Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD1 no hydrogen 3.026 N/A SER 3.A OG.A ASP 1.A OD1 no hydrogen 2.609 N/A SER 3.A OG.B ASP 1.A OD2 no hydrogen 3.497 N/A ARG 4.A NE GLU 107.A OE1 no hydrogen 2.848 N/A ARG 4.A NH2 GLU 107.A OE2 no hydrogen 2.881 N/A THR 6.A N ASN 2.A O no hydrogen 2.977 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.122 N/A HIS 7.A N SER 3.A O no hydrogen 2.951 N/A PHE 8.A N ARG 4.A O no hydrogen 3.003 N/A LEU 9.A N TYR 5.A O no hydrogen 2.962 N/A THR 10.A N THR 6.A O no hydrogen 2.933 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.072 N/A GLN 11.A N HIS 7.A O no hydrogen 2.962 N/A HIS 12.A N PHE 8.A O no hydrogen 2.859 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.815 N/A TYR 13.A N LEU 9.A O no hydrogen 3.013 N/A TYR 13.A OH GLY 47.A O no hydrogen 2.624 N/A ASP 14.A N ILE 45.A O no hydrogen 3.012 N/A ARG 20.A N GLN 18.A O no hydrogen 3.212 N/A ARG 20.A NE THR 78.A OG1 no hydrogen 2.926 N/A ARG 20.A NH1 GLN 76.A OE1 no hydrogen 2.867 N/A ARG 20.A NH2 GLN 76.A OE1 no hydrogen 3.036 N/A ARG 20.A NH2 VAL 77.A O no hydrogen 2.868 N/A ARG 20.A NH2 GLY 98.A O no hydrogen 3.363 N/A TYR 24.A N ASP 21.A OD1 no hydrogen 3.074 N/A TYR 24.A OH ASP 14.A OD2 no hydrogen 2.632 N/A CYS 25.A N ASP 21.A O no hydrogen 3.058 N/A CYS 25.A SG ASP 21.A O no hydrogen 3.981 N/A GLU 26.A N ASP 22.A O no hydrogen 2.919 N/A SER 27.A N ARG 23.A O no hydrogen 3.087 N/A ILE 28.A N TYR 24.A O no hydrogen 2.876 N/A MET 29.A N CYS 25.A O no hydrogen 2.932 N/A ARG 31.A N SER 27.A O no hydrogen 2.897 N/A ARG 32.A N ILE 28.A O no hydrogen 2.915 N/A ARG 32.A NH1 THR 10.A O no hydrogen 2.784 N/A ARG 32.A NH1 TYR 13.A O no hydrogen 2.853 N/A ARG 32.A NH2 TYR 13.A O no hydrogen 2.984 N/A GLY 33.A N ARG 30.A O no hydrogen 3.099 N/A LEU 34.A N MET 29.A O no hydrogen 2.884 N/A CYS 38.A N PRO 87.A O no hydrogen 2.908 N/A CYS 38.A SG PRO 87.A O no hydrogen 3.433 N/A LYS 39.A N LEU 34.A O no hydrogen 2.927 N/A LYS 39.A NZ GLN 11.A OE1 no hydrogen 2.979 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.729 N/A ASN 42.A N CYS 80.A O no hydrogen 3.028 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.773 N/A THR 43.A N GLN 116.A OE1 no hydrogen 2.884 N/A THR 43.A OG1 THR 79.A OG1 no hydrogen 2.748 N/A PHE 44.A N THR 78.A O no hydrogen 2.843 N/A ILE 45.A N HIS 12.A O no hydrogen 2.726 N/A HIS 46.A N GLN 76.A O no hydrogen 2.902 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.756 N/A HIS 46.A NE2 THR 78.A OG1 no hydrogen 2.769 N/A GLY 47.A N ALA 15.A O no hydrogen 2.965 N/A ARG 50.A N ASN 48.A OD1 no hydrogen 3.129 N/A SER 51.A N ASN 48.A O no hydrogen 3.200 N/A LYS 53.A N LYS 49.A O no hydrogen 3.063 N/A ALA 54.A N ARG 50.A O no hydrogen 2.951 N/A ILE 55.A N ILE 52.A O no hydrogen 2.997 