Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASN 1.A O no hydrogen 3.402 N/A THR 5.A OG1 ASN 1.A O no hydrogen 3.428 N/A HIS 6.A N SER 2.A O no hydrogen 2.839 N/A PHE 7.A N ARG 3.A O no hydrogen 2.925 N/A LEU 8.A N TYR 4.A O no hydrogen 3.028 N/A THR 9.A N THR 5.A O no hydrogen 3.054 N/A THR 9.A OG1 THR 5.A O no hydrogen 3.098 N/A GLN 10.A N HIS 6.A O no hydrogen 2.948 N/A GLN 10.A NE2 HIS 6.A O no hydrogen 3.666 N/A HIS 11.A N PHE 7.A O no hydrogen 2.675 N/A HIS 11.A ND1 THR 42.A O no hydrogen 2.759 N/A TYR 12.A N LEU 8.A O no hydrogen 2.993 N/A TYR 12.A OH GLY 46.A O no hydrogen 2.420 N/A ASP 13.A N ILE 44.A O no hydrogen 2.963 N/A GLN 17.A NE2.B GLY 18.A O.B no hydrogen 3.120 N/A ARG 19.A NE.A THR 77.A OG1 no hydrogen 2.880 N/A ARG 19.A NE.B THR 77.A OG1 no hydrogen 2.849 N/A ARG 19.A NH1.A GLN 75.A OE1 no hydrogen 3.075 N/A ARG 19.A NH1.B GLN 75.A OE1 no hydrogen 2.838 N/A ARG 19.A NH1.B VAL 76.A O no hydrogen 2.770 N/A ARG 19.A NH2.A GLN 75.A OE1 no hydrogen 2.892 N/A ARG 19.A NH2.A VAL 76.A O no hydrogen 2.763 N/A ARG 19.A NH2.A GLY 97.A O no hydrogen 3.412 N/A ARG 19.A NH2.B GLN 75.A OE1 no hydrogen 3.096 N/A TYR 23.A N ASP 20.A OD1 no hydrogen 3.037 N/A TYR 23.A OH ASP 13.A OD2 no hydrogen 2.557 N/A CYS 24.A N ASP 20.A O no hydrogen 3.096 N/A GLU 25.A N ASP 21.A O no hydrogen 2.855 N/A SER 26.A N ARG 22.A O no hydrogen 2.991 N/A ILE 27.A N TYR 23.A O no hydrogen 2.918 N/A MET 28.A N CYS 24.A O no hydrogen 2.919 N/A ARG 30.A N SER 26.A O no hydrogen 2.850 N/A ARG 31.A N ILE 27.A O no hydrogen 2.897 N/A ARG 31.A NH1 THR 9.A O no hydrogen 2.741 N/A ARG 31.A NH1 TYR 12.A O no hydrogen 2.889 N/A ARG 31.A NH2 TYR 12.A O no hydrogen 3.035 N/A GLY 32.A N ARG 29.A O no hydrogen 2.996 N/A LEU 33.A N MET 28.A O no hydrogen 2.923 N/A CYS 37.A N PRO 86.A O no hydrogen 2.623 N/A CYS 37.A SG PRO 86.A O no hydrogen 3.329 N/A ARG 38.A N LEU 33.A O no hydrogen 3.113 N/A ARG 38.A NH1 GLN 10.A OE1 no hydrogen 2.969 N/A ARG 38.A NH1 ASN 41.A OD1 no hydrogen 3.417 N/A ARG 38.A NH2 GLN 10.A OE1 no hydrogen 3.193 N/A ILE 40.A N ASP 39.A OD1.A no hydrogen 2.843 N/A ASN 41.A N CYS 79.A O no hydrogen 2.983 N/A ASN 41.A ND2 GLN 10.A O no hydrogen 2.791 N/A THR 42.A N GLN 115.A OE1 no hydrogen 2.809 N/A THR 42.A OG1 THR 78.A OG1 no hydrogen 2.713 N/A PHE 43.A N THR 77.A O no hydrogen 2.898 N/A ILE 44.A N HIS 11.A O no hydrogen 2.798 N/A HIS 45.A N GLN 75.A O no hydrogen 2.893 N/A HIS 45.A ND1 ASP 13.A O no hydrogen 2.773 N/A HIS 45.A NE2 THR 77.A OG1 no hydrogen 2.771 N/A GLY 46.A N ALA 14.A O no hydrogen 2.897 N/A SER 50.A N ASN 47.A OD1 no hydrogen 2.962 N/A SER 50.A OG ASN 47.A OD1 no hydrogen 2.614 N/A ILE 51.A N LYS 48.A O no hydrogen 2.981 N/A LYS 52.A N LYS 48.A O no hydrogen 3.020 N/A ALA 53.A N ARG 49.A O no hydrogen 2.945 N/A ILE 54.A N ILE 51.A O no hydrogen 2.997 N/A CYS 55.A N LYS 52.A O no hydrogen 2.995 N/A GLU 56.A N ALA 53.A O no hydrogen 3.027 N/A ASN 59.A N ALA 53.A O no hydrogen 3.141 N/A ASN 59.A ND2 