Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m9p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 2.A OD1 no hydrogen 2.997 N/A TYR 5.A N ASN 2.A OD1 no hydrogen 3.155 N/A THR 6.A N ASN 2.A O no hydrogen 3.159 N/A THR 6.A OG1 SER 3.A O no hydrogen 2.735 N/A HIS 7.A N SER 3.A O no hydrogen 2.823 N/A PHE 8.A N ARG 4.A O no hydrogen 2.810 N/A LEU 9.A N TYR 5.A O no hydrogen 2.978 N/A THR 10.A N THR 6.A O no hydrogen 3.089 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.147 N/A GLN 11.A N HIS 7.A O no hydrogen 2.845 N/A HIS 12.A N PHE 8.A O no hydrogen 2.817 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.800 N/A TYR 13.A N LEU 9.A O no hydrogen 2.974 N/A TYR 13.A OH GLY 47.A O no hydrogen 2.560 N/A ASP 14.A N ILE 45.A O no hydrogen 2.910 N/A ARG 20.A NE.A THR 78.A OG1 no hydrogen 2.753 N/A ARG 20.A NE.B THR 78.A OG1 no hydrogen 3.113 N/A ARG 20.A NH1.A GLN 76.A OE1 no hydrogen 3.031 N/A ARG 20.A NH1.B GLN 76.A OE1 no hydrogen 2.613 N/A ARG 20.A NH1.B VAL 77.A O no hydrogen 3.052 N/A ARG 20.A NH2.A GLN 76.A OE1 no hydrogen 3.108 N/A ARG 20.A NH2.A VAL 77.A O no hydrogen 2.480 N/A ARG 20.A NH2.A GLY 98.A O no hydrogen 3.442 N/A ARG 20.A NH2.B GLN 76.A OE1 no hydrogen 3.188 N/A TYR 24.A N ASP 21.A OD1 no hydrogen 2.951 N/A TYR 24.A OH ASP 14.A OD2 no hydrogen 2.702 N/A CYS 25.A N ASP 21.A O no hydrogen 3.194 N/A CYS 25.A SG SER 79.A O no hydrogen 4.037 N/A GLU 26.A N ASP 22.A O no hydrogen 2.920 N/A SER 27.A N ARG 23.A O no hydrogen 3.124 N/A ILE 28.A N TYR 24.A O no hydrogen 3.019 N/A MET 29.A N CYS 25.A O no hydrogen 3.002 N/A ARG 30.A N GLU 26.A O no hydrogen 3.375 N/A ARG 31.A N SER 27.A O no hydrogen 2.825 N/A ARG 32.A N ILE 28.A O no hydrogen 2.868 N/A ARG 32.A NH1 THR 10.A O no hydrogen 2.829 N/A ARG 32.A NH1 TYR 13.A O no hydrogen 2.735 N/A ARG 32.A NH2 TYR 13.A O no hydrogen 3.086 N/A GLY 33.A N ARG 30.A O no hydrogen 3.154 N/A LEU 34.A N MET 29.A O no hydrogen 2.924 N/A SER 36.A OG SER 36.A O no hydrogen 2.721 N/A CYS 38.A N PRO 87.A O no hydrogen 2.696 N/A CYS 38.A SG PRO 87.A O no hydrogen 3.083 N/A LYS 39.A N LEU 34.A O no hydrogen 3.320 N/A LYS 39.A NZ ILE 41.A O no hydrogen 3.274 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.682 N/A ASN 42.A N CYS 80.A O no hydrogen 2.939 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.692 N/A THR 43.A N GLN 116.A OE1 no hydrogen 2.709 N/A THR 43.A OG1 SER 79.A OG no hydrogen 2.738 N/A PHE 44.A N THR 78.A O no hydrogen 2.754 N/A ILE 45.A N HIS 12.A O no hydrogen 2.916 N/A HIS 46.A N GLN 76.A O no hydrogen 2.846 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.852 N/A HIS 46.A NE2 THR 78.A OG1 no hydrogen 2.624 N/A GLY 47.A N ALA 15.A O no hydrogen 3.021 N/A SER 51.A N ASN 48.A OD1 no hydrogen 2.930 N/A SER 51.A OG ASN 48.A OD1 no hydrogen 2.650 N/A ILE 52.A N LYS 49.A O no hydrogen 2.964 N/A LYS 53.A N LYS 49.A O no hydrogen 