Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nsu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 27.A O no hydrogen 2.811 N/A LYS 6.A N LEU 27.A O no hydrogen 3.494 N/A LYS 6.A NZ SER 98.A OG no hydrogen 2.867 N/A SER 7.A OG GLU 4.A OE1 no hydrogen 3.131 N/A SER 7.A OG GLU 4.A OE2 no hydrogen 2.955 N/A SER 7.A OG TYR 24.A OH no hydrogen 2.820 N/A GLY 8.A N TYR 25.A O no hydrogen 3.003 N/A LEU 10.A N GLY 23.A O no hydrogen 3.084 N/A GLU 11.A N LYS 89.A O no hydrogen 2.969 N/A ARG 12.A N SER 21.A O no hydrogen 3.027 N/A ARG 12.A NH1 GLU 34.A OE1 no hydrogen 2.800 N/A ARG 13.A N VAL 87.A O no hydrogen 2.844 N/A SER 14.A N SER 19.A O no hydrogen 2.803 N/A PHE 16.A N SER 14.A OG no hydrogen 3.182 N/A LEU 17.A N SER 14.A OG no hydrogen 2.857 N/A SER 21.A N ARG 12.A O no hydrogen 3.047 N/A GLY 23.A N LEU 10.A O no hydrogen 2.955 N/A TYR 24.A N PHE 35.A O no hydrogen 2.818 N/A TYR 24.A OH SER 7.A OG no hydrogen 2.820 N/A TYR 25.A N GLY 8.A O no hydrogen 2.892 N/A VAL 26.A N HIS 33.A O no hydrogen 2.943 N/A LEU 27.A N LYS 6.A O no hydrogen 2.756 N/A THR 28.A N PHE 31.A O no hydrogen 2.903 N/A THR 28.A OG1 PHE 31.A O no hydrogen 3.333 N/A ASN 30.A N THR 28.A OG1 no hydrogen 3.110 N/A PHE 31.A N THR 28.A OG1 no hydrogen 3.021 N/A LEU 32.A N LEU 50.A O no hydrogen 2.988 N/A HIS 33.A N VAL 26.A O no hydrogen 2.840 N/A HIS 33.A ND1 SER 49.A OG no hydrogen 2.890 N/A GLU 34.A N MET 48.A O no hydrogen 2.713 N/A PHE 35.A N TYR 24.A O no hydrogen 2.737 N/A THR 37.A N ASP 43.A OD2 no hydrogen 2.776 N/A THR 37.A OG1 ASP 43.A OD2 no hydrogen 2.756 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.295 N/A ARG 40.A NH1 THR 37.A O no hydrogen 3.458 N/A ARG 40.A NH2 THR 37.A O no hydrogen 3.044 N/A ARG 40.A NH2 ASP 43.A O no hydrogen 2.626 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 3.022 N/A LYS 42.A N ASP 39.A O no hydrogen 3.240 N/A LYS 42.A N ASP 39.A OD1 no hydrogen 3.209 N/A ASP 43.A N ASP 39.A O no hydrogen 2.788 N/A VAL 47.A N GLU 34.A O no hydrogen 2.745 N/A SER 49.A OG HIS 33.A ND1 no hydrogen 2.890 N/A LEU 50.A N LEU 32.A O no hydrogen 2.946 N/A LEU 52.A N ASN 30.A O no hydrogen 3.024 N/A CYS 55.A N LEU 52.A O no hydrogen 3.078 N/A CYS 55.A SG ALA 51.A O no hydrogen 3.150 N/A THR 56.A N HIS 81.A O no hydrogen 2.775 N/A THR 58.A N VAL 79.A O no hydrogen 3.088 N/A THR 58.A OG1 VAL 79.A O no hydrogen 3.525 N/A HIS 60.A ND1 SER 61.A O no hydrogen 2.595 N/A SER 61.A N LYS 77.A O no hydrogen 2.952 N/A SER 61.A OG LYS 77.A O no hydrogen 3.326 N/A ASN 64.A N ASP 75.A OD2 no hydrogen 2.880 N/A SER 65.A N SER 68.A O no hydrogen 3.429 N/A ALA 76.A N SER 74.A OG no hydrogen 3.147 N/A LYS 77.A N SER 61.A OG no hydrogen 3.005 N/A PHE 78.A N PHE 88.A O no hydrogen 2.977 N/A VAL 79.A N GLU 59.A O no hydrogen 2.979 N/A LEU 80.A N TRP 86.A O no hydrogen 2.853 N/A HIS 81.A N THR 56.A O no hydrogen 2.651 N/A HIS 81.A ND1 ASN 85.A OD1 no hydrogen 3.068 N/A ALA 82.A N HIS 84.A O no hydrogen 2.697 N/A LYS 83.A N GLU 54.A O no hydrogen 2.802 N/A TRP 86.A N LEU 80.A O no hydrogen 2.756 N/A PHE 88.A N PHE 78.A O no hydrogen 2.950 N/A LYS 89.A N GLU 11.A O no hydrogen 2.729 N/A ALA 90.A N ALA 76.A O no hydrogen 2.870 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 3.444 N/A SER 95.A N SER 92.A OG no hydrogen 3.114 N/A MET 96.A N SER 92.A O no hydrogen 2.846 N/A MET 97.A N TYR 93.A O no hydrogen 2.850 N/A SER 98.A N GLU 94.A O no hydrogen 3.110 N/A TRP 99.A N SER 95.A O no hydrogen 3.145 N/A PHE 100.A N MET 96.A O no hydrogen 2.953 N/A ASP 101.A N MET 97.A O no hydrogen 2.926 N/A ASN 102.A N SER 98.A O no hydrogen 3.074 N/A ASN 102.A ND2 SER 98.A O no hydrogen 2.746 N/A LEU 103.A N TRP 99.A O no hydrogen 2.822 N/A LYS 104.A N PHE 100.A O no hydrogen 2.770 N/A LYS 104.A NZ ASP 101.A OD1 no hydrogen 3.423 N/A ILE 105.A N ASP 101.A O no hydrogen 3.326 N/A LEU 106.A N LEU 103.A O no hydrogen 3.126 N/A THR 107.A N LYS 104.A O no hydrogen 3.242 N/A THR 107.A OG1 LEU 103.A O no hydrogen 2.913 N/A THR 107.A OG1 LYS 104.A O no hydrogen 3.407 N/A THR 109.A OG1 SER 108.A O no hydrogen 2.411 N/A