SER 50.A O no hydrogen 3.057 N/A ASN 59.A ND2 SER 72.A OG no hydrogen 2.924 N/A ASN 61.A N ILE 69.A O no hydrogen 2.912 N/A HIS 63.A N LEU 67.A O no hydrogen 2.909 N/A LEU 67.A N HIS 63.A O no hydrogen 3.104 N/A ARG 68.A N VAL 103.A O no hydrogen 2.747 N/A ARG 68.A NE.B ILE 54.A O no hydrogen 3.048 N/A ARG 68.A NH1.A ILE 54.A O no hydrogen 2.511 N/A ARG 68.A NH1.A GLU 56.A O no hydrogen 2.895 N/A ARG 68.A NH2.A ASN 57.A OD1 no hydrogen 3.049 N/A ARG 68.A NH2.B ILE 54.A O no hydrogen 3.453 N/A ARG 68.A NH2.B GLU 56.A O no hydrogen 2.874 N/A ARG 68.A NH2.B ASN 57.A OD1 no hydrogen 3.184 N/A ILE 69.A N ASN 61.A O no hydrogen 2.859 N/A SER 70.A N VAL 101.A O no hydrogen 2.890 N/A SER 70.A OG SER 72.A O no hydrogen 2.685 N/A LYS 71.A N ASN 59.A O no hydrogen 2.979 N/A LYS 71.A NZ ASN 57.A O no hydrogen 2.756 N/A SER 72.A N ASN 59.A OD1 no hydrogen 2.946 N/A PHE 74.A N ARG 99.A O no hydrogen 2.782 N/A VAL 76.A N GLY 97.A O no hydrogen 2.870 N/A THR 77.A N PHE 43.A O no hydrogen 2.880 N/A THR 77.A OG1 HIS 45.A NE2 no hydrogen 2.771 N/A THR 78.A N THR 95.A O no hydrogen 2.800 N/A THR 78.A OG1 THR 42.A OG1 no hydrogen 2.713 N/A CYS 79.A N ASN 41.A O no hydrogen 2.860 N/A LYS 80.A N ARG 93.A O no hydrogen 2.910 N/A LYS 80.A NZ ASP 39.A O no hydrogen 3.555 N/A LYS 80.A NZ ASP 39.A OD1.B no hydrogen 2.702 N/A LYS 80.A NZ ASP 39.A OD2.B no hydrogen 3.516 N/A LYS 80.A NZ LEU 81.A O no hydrogen 3.332 N/A LEU 81.A N ASP 39.A O no hydrogen 2.924 N/A HIS 82.A N GLN 91.A O no hydrogen 2.733 N/A SER 85.A OG TRP 87.A O no hydrogen 3.513 N/A TRP 87.A N SER 85.A OG no hydrogen 2.975 N/A CYS 90.A SG THR 34.A O no hydrogen 3.504 N/A TYR 92.A N GLU 25.A OE2 no hydrogen 3.227 N/A TYR 92.A OH ARG 38.A O no hydrogen 2.694 N/A ARG 93.A N LYS 80.A O no hydrogen 2.793 N/A ALA 94.A N ASP 21.A OD1 no hydrogen 2.814 N/A THR 95.A N THR 78.A O no hydrogen 2.792 N/A GLY 97.A N VAL 76.A O no hydrogen 2.829 N/A ARG 99.A N PHE 74.A O no hydrogen 3.018 N/A ARG 99.A NE ASN 100.A O no hydrogen 2.906 N/A ARG 99.A NE ASN 100.A OD1 no hydrogen 3.411 N/A ARG 99.A NH1 ASN 100.A OD1 no hydrogen 2.912 N/A ASN 100.A ND2 SER 70.A O no hydrogen 3.110 N/A VAL 101.A N SER 70.A OG no hydrogen 2.969 N/A VAL 103.A N ARG 68.A O no hydrogen 2.963 N/A ALA 104.A N HIS 112.A O no hydrogen 3.062 N/A GLU 106.A N LEU 109.A O no hydrogen 2.775 N/A LEU 109.A N GLU 106.A O no hydrogen 2.935 N/A VAL 111.A N ALA 104.A O no hydrogen 2.808 N/A ASP 114.A N VAL 102.A O no hydrogen 3.019 N/A GLN 115.A NE2 THR 42.A OG1 no hydrogen 2.921 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 3.647 N/A SER 116.A N ASP 114.A OD1 no hydrogen 2.987 N/A SER 116.A OG ASP 114.A OD1 no hydrogen 2.762 N/A SER 116.A OG ASP 114.A OD2 no hydrogen 3.082 N/A PHE 118.A N GLN 115.A O no hydrogen 3.117 N/A ARG 119.A N SER 116.A O no hydrogen 3.231 N/A ARG 119.A NH1.B ASP 39.A OD2.A no hydrogen 2.607 N/A ARG 119.A NH1.B ASP 39.A OD2.B no hydrogen 2.621 N/A ARG 119.A NH2.B ASP 39.A OD2.A no hydrogen 2.777 N/A