N/A CYS 56.A N LYS 53.A O no hydrogen 3.028 N/A GLU 57.A N ALA 54.A O no hydrogen 3.061 N/A ASN 60.A N ALA 54.A O no hydrogen 3.159 N/A ASN 60.A ND2 SER 51.A O no hydrogen 3.021 N/A ASN 60.A ND2 SER 73.A OG no hydrogen 2.993 N/A ASN 62.A N ILE 70.A O no hydrogen 3.034 N/A HIS 64.A N LEU 68.A O no hydrogen 2.878 N/A ARG 65.A NH1 ASP 115.A OD2 no hydrogen 3.522 N/A ARG 65.A NH2 ASP 115.A OD2 no hydrogen 2.830 N/A LEU 68.A N HIS 64.A O no hydrogen 3.081 N/A ARG 69.A N VAL 104.A O no hydrogen 2.823 N/A ARG 69.A NE ILE 55.A O no hydrogen 2.794 N/A ARG 69.A NH1 ILE 55.A O no hydrogen 3.404 N/A ARG 69.A NH1 GLU 57.A O no hydrogen 2.959 N/A ILE 70.A N ASN 62.A O no hydrogen 2.904 N/A SER 71.A N VAL 102.A O no hydrogen 2.819 N/A SER 71.A OG SER 73.A O no hydrogen 2.645 N/A LYS 72.A N ASN 60.A O no hydrogen 2.902 N/A LYS 72.A NZ ASN 58.A O no hydrogen 2.784 N/A SER 73.A N ASN 60.A OD1 no hydrogen 2.952 N/A PHE 75.A N ARG 100.A O no hydrogen 2.814 N/A VAL 77.A N GLY 98.A O no hydrogen 2.942 N/A THR 78.A N PHE 44.A O no hydrogen 2.911 N/A THR 78.A OG1 HIS 46.A NE2 no hydrogen 2.769 N/A THR 79.A N THR 96.A O no hydrogen 2.869 N/A THR 79.A OG1 THR 43.A OG1 no hydrogen 2.748 N/A CYS 80.A N ASN 42.A O no hydrogen 2.854 N/A LYS 81.A N ARG 94.A O no hydrogen 2.964 N/A LYS 81.A NZ ARG 120.A O no hydrogen 3.075 N/A LYS 81.A NZ PRO 122.A O no hydrogen 2.758 N/A LYS 81.A NZ PRO 122.A OXT no hydrogen 3.542 N/A LEU 82.A N ASP 40.A O no hydrogen 2.839 N/A HIS 83.A N GLN 92.A O no hydrogen 2.782 N/A TRP 88.A N SER 86.A OG no hydrogen 2.900 N/A CYS 91.A SG THR 35.A O no hydrogen 3.490 N/A TYR 93.A N GLU 26.A OE2 no hydrogen 2.962 N/A TYR 93.A OH LYS 39.A O no hydrogen 2.764 N/A ARG 94.A N LYS 81.A O no hydrogen 2.882 N/A ARG 94.A NH1 TYR 93.A O no hydrogen 3.078 N/A ALA 95.A N ASP 22.A OD1 no hydrogen 2.886 N/A THR 96.A N THR 79.A O no hydrogen 2.867 N/A GLY 98.A N VAL 77.A O no hydrogen 2.933 N/A ARG 100.A N PHE 75.A O no hydrogen 2.886 N/A ARG 100.A NH1 ILE 118.A O no hydrogen 2.859 N/A ARG 100.A NH2 ARG 121.A O no hydrogen 2.915 N/A ASN 101.A ND2 SER 71.A O no hydrogen 3.139 N/A ASN 101.A ND2 SER 73.A O no hydrogen 3.355 N/A VAL 102.A N SER 71.A OG no hydrogen 2.966 N/A VAL 104.A N ARG 69.A O no hydrogen 2.882 N/A ALA 105.A N HIS 113.A O no hydrogen 2.994 N/A GLU 107.A N LEU 110.A O no hydrogen 2.868 N/A LEU 110.A N GLU 107.A O no hydrogen 3.057 N/A VAL 112.A N ALA 105.A O no hydrogen 2.937 N/A ASP 115.A N VAL 103.A O no hydrogen 2.910 N/A GLN 116.A NE2 THR 43.A OG1 no hydrogen 2.840 N/A GLN 116.A NE2 GLN 116.A O no hydrogen 3.078 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.995 N/A PHE 119.A N GLN 116.A O no hydrogen 3.097 N/A ARG 120.A N SER 117.A O no hydrogen 3.136 N/A ARG 121.A NH2 ARG 120.A O no hydrogen 3.232 N/A