Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nfi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 26.A OD2 no hydrogen 3.077 N/A VAL 6.A N LEU 24.A O no hydrogen 2.936 N/A ARG 7.A N LEU 24.A O no hydrogen 3.168 N/A ASP 9.A N TYR 22.A O no hydrogen 2.952 N/A GLY 13.A N LEU 101.A O no hydrogen 2.824 N/A CYS 14.A N GLU 19.A OE1 no hydrogen 2.818 N/A CYS 14.A SG THR 16.A OG1 no hydrogen 3.222 N/A VAL 15.A N TYR 103.A O no hydrogen 3.100 N/A GLY 17.A N CYS 14.A O no hydrogen 3.003 N/A GLY 18.A N THR 68.A O no hydrogen 2.833 N/A GLU 19.A N THR 68.A OG1 no hydrogen 3.189 N/A ILE 21.A N PHE 66.A O no hydrogen 2.630 N/A TYR 22.A N ASP 9.A OD1 no hydrogen 2.826 N/A LEU 23.A N ILE 64.A O no hydrogen 2.930 N/A LEU 24.A N ARG 7.A O no hydrogen 2.723 N/A CYS 25.A N PHE 62.A O no hydrogen 2.807 N/A CYS 25.A SG ASP 26.A O no hydrogen 3.357 N/A ASP 26.A N LYS 4.A O no hydrogen 3.083 N/A VAL 28.A N GLN 61.A O no hydrogen 3.232 N/A GLN 29.A NE2 ASP 31.A OD2 no hydrogen 3.440 N/A ASP 32.A N GLN 29.A O no hydrogen 2.891 N/A GLN 34.A N ARG 87.A O no hydrogen 2.907 N/A ARG 36.A N GLN 85.A O no hydrogen 2.991 N/A ARG 36.A NE GLN 85.A OE1 no hydrogen 3.301 N/A ARG 36.A NH1 GLU 48.A OE1 no hydrogen 2.799 N/A ARG 36.A NH2 GLN 85.A OE1 no hydrogen 3.427 N/A PHE 37.A N GLY 49.A O no hydrogen 2.629 N/A TYR 38.A N PHE 83.A O no hydrogen 2.748 N/A GLU 39.A N TRP 47.A O no hydrogen 2.970 N/A GLU 41.A N GLY 45.A O no hydrogen 3.048 N/A GLY 44.A N GLU 41.A O no hydrogen 3.215 N/A GLY 45.A N ASN 43.A OD1 no hydrogen 2.664 N/A TRP 47.A N GLU 39.A O no hydrogen 2.969 N/A GLY 49.A N PHE 37.A O no hydrogen 2.709 N/A GLY 51.A N ILE 35.A O no hydrogen 2.735 N/A ASP 52.A N LYS 67.A O no hydrogen 2.721 N/A SER 54.A N ASP 57.A OD2 no hydrogen 2.616 N/A THR 56.A N SER 54.A OG no hydrogen 3.288 N/A ASP 57.A N SER 54.A O no hydrogen 2.467 N/A VAL 58.A N PRO 55.A O no hydrogen 3.187 N/A HIS 59.A N ALA 63.A O no hydrogen 2.735 N/A GLN 61.A NE2 VAL 28.A O no hydrogen 3.201 N/A PHE 62.A N HIS 59.A O no hydrogen 2.818 N/A ILE 64.A N LEU 23.A O no hydrogen 2.789 N/A VAL 65.A N ASP 57.A O no hydrogen 3.165 N/A PHE 66.A N ILE 21.A O no hydrogen 2.999 N/A LYS 67.A N ASP 52.A O no hydrogen 2.867 N/A THR 68.A N GLU 19.A O no hydrogen 2.743 N/A THR 68.A OG1 GLU 19.A O no hydrogen 3.420 N/A TYR 71.A N VAL 15.A O no hydrogen 2.901 N/A TYR 71.A OH GLU 39.A OE1 no hydrogen 2.984 N/A TYR 71.A OH GLU 39.A OE2 no hydrogen 2.582 N/A LYS 72.A NZ GLU 39.A OE1 no hydrogen 2.522 N/A LYS 72.A NZ TYR 71.A OH no hydrogen 2.979 N/A ASN 75.A N ASP 73.A OD1 no hydrogen 2.818 N/A ASN 75.A ND2 ASP 73.A OD1 no hydrogen 3.251 N/A ALA 80.A N TYR 102.A O no hydrogen 2.794 N/A VAL 82.A N PHE 100.A O no hydrogen 2.775 N/A PHE 83.A N TYR 38.A O no hydrogen 2.777 N/A VAL 84.A N LYS 98.A O no hydrogen 2.950 N/A GLN 85.A N ARG 36.A O no hydrogen 2.989 N/A GLN 85.A NE2 SER 95.A O no hydrogen 3.413 N/A LEU 86.A N SER 95.A OG no hydrogen 2.943 N/A ARG 87.A N GLN 34.A O no hydrogen 2.791 N/A ARG 87.A NH1 GLN 34.A OE1 no hydrogen 2.567 N/A ARG 88.A N GLU 93.A O no hydrogen 2.938 N/A ARG 88.A NE ASP 91.A OD1 no hydrogen 3.176 N/A ARG 88.A NE ASP 91.A OD2 no hydrogen 3.228 N/A ARG 88.A NH1 SER 1.A O no hydrogen 2.951 N/A ARG 88.A NH2 SER 1.A O no hydrogen 3.242 N/A ARG 88.A NH2 ASP 91.A OD2 no hydrogen 3.207 N/A SER 90.A N ASP 32.A OD1 no hydrogen 2.704 N/A SER 90.A OG ASP 32.A OD1 no hydrogen 3.205 N/A SER 90.A OG ASP 32.A OD2 no hydrogen 2.733 N/A GLU 93.A N ASP 91.A OD1 no hydrogen 2.976 N/A SER 95.A N LEU 86.A O no hydrogen 2.852 N/A SER 95.A OG GLU 96.A O no hydrogen 3.142 N/A LYS 98.A N VAL 84.A O no hydrogen 2.906 N/A LYS 98.A NZ ILE 5.A O no hydrogen 3.496 N/A PHE 100.A N VAL 82.A O no hydrogen 2.874 N/A LEU 101.A N THR 11.A O no hydrogen 2.869 N/A TYR 102.A N ALA 80.A O no hydrogen 2.991 N/A TYR 102.A OH PRO 69.A O no hydrogen 2.751 N/A TYR 103.A N GLY 13.A O no hydrogen 2.898 N/A LYS 107.A NZ GLU 105.A OE1 no hydrogen 3.049 N/A