no hydrogen 2.924 N/A SER 7.A N SER 5.A OG no hydrogen 2.858 N/A SER 7.A OG SER 5.A OG no hydrogen 2.931 N/A TYR 9.A N TYR 6.A O no hydrogen 2.903 N/A VAL 10.A N TYR 6.A O no hydrogen 2.979 N/A TYR 11.A N SER 7.A O no hydrogen 2.911 N/A LYS 12.A N ILE 8.A O no hydrogen 3.031 N/A VAL 13.A N TYR 9.A O no hydrogen 3.024 N/A LEU 14.A N VAL 10.A O no hydrogen 2.871 N/A LYS 15.A N TYR 11.A O no hydrogen 3.164 N/A LYS 15.A NZ PRO 19.A O no hydrogen 3.080 N/A LYS 15.A NZ THR 21.A O no hydrogen 2.893 N/A GLN 16.A N LYS 12.A O no hydrogen 3.141 N/A VAL 17.A N VAL 13.A O no hydrogen 3.175 N/A HIS 18.A N LEU 14.A O no hydrogen 2.615 N/A ASP 20.A N ASP 20.A OD1 no hydrogen 2.541 N/A THR 21.A N HIS 18.A O no hydrogen 2.815 N/A THR 21.A OG1 ASP 20.A OD1 no hydrogen 3.059 N/A ALA 27.A N SER 24.A OG no hydrogen 3.017 N/A MET 28.A N SER 24.A O no hydrogen 2.845 N/A GLY 29.A N SER 25.A O no hydrogen 2.804 N/A ILE 30.A N LYS 26.A O no hydrogen 3.058 N/A MET 31.A N ALA 27.A O no hydrogen 2.899 N/A ASN 32.A N MET 28.A O no hydrogen 2.811 N/A ASN 32.A ND2 SER 5.A OG no hydrogen 3.330 N/A ASN 32.A ND2 SER 7.A OG no hydrogen 3.049 N/A ASN 32.A ND2 MET 28.A O no hydrogen 3.222 N/A SER 33.A N GLY 29.A O no hydrogen 2.913 N/A SER 33.A OG GLY 29.A O no hydrogen 3.339 N/A PHE 34.A N ILE 30.A O no hydrogen 2.900 N/A VAL 35.A N MET 31.A O no hydrogen 2.913 N/A ASN 36.A N ASN 32.A O no hydrogen 3.054 N/A ASP 37.A N SER 33.A O no hydrogen 2.725 N/A ILE 38.A N PHE 34.A O no hydrogen 2.928 N/A PHE 39.A N VAL 35.A O no hydrogen 2.865 N/A GLU 40.A N ASN 36.A O no hydrogen 2.877 N/A ARG 41.A N ASP 37.A O no hydrogen 2.918 N/A ARG 41.A NE ASP 37.A OD1 no hydrogen 2.928 N/A ARG 41.A NH2 ASP 37.A OD2 no hydrogen 2.814 N/A ILE 42.A N ILE 38.A O no hydrogen 2.951 N/A ALA 43.A N PHE 39.A O no hydrogen 2.770 N/A GLY 44.A N GLU 40.A O no hydrogen 2.852 N/A GLU 45.A N ARG 41.A O no hydrogen 3.020 N/A ALA 46.A N ILE 42.A O no hydrogen 2.891 N/A SER 47.A N ALA 43.A O no hydrogen 2.790 N/A ARG 48.A N GLY 44.A O no hydrogen 3.101 N/A LEU 49.A N GLU 45.A O no hydrogen 2.918 N/A ALA 50.A N ALA 46.A O no hydrogen 2.974 N/A HIS 51.A N SER 47.A O no hydrogen 3.021 N/A TYR 52.A N ARG 48.A O no hydrogen 2.761 N/A ASN 53.A N LEU 49.A O no hydrogen 3.098 N/A ASN 53.A ND2 LEU 49.A O no hydrogen 2.915 N/A LYS 54.A N HIS 51.A O no hydrogen 2.980 N/A ARG 55.A N ALA 50.A O no hydrogen 2.797 N/A THR 59.A N GLU 62.A OE2 no hydrogen 2.821 N/A THR 59.A OG1 GLU 62.A OE2 no hydrogen 2.829 N/A ARG 61.A N THR 59.A OG1 no hydrogen 3.276 N/A GLU 62.A N THR 59.A O no hydrogen 2.748 N/A ILE 63.A N THR 59.A O no hydrogen 3.175 N/A GLN 64.A N SER 60.A O no hydrogen 2.914 N/A THR 65.A N ARG 61.A O no hydrogen 3.201 N/A THR 65.A OG1 ARG 61.A O no hydrogen 3.223 N/A ALA 66.A N GLU 62.A O no hydrogen 2.839 N/A VAL 67.A N ILE 63.A O no hydrogen 2.765 N/A ARG 68.A N GLN 64.A O no hydrogen 2.982 N/A LEU 69.A N THR 65.A O no hydrogen 2.937 N/A LEU 69.A N ALA 66.A O no hydrogen 3.086 N/A LEU 70.A N ALA 66.A O no hydrogen 2.879 N/A LEU 71.A N VAL 67.A O no hydrogen 2.962 N/A GLY 73.A N LEU 71.A O no hydrogen 3.170 N/A ALA 76.A N GLY 73.A O no hydrogen 3.099 N/A LYS 77.A N GLY 73.A O no hydrogen 3.119 N/A LYS 77.A NZ GLU 74.A OE1 no hydrogen 2.985 N/A HIS 78.A N GLU 74.A O no hydrogen 3.207 N/A ALA 79.A N LEU 75.A O no hydrogen 3.004 N/A VAL 80.A N ALA 76.A O no hydrogen 2.825 N/A SER 81.A N LYS 77.A O no hydrogen 3.040 N/A SER 81.A OG LYS 77.A O no hydrogen 3.270 N/A GLU 82.A N HIS 78.A O no hydrogen 2.956 N/A GLY 83.A N ALA 79.A O no hydrogen 2.875 N/A THR 84.A N VAL 80.A O no hydrogen 2.808 N/A THR 84.A OG1 GLN 64.A OE1 no hydrogen 3.516 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.715 N/A LYS 85.A N SER 81.A O no hydrogen 2.880 N/A LYS 85.A NZ GLU 82.A OE1 no hydrogen 3.395 N/A ALA 86.A N GLU 82.A O no hydrogen 3.100 N/A VAL 87.A N GLY 83.A O no hydrogen 3.061 N/A VAL 87.A N THR 84.A O no hydrogen 2.974 N/A THR 88.A N THR 84.A O no hydrogen 2.981 N/A THR 88.A OG1 THR 84.A O no hydrogen 3.480 N/A THR 88.A OG1 LYS 85.A O no hydrogen 2.752 N/A LYS 89.A N LYS 85.A O no hydrogen 2.892 N/A TYR 90.A N ALA 86.A O no hydrogen 2.997 N/A THR 91.A N VAL 87.A O no hydrogen 2.807 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.939 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.371 N/A SER 92.A N THR 88.A O no hydrogen 3.229 N/A SER 92.A OG THR 88.A O no hydrogen 3.553 N/A SER 92.A OG LYS 89.A O no hydrogen 3.095 N/A ALA 93.A N TYR 90.A O no hydrogen 3.214 N/A