2.960 N/A ALA 54.A N ARG 50.A O no hydrogen 2.932 N/A ILE 55.A N ILE 52.A O no hydrogen 3.025 N/A CYS 56.A N LYS 53.A O no hydrogen 2.888 N/A GLU 57.A N ALA 54.A O no hydrogen 3.178 N/A ASN 60.A N ALA 54.A O no hydrogen 3.190 N/A ASN 60.A ND2 SER 51.A O no hydrogen 2.986 N/A ASN 60.A ND2 SER 73.A OG no hydrogen 3.031 N/A ASN 62.A N ILE 70.A O no hydrogen 2.867 N/A HIS 64.A N LEU 68.A O.A no hydrogen 3.031 N/A HIS 64.A N LEU 68.A O.B no hydrogen 2.967 N/A LEU 68.A N.A HIS 64.A O no hydrogen 2.999 N/A LEU 68.A N.B HIS 64.A O no hydrogen 3.059 N/A ARG 69.A N VAL 104.A O no hydrogen 2.681 N/A ARG 69.A NE ILE 55.A O no hydrogen 2.923 N/A ARG 69.A NH1 ILE 55.A O no hydrogen 3.192 N/A ARG 69.A NH1 GLU 57.A O no hydrogen 2.811 N/A ILE 70.A N ASN 62.A O no hydrogen 2.871 N/A SER 71.A N VAL 102.A O no hydrogen 2.880 N/A SER 71.A OG SER 73.A O no hydrogen 2.713 N/A LYS 72.A N ASN 60.A O no hydrogen 3.107 N/A LYS 72.A NZ ASN 58.A O no hydrogen 2.823 N/A SER 73.A N ASN 60.A OD1 no hydrogen 2.836 N/A SER 73.A OG ASN 60.A OD1 no hydrogen 3.292 N/A PHE 75.A N ARG 100.A O no hydrogen 2.838 N/A VAL 77.A N GLY 98.A O no hydrogen 2.901 N/A THR 78.A N PHE 44.A O no hydrogen 2.735 N/A THR 78.A OG1 HIS 46.A NE2 no hydrogen 2.624 N/A SER 79.A N THR 96.A O no hydrogen 2.820 N/A SER 79.A OG THR 43.A OG1 no hydrogen 2.738 N/A CYS 80.A N ASN 42.A O no hydrogen 2.825 N/A LYS 81.A N ARG 94.A O no hydrogen 2.942 N/A LYS 81.A NZ ASP 40.A OD2 no hydrogen 2.827 N/A LEU 82.A N ASP 40.A O no hydrogen 2.766 N/A HIS 83.A N GLN 92.A O no hydrogen 3.031 N/A SER 86.A OG TRP 88.A O no hydrogen 3.515 N/A TRP 88.A N SER 86.A OG no hydrogen 3.082 N/A CYS 91.A SG THR 35.A O no hydrogen 3.513 N/A TYR 93.A N GLU 26.A OE2 no hydrogen 3.110 N/A TYR 93.A OH LYS 39.A O no hydrogen 2.827 N/A ARG 94.A N LYS 81.A O no hydrogen 2.844 N/A ALA 95.A N ASP 22.A OD1 no hydrogen 2.889 N/A THR 96.A N SER 79.A O no hydrogen 2.808 N/A GLY 98.A N VAL 77.A O no hydrogen 2.989 N/A ARG 100.A N PHE 75.A O no hydrogen 3.077 N/A ARG 100.A NE ASN 101.A O no hydrogen 2.943 N/A ARG 100.A NE ASN 101.A OD1 no hydrogen 3.346 N/A ARG 100.A NH1 ASN 101.A OD1 no hydrogen 2.851 N/A ASN 101.A ND2 SER 71.A O no hydrogen 3.248 N/A VAL 102.A N SER 71.A OG no hydrogen 2.970 N/A VAL 104.A N ARG 69.A O no hydrogen 2.947 N/A ALA 105.A N HIS 113.A O no hydrogen 2.987 N/A GLU 107.A N LEU 110.A O no hydrogen 2.711 N/A LEU 110.A N GLU 107.A O no hydrogen 2.987 N/A VAL 112.A N ALA 105.A O no hydrogen 2.805 N/A ASP 115.A N VAL 103.A O no hydrogen 2.897 N/A GLN 116.A NE2 THR 43.A OG1 no hydrogen 2.922 N/A GLN 116.A NE2 GLN 116.A O no hydrogen 3.695 N/A SER 117.A N ASP 115.A OD1 no hydrogen 2.927 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.668 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.141 N/A PHE 119.A N GLN 116.A O no hydrogen 3.006 N/A ARG 120.A N SER 117.A O no hydrogen 3.319 N/A