Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f6q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A ND1 ASN 7.A OD1 no hydrogen 2.781 N/A ILE 9.A N.A TRP 47.A O no hydrogen 2.992 N/A ILE 9.A N.B TRP 47.A O no hydrogen 3.006 N/A CYS 10.A SG ASN 51.A OD1 no hydrogen 3.345 N/A PHE 11.A N ALA 49.A O no hydrogen 2.804 N/A SER 12.A OG GLU 53.A OE1 no hydrogen 2.604 N/A VAL 13.A N ASN 51.A O no hydrogen 2.853 N/A SER 14.A N ASP 111.A OD2 no hydrogen 3.014 N/A SER 14.A OG ASP 111.A OD1 no hydrogen 2.695 N/A LYS 18.A N ASN 15.A OD1 no hydrogen 2.960 N/A SER 19.A N ASN 15.A O no hydrogen 2.946 N/A SER 19.A OG ASN 15.A O no hydrogen 3.266 N/A ILE 20.A N LEU 16.A O no hydrogen 2.777 N/A GLU 21.A N GLU 17.A O no hydrogen 3.140 N/A PHE 22.A N LYS 18.A O no hydrogen 3.178 N/A TYR 23.A N SER 19.A O no hydrogen 2.907 N/A TYR 23.A OH ASP 109.A OD2 no hydrogen 2.773 N/A GLN 24.A N ILE 20.A O no hydrogen 2.913 N/A LYS 25.A N GLU 21.A O no hydrogen 2.817 N/A LYS 25.A NZ GLU 21.A OE2 no hydrogen 2.870 N/A ILE 26.A N PHE 22.A O no hydrogen 2.830 N/A ALA 29.A N TYR 23.A O no hydrogen 3.041 N/A LYS 30.A N ASP 42.A O no hydrogen 2.896 N/A LEU 32.A N TYR 40.A O no hydrogen 2.766 N/A VAL 33.A N TYR 40.A O no hydrogen 3.264 N/A LYS 34.A NZ GLU 17.A OE2 no hydrogen 3.278 N/A GLY 35.A N LEU 38.A O no hydrogen 2.786 N/A ALA 39.A N LEU 50.A O no hydrogen 2.928 N/A TYR 40.A N VAL 33.A O no hydrogen 2.937 N/A PHE 41.A N ILE 48.A O no hydrogen 2.730 N/A ASP 42.A N LYS 30.A O no hydrogen 2.897 N/A LEU 43.A N LEU 46.A O no hydrogen 2.882 N/A GLY 45.A N ASP 42.A OD1 no hydrogen 2.638 N/A LEU 46.A N LEU 43.A O no hydrogen 2.899 N/A ILE 48.A N PHE 41.A O no hydrogen 2.949 N/A ALA 49.A N ILE 9.A O.A no hydrogen 2.824 N/A ALA 49.A N ILE 9.A O.B no hydrogen 2.791 N/A LEU 50.A N ALA 39.A O no hydrogen 2.823 N/A ASN 51.A N PHE 11.A O no hydrogen 2.974 N/A VAL 52.A N LYS 37.A O no hydrogen 2.890 N/A GLU 53.A N VAL 13.A O no hydrogen 2.876 N/A ARG 58.A NH1 SER 12.A O no hydrogen 2.920 N/A ARG 58.A NH2 SER 12.A OG no hydrogen 2.906 N/A ARG 58.A NH2 GLU 53.A O no hydrogen 2.966 N/A LYS 62.A N ASN 59.A O no hydrogen 3.115 N/A LYS 62.A NZ ARG 58.A O no hydrogen 2.923 N/A GLN 63.A N GLU 60.A O no hydrogen 2.958 N/A SER 64.A N ILE 61.A O no hydrogen 3.206 N/A THR 66.A N SER 64.A OG no hydrogen 3.147 N/A THR 66.A OG1 SER 64.A OG no hydrogen 3.220 N/A HIS 67.A ND1 TYR 65.A O no hydrogen 2.759 N/A MET 68.A N LYS 114.A O no hydrogen 3.045 N/A PHE 70.A N GLU 116.A O no hydrogen 2.794 N/A VAL 72.A N HIS 118.A O no hydrogen 3.029 N/A ALA 76.A N THR 73.A OG1 no hydrogen 2.970 N/A LEU 77.A N THR 73.A O no hydrogen 2.978 N/A ASP 78.A N ASN 74.A O no hydrogen 3.442 N/A HIS 79.A N GLU 75.A O no hydrogen 3.445 N/A LEU 80.A N ALA 76.A O no hydrogen 2.801 N/A LYS 81.A N LEU 77.A O no hydrogen 3.003 N/A VAL 83.A N HIS 79.A O no hydrogen 3.123 N/A LEU 84.A N LEU 80.A O no hydrogen 2.886 N/A ILE 85.A N LYS 81.A O no hydrogen 3.014 N/A GLN 86.A N