Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3caf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASN 35.A O no hydrogen 2.798 N/A TYR 6.A N GLY 33.A O no hydrogen 3.124 N/A THR 8.A N PRO 31.A O no hydrogen 3.151 N/A MET 13.A N THR 10.A O no hydrogen 3.005 N/A GLU 14.A N THR 10.A O no hydrogen 3.158 N/A GLU 14.A N GLU 11.A O no hydrogen 3.277 N/A HIS 18.A N HIS 96.A O no hydrogen 2.793 N/A HIS 18.A NE2 LYS 15.A O no hydrogen 2.504 N/A VAL 20.A N ASP 98.A O no hydrogen 2.802 N/A ALA 23.A N VAL 72.A O no hydrogen 2.625 N/A ASN 24.A N PRO 21.A O no hydrogen 3.448 N/A VAL 26.A N MET 69.A O no hydrogen 3.008 N/A PHE 28.A N LEU 67.A O no hydrogen 2.828 N/A CYS 30.A N TRP 65.A O no hydrogen 2.888 N/A CYS 30.A SG ARG 29.A O no hydrogen 3.216 N/A GLY 33.A N TYR 6.A O no hydrogen 2.860 N/A ASN 35.A N ARG 3.A O no hydrogen 3.067 N/A ASN 35.A ND2 ASN 1.A O no hydrogen 3.301 N/A THR 39.A N GLU 85.A O no hydrogen 2.920 N/A THR 39.A OG1 GLU 85.A O no hydrogen 3.448 N/A ARG 41.A N VAL 83.A O no hydrogen 2.857 N/A ARG 41.A NE GLU 85.A OE2 no hydrogen 2.864 N/A ARG 41.A NH2 GLU 85.A OE2 no hydrogen 2.722 N/A LEU 43.A N THR 81.A O no hydrogen 2.849 N/A LYS 44.A N LYS 47.A O no hydrogen 2.780 N/A LYS 44.A NZ SER 75.A O no hydrogen 2.949 N/A ASN 45.A N ASN 79.A O no hydrogen 2.643 N/A LYS 47.A N LYS 44.A O no hydrogen 3.090 N/A PHE 49.A N TRP 42.A O no hydrogen 3.321 N/A LYS 50.A N HIS 53.A ND1 no hydrogen 2.860 N/A GLN 51.A NE2 TYR 58.A O no hydrogen 3.179 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.777 N/A HIS 53.A N LYS 50.A O no hydrogen 2.694 N/A ARG 54.A NE ASP 76.A OD1 no hydrogen 2.839 N/A ARG 54.A NE ASP 76.A OD2 no hydrogen 3.404 N/A ARG 54.A NH1 GLY 57.A O no hydrogen 2.816 N/A ARG 54.A NH1 GLU 70.A O no hydrogen 3.372 N/A ARG 54.A NH2 GLU 70.A O no hydrogen 3.053 N/A ARG 54.A NH2 SER 71.A O no hydrogen 3.432 N/A ARG 54.A NH2 ASP 76.A OD2 no hydrogen 2.774 N/A GLY 57.A N ARG 54.A O no hydrogen 3.045 N/A TYR 58.A N GLN 51.A OE1 no hydrogen 2.929 N/A TYR 58.A OH PHE 49.A O no hydrogen 2.649 N/A LYS 59.A N ILE 68.A O no hydrogen 2.879 N/A ARG 61.A N SER 66.A O no hydrogen 3.038 N/A HIS 64.A N ARG 61.A O no hydrogen 3.020 N/A TRP 65.A N ASN 62.A O no hydrogen 3.201 N/A SER 66.A N ARG 61.A O no hydrogen 3.236 N/A LEU 67.A N PHE 28.A O no hydrogen 2.824 N/A ILE 68.A N LYS 59.A O no hydrogen 2.732 N/A MET 69.A N VAL 26.A O no hydrogen 2.932 N/A VAL 72.A N ASN 24.A O no hydrogen 2.840 N/A VAL 73.A N ASP 76.A OD2 no hydrogen 2.928 N/A ASP 76.A N VAL 73.A O no hydrogen 2.915 N/A LYS 77.A N PRO 74.A O no hydrogen 3.059 N/A GLY 78.A N LEU 97.A O no hydrogen 2.927 N/A ASN 79.A N ASN 45.A OD1 no hydrogen 2.968 N/A TYR 80.A N TYR 95.A O no hydrogen 2.607 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.505 N/A THR 81.A N LEU 43.A O no hydrogen 2.989 N/A THR 81.A OG1 THR 94.A OG1 no hydrogen 2.840 N/A CYS 82.A N HIS 93.A O no hydrogen 3.026 N/A CYS 82.A SG HIS 93.A O no hydrogen 3.819 N/A VAL 83.A N ARG 41.A O no hydrogen 2.715 N/A VAL 84.A N ILE 91.A O no hydrogen 2.927 N/A GLU 85.A N THR 39.A O no hydrogen 2.887 N/A ASN 86.A N GLY 89.A O no hydrogen 2.946 N/A ASN 86.A ND2 ARG 3.A O no hydrogen 3.156 N/A ASN 86.A ND2 PRO 36.A O no hydrogen 3.007 N/A TYR 88.A N ASN 86.A OD1 no hydrogen 2.707 N/A GLY 89.A N ASN 86.A O no hydrogen 3.157 N/A ILE 91.A N VAL 84.A O no hydrogen 3.001 N/A HIS 93.A N CYS 82.A O no hydrogen 3.225 N/A THR 94.A OG1 THR 81.A OG1 no hydrogen 2.840 N/A TYR 95.A N TYR 80.A O no hydrogen 2.711 N/A TYR 95.A OH ARG 29.A O no hydrogen 2.631 N/A HIS 96.A N ARG 16.A O no hydrogen 2.709 N/A HIS 96.A ND1 ASN 79.A OD1 no hydrogen 2.732 N/A LEU 97.A N GLY 78.A O no hydrogen 2.637 N/A ASP 98.A N HIS 18.A O no hydrogen 2.754 N/A VAL 100.A N VAL 20.A O no hydrogen 2.755 N/A