Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fa4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.926 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 3.311 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 3.420 N/A LYS 6.A N SER 28.A O no hydrogen 2.738 N/A GLN 8.A N TYR 26.A O no hydrogen 2.843 N/A TYR 10.A N ASN 24.A O no hydrogen 3.023 N/A SER 11.A OG HIS 13.A O no hydrogen 2.647 N/A ARG 12.A N PHE 22.A O no hydrogen 3.021 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.134 N/A GLY 18.A N PRO 72.A O no hydrogen 2.992 N/A LYS 19.A N GLU 16.A O no hydrogen 3.077 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.442 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.073 N/A ASN 21.A N PHE 70.A O no hydrogen 2.759 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.014 N/A ASN 21.A ND2 PRO 14.A O no hydrogen 3.680 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.770 N/A LEU 23.A N THR 68.A O no hydrogen 2.673 N/A ASN 24.A N TYR 10.A O no hydrogen 2.722 N/A CYS 25.A N TYR 66.A O no hydrogen 2.668 N/A CYS 25.A SG GLN 8.A O no hydrogen 4.043 N/A TYR 26.A N GLN 8.A O no hydrogen 2.713 N/A VAL 27.A N LEU 64.A O no hydrogen 2.893 N/A SER 28.A N LYS 6.A O no hydrogen 3.144 N/A PHE 30.A N PHE 62.A O no hydrogen 3.509 N/A HIS 31.A N ARG 3.A O no hydrogen 3.255 N/A GLU 36.A N ASN 83.A O no hydrogen 2.887 N/A ASP 38.A N ARG 81.A O no hydrogen 2.725 N/A LEU 40.A N ALA 79.A O no hydrogen 2.778 N/A LYS 41.A N GLU 44.A O no hydrogen 3.209 N/A ASN 42.A N GLU 77.A O no hydrogen 2.644 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.287 N/A GLU 44.A N LYS 41.A O no hydrogen 3.371 N/A ARG 45.A NE ASP 38.A OD2 no hydrogen 3.009 N/A ILE 46.A N LEU 39.A O no hydrogen 2.889 N/A GLU 50.A N TYR 67.A O no hydrogen 3.078 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.892 N/A SER 52.A N LEU 65.A O no hydrogen 2.826 N/A SER 52.A OG LEU 65.A O no hydrogen 3.487 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.204 N/A SER 57.A N SER 61.A O no hydrogen 2.844 N/A TRP 60.A N SER 57.A O no hydrogen 2.916 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.771 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.668 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.285 N/A PHE 62.A N PHE 30.A O no hydrogen 2.932 N/A TYR 63.A N SER 55.A O no hydrogen 2.954 N/A LEU 64.A N VAL 27.A O no hydrogen 2.744 N/A LEU 65.A N SER 52.A OG no hydrogen 2.706 N/A TYR 66.A N CYS 25.A O no hydrogen 2.915 N/A TYR 67.A N GLU 50.A O no hydrogen 2.962 N/A THR 68.A N LEU 23.A O no hydrogen 2.934 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.871 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.434 N/A PHE 70.A N ASN 21.A O no hydrogen 2.955 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.613 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.198 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.720 N/A ALA 79.A N LEU 40.A O no hydrogen 2.909 N/A CYS 80.A N VAL 93.A O no hydrogen 2.757 N/A ARG 81.A N ASP 38.A O no hydrogen 2.673 N/A ARG 81.A NH2 ASP 38.A OD1 no hydrogen 3.090 N/A VAL 82.A N LYS 91.A O no hydrogen 2.960 N/A ASN 83.A N GLU 36.A O no hydrogen 2.723 N/A ASN 83.A ND2 GLU 36.A OE2 no hydrogen 3.040 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.693 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.906 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.469 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.420 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.693 N/A LEU 87.A N HIS 84.A O no hydrogen 2.802 N/A LYS 91.A N VAL 82.A O no hydrogen 2.828 N/A VAL 93.A N CYS 80.A O no hydrogen 2.891 N/A TRP 95.A N TYR 78.A O no hydrogen 2.837 N/A ASP 96.A N MET 99.A O no hydrogen 3.128 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.885 N/A ARG 97.A NH1 THR 73.A O no hydrogen 3.477 N/A ARG 97.A NH2 ALA 15.A O no hydrogen 3.515 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.911 N/A