GLU 82.A O no hydrogen 2.798 N/A ASN 87.A N VAL 83.A O no hydrogen 3.000 N/A ASN 87.A N LEU 84.A O no hydrogen 3.258 N/A ASN 87.A ND2 VAL 83.A O no hydrogen 2.796 N/A ASP 88.A N ILE 85.A O no hydrogen 3.083 N/A VAL 89.A N LEU 84.A O no hydrogen 2.970 N/A ASN 90.A ND2 THR 108.A OG1 no hydrogen 2.982 N/A LEU 92.A N TYR 106.A O no hydrogen 2.852 N/A ARG 95.A NH1 GLU 96.A O no hydrogen 2.978 N/A ARG 95.A NH1 ASP 101.A OD2 no hydrogen 3.044 N/A ARG 95.A NH2 ASP 101.A OD1 no hydrogen 3.139 N/A ARG 97.A NE GLN 102.A O no hydrogen 2.747 N/A ARG 97.A NH1 ASP 101.A O no hydrogen 3.260 N/A ARG 97.A NH1 GLN 102.A O no hydrogen 3.350 N/A ARG 97.A NH2 TYR 106.A OH no hydrogen 3.050 N/A ASP 98.A N ASP 101.A OD2 no hydrogen 2.872 N/A ARG 100.A N ASP 98.A OD1 no hydrogen 2.819 N/A ARG 100.A NE ASP 98.A OD1 no hydrogen 2.960 N/A ARG 100.A NH2 ASP 98.A OD2 no hydrogen 3.222 N/A ARG 100.A NH2 ASP 132.A OD1 no hydrogen 3.430 N/A ASP 101.A N ASP 98.A O no hydrogen 2.989 N/A GLN 102.A N GLU 99.A O no hydrogen 3.125 N/A ARG 103.A N THR 119.A OG1 no hydrogen 2.926 N/A ARG 103.A NH1 ASN 74.A O no hydrogen 3.451 N/A ARG 103.A NH1 ASN 74.A OD1 no hydrogen 3.332 N/A ARG 103.A NH2 ASP 78.A OD1 no hydrogen 2.889 N/A SER 104.A OG GLU 116.A OE2 no hydrogen 2.656 N/A SER 104.A OG HIS 118.A ND1 no hydrogen 2.781 N/A LEU 105.A N PHE 117.A O no hydrogen 2.968 N/A TYR 106.A OH TYR 65.A OH no hydrogen 3.373 N/A PHE 107.A N PHE 115.A O no hydrogen 2.941 N/A THR 108.A N ASN 90.A O no hydrogen 2.920 N/A THR 108.A OG1 ASP 109.A O no hydrogen 2.982 N/A ASP 109.A N HIS 113.A O no hydrogen 2.944 N/A ASP 111.A N ASP 109.A OD1 no hydrogen 2.936 N/A GLY 112.A N ASP 109.A O no hydrogen 3.153 N/A HIS 113.A N ASP 109.A OD1 no hydrogen 2.949 N/A HIS 113.A ND1 ASP 109.A OD2 no hydrogen 2.808 N/A LYS 114.A NZ LYS 62.A O no hydrogen 2.991 N/A LYS 114.A NZ SER 64.A O no hydrogen 2.839 N/A PHE 115.A N PHE 107.A O no hydrogen 2.794 N/A GLU 116.A N MET 68.A O no hydrogen 2.886 N/A PHE 117.A N LEU 105.A O no hydrogen 2.833 N/A HIS 118.A N PHE 70.A O no hydrogen 2.878 N/A HIS 118.A ND1 SER 104.A OG no hydrogen 2.781 N/A THR 119.A N ARG 103.A O no hydrogen 2.999 N/A THR 119.A OG1 ASN 74.A OD1 no hydrogen 3.512 N/A THR 119.A OG1 ARG 103.A O no hydrogen 3.203 N/A THR 121.A N ASN 124.A OD1 no hydrogen 2.951 N/A GLN 123.A NE2 GLU 127.A OE2 no hydrogen 2.882 N/A ASN 124.A N THR 121.A OG1 no hydrogen 2.967 N/A ARG 125.A N THR 121.A O no hydrogen 3.190 N/A ARG 125.A NH2 ASP 101.A O no hydrogen 3.129 N/A LEU 126.A N LEU 122.A O no hydrogen 2.841 N/A GLU 127.A N GLN 123.A O no hydrogen 2.986 N/A TYR 128.A N ASN 124.A O no hydrogen 2.983 N/A TYR 129.A N ARG 125.A O no hydrogen 2.876 N/A LYS 130.A N LEU 126.A O no hydrogen 2.878 N/A LYS 130.A NZ ILE 140.A O no hydrogen 3.146 N/A GLU 131.A N GLU 127.A O no hydrogen 3.118 N/A ASP 132.A N TYR 128.A O no hydrogen 2.979 N/A ASP 132.A N TYR 129.A O no hydrogen 3.243 N/A LYS 133.A N TYR 129.A O no hydrogen 2.830 N/A