Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH HIS 99.A ND1 no hydrogen 2.655 N/A ASN 5.A N ASP 3.A OD1 no hydrogen 2.786 N/A ASN 6.A N ASP 3.A O no hydrogen 3.155 N/A ASN 6.A ND2 TYR 2.A OH no hydrogen 3.018 N/A ASN 6.A ND2 ASP 3.A O no hydrogen 2.841 N/A ALA 9.A N ASN 6.A OD1 no hydrogen 2.981 N/A LYS 10.A N ASN 6.A O no hydrogen 3.075 N/A LEU 11.A N ILE 7.A O no hydrogen 2.913 N/A ILE 12.A N PHE 8.A O no hydrogen 2.933 N/A ARG 13.A N ALA 9.A O no hydrogen 3.057 N/A ARG 13.A NE GLU 15.A OE1 no hydrogen 2.562 N/A ARG 13.A NH1 ASN 4.A O no hydrogen 3.138 N/A ARG 13.A NH2 ASN 4.A O no hydrogen 2.860 N/A ARG 13.A NH2 GLU 15.A OE1 no hydrogen 2.966 N/A ASN 14.A N LEU 11.A O no hydrogen 2.892 N/A GLU 15.A N LYS 10.A O no hydrogen 2.926 N/A ARG 20.A NE SER 18.A OG no hydrogen 2.852 N/A ARG 20.A NH1 GLU 23.A OE1 no hydrogen 2.854 N/A VAL 21.A N ALA 29.A O no hydrogen 2.845 N/A TYR 22.A N ALA 29.A O no hydrogen 3.436 N/A TYR 22.A OH ASP 24.A OD2 no hydrogen 2.895 N/A ASP 24.A N VAL 27.A O no hydrogen 3.103 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.781 N/A VAL 27.A N ASP 24.A OD1 no hydrogen 2.864 N/A ILE 28.A N ILE 44.A O no hydrogen 3.100 N/A ALA 29.A N TYR 22.A O no hydrogen 2.808 N/A PHE 30.A N LEU 42.A O no hydrogen 2.952 N/A MET 31.A N VAL 19.A O no hydrogen 2.966 N/A ASP 32.A N HIS 40.A O no hydrogen 3.014 N/A MET 34.A N ASP 32.A OD1 no hydrogen 2.918 N/A GLN 36.A N HIS 40.A ND1 no hydrogen 2.929 N/A HIS 40.A N ALA 37.A O no hydrogen 3.051 N/A HIS 40.A NE2 HIS 103.A ND1 no hydrogen 2.912 N/A THR 41.A N ILE 104.A O no hydrogen 2.921 N/A THR 41.A OG1 GLY 39.A O no hydrogen 2.799 N/A LEU 42.A N PHE 30.A O no hydrogen 2.769 N/A VAL 43.A N PHE 102.A O no hydrogen 2.945 N/A ILE 44.A N ILE 28.A O no hydrogen 2.973 N/A LYS 46.A N ASP 26.A O no hydrogen 2.829 N/A LYS 46.A NZ GLU 23.A OE2 no hydrogen 2.935 N/A LYS 46.A NZ ASP 24.A O no hydrogen 2.806 N/A LYS 47.A NZ ASP 56.A OD2 no hydrogen 3.061 N/A SER 49.A OG ASN 51.A O no hydrogen 3.078 N/A ARG 50.A N ASP 54.A OD2 no hydrogen 2.729 N/A ARG 50.A NH1 GLU 90.A OE1 no hydrogen 3.482 N/A ARG 50.A NH1 GLU 90.A OE2 no hydrogen 2.759 N/A ARG 50.A NH2 GLU 90.A OE1 no hydrogen 2.813 N/A ASN 51.A N ASP 54.A OD1 no hydrogen 2.869 N/A ASN 51.A ND2 GLU 90.A OE2 no hydrogen 3.092 N/A ASN 51.A ND2 GLN 95.A OE1 no hydrogen 3.019 N/A LEU 52.A N ASN 89.A OD1 no hydrogen 2.886 N/A LEU 53.A N ASN 51.A OD1 no hydrogen 3.001 N/A THR 59.A N ASP 56.A O no hydrogen 3.081 N/A LEU 60.A N THR 57.A O no hydrogen 2.865 N/A ILE 64.A N LEU 60.A O no hydrogen 2.840 N/A LYS 65.A N PHE 61.A O no hydrogen 2.984 N/A ALA 66.A N PRO 62.A O no hydrogen 3.113 N/A VAL 67.A N VAL 63.A O no hydrogen 2.909 N/A GLN 68.A N ILE 64.A O no hydrogen 2.996 N/A LYS 69.A N LYS 65.A O no hydrogen 2.971 N/A ILE 70.A N ALA 66.A O no hydrogen 2.758 N/A ALA 71.A N VAL 67.A O no hydrogen 2.815 N/A LYS 72.A N GLN 68.A O no hydrogen 3.089 N/A ALA 73.A N LYS 69.A O no hydrogen 3.140 N/A VAL 74.A N ILE 70.A O no hydrogen 2.786 N/A LYS 75.A N ALA 71.A O no hydrogen 3.069 N/A LYS 75.A NZ ALA 80.A O no hydrogen 3.552 N/A LYS 76.A N LYS 72.A O no hydrogen 3.052 N/A ALA 77.A N ALA 73.A O no hydrogen 2.797 N/A PHE 78.A N VAL 74.A O no hydrogen 3.139 N/A ALA 80.A N LYS 75.A O no hydrogen 2.982 N/A GLY 82.A N ARG 107.A O no hydrogen 2.963 N/A THR 84.A N ILE 105.A O no hydrogen 2.905 N/A MET 86.A N HIS 103.A O no hydrogen 3.197 N/A GLN 87.A NE2 ASN 89.A OD1 no hydrogen 2.891 N/A ASN 89.A ND2 GLN 87.A OE1 no hydrogen 2.917 N/A GLU 90.A N GLN 95.A OE1 no hydrogen 2.843 N/A SER 93.A N GLU 90.A O no hydrogen 2.907 N/A GLN 94.A N ALA 91.A O no hydrogen 2.776 N/A GLN 95.A N GLU 90.A O no hydrogen 3.121 N/A GLN 95.A NE2 ARG 50.A O no hydrogen 2.755 N/A GLN 95.A NE2 VAL 97.A O no hydrogen 3.133 N/A HIS 99.A ND1 TYR 2.A OH no hydrogen 2.655 N/A HIS 99.A NE2 PRO 45.A O no hydrogen 2.819 N/A LEU 100.A N SER 49.A O no hydrogen 2.970 N/A HIS 101.A ND1 HIS 99.A O no hydrogen 2.766 N/A PHE 102.A N VAL 43.A O no hydrogen 3.017 N/A HIS 103.A N MET 86.A O no hydrogen 2.783 N/A HIS 103.A ND1 HIS 40.A NE2 no hydrogen 2.912 N/A ILE 104.A N THR 41.A O no hydrogen 2.840 N/A ILE 105.A N THR 84.A O no hydrogen 2.859 N/A ARG 107.A N GLY 82.A O no hydrogen 2.807 N/A ARG 107.A NH1 THR 84.A OG1 no hydrogen 2.927 N/A ARG 107.A NH2 ILE 111.A O no hydrogen 3.213 N/A GLU 109.A N ASP 81.A OD2 no hydrogen 2.794 N/A ILE 111.A N MET 108.A O no hydrogen 3.077 N/A THR 115.A N ILE 33.A O no hydrogen 3.051 N/A ILE 119.A N PRO 116.A O no hydrogen 3.066 N/A LEU 120.A N PRO 116.A O no hydrogen 3.317 N/A GLU 121.A N THR 117.A O no hydrogen 2.876 N/A GLU 122.A N GLU 118.A O no hydrogen 3.034 N/A ASN 123.A N ILE 119.A O no hydrogen 3.031 N/A ALA 124.A N LEU 120.A O no hydrogen 2.834 N/A LYS 125.A N GLU 121.A O no hydrogen 3.116 N/A ILE 127.A N ASN 123.A O no hydrogen 3.216 N/A ARG 128.A N ALA 124.A O no hydrogen 2.870 N/A ARG 128.A NE ARG 20.A O no hydrogen 2.938 N/A ARG 128.A NH1 ARG 20.A O no hydrogen 2.984 N/A ARG 128.A NH1 GLU 121.A OE2 no hydrogen 3.099 N/A ALA 129.A N LYS 125.A O no hydrogen 2.980 N/A ALA 130.A N LYS 126.A O no hydrogen 3.236 N/A ALA 130.A N ILE 127.A O no hydrogen 3.097 N/A LEU 131.A N ARG 128.A O no hydrogen 3.355 N/A