Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2sar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 43.A O no hydrogen 2.501 N/A SER 3.A N PHE 89.A O no hydrogen 2.839 N/A VAL 6.A N LEU 91.A O no hydrogen 2.762 N/A LEU 8.A N ASP 93.A O no hydrogen 2.855 N/A SER 9.A N CYS 96.A O no hydrogen 3.124 N/A SER 9.A OG CYS 96.A OXT no hydrogen 2.551 N/A ALA 10.A N CYS 7.A O no hydrogen 3.005 N/A LEU 11.A N LEU 8.A O no hydrogen 3.083 N/A ALA 15.A N PRO 12.A O no hydrogen 2.868 N/A ASP 17.A N PRO 13.A O no hydrogen 3.273 N/A THR 18.A N GLU 14.A O no hydrogen 3.074 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.287 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.959 N/A LEU 19.A N ALA 15.A O no hydrogen 3.103 N/A ASN 20.A N THR 16.A O no hydrogen 3.000 N/A LEU 21.A N ASP 17.A O no hydrogen 2.976 N/A ILE 22.A N THR 18.A O no hydrogen 2.739 N/A ALA 23.A N LEU 19.A O no hydrogen 2.978 N/A SER 24.A N ASN 20.A O no hydrogen 3.210 N/A SER 24.A OG ASN 20.A O no hydrogen 3.325 N/A SER 24.A OG LEU 21.A O no hydrogen 3.128 N/A SER 24.A OG GLY 26.A O no hydrogen 2.839 N/A ASP 25.A N ILE 22.A O no hydrogen 3.313 N/A GLY 26.A N LEU 21.A O no hydrogen 2.713 N/A ASP 33.A N TYR 30.A O no hydrogen 3.213 N/A GLY 34.A N GLU 54.A O no hydrogen 2.744 N/A VAL 35.A N GLN 32.A O no hydrogen 3.400 N/A PHE 37.A N TYR 52.A O no hydrogen 2.983 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.793 N/A ARG 40.A NE GLN 38.A OE1 no hydrogen 3.605 N/A ARG 40.A NH2 GLN 38.A OE1 no hydrogen 3.316 N/A SER 42.A N ASN 39.A O no hydrogen 3.044 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 3.137 N/A TYR 51.A N SER 48.A O no hydrogen 3.205 N/A TYR 51.A OH GLU 78.A OE1 no hydrogen 2.449 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.544 N/A HIS 53.A N CYS 72.A O no hydrogen 3.078 N/A GLU 54.A N VAL 35.A O no hydrogen 2.687 N/A TYR 55.A N ILE 70.A O no hydrogen 2.900 N/A THR 56.A N ASP 33.A OD1 no hydrogen 2.845 N/A THR 56.A OG1 ASP 33.A OD1 no hydrogen 2.496 N/A VAL 57.A N ARG 68.A O no hydrogen 3.178 N/A ALA 62.A N THR 59.A O no hydrogen 2.961 N/A ARG 65.A NH1 GLU 54.A OE1 no hydrogen 2.882 N/A ARG 65.A NH1 THR 56.A OG1 no hydrogen 2.721 N/A GLY 66.A N THR 64.A OG1 no hydrogen 3.394 N/A THR 67.A OG1 GLY 83.A O no hydrogen 2.846 N/A ARG 69.A N THR 82.A O no hydrogen 2.864 N/A ARG 69.A NH1 ARG 65.A O no hydrogen 3.033 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 2.987 N/A ARG 69.A NH1 ARG 68.A O no hydrogen 2.740 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 2.870 N/A ILE 70.A N TYR 55.A O no hydrogen 2.987 N/A ILE 71.A N TYR 80.A O no hydrogen 2.718 N/A CYS 72.A N HIS 53.A O no hydrogen 3.063 N/A CYS 72.A SG.A HIS 53.A ND1 no hydrogen 3.971 N/A CYS 72.A SG.A HIS 53.A O no hydrogen 3.737 N/A CYS 72.A SG.B ASP 79.A OD1 no hydrogen 3.112 N/A GLY 73.A N GLU 78.A O no hydrogen 2.897 N/A ALA 75.A N GLU 78.A OE1 no hydrogen 3.277 N/A GLU 78.A N ALA 75.A O no hydrogen 3.161 N/A TYR 80.A N ILE 71.A O no hydrogen 2.782 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.526 N/A TYR 81.A N SER 90.A O no hydrogen 2.751 N/A THR 82.A N ARG 69.A O no hydrogen 2.969 N/A THR 82.A OG1 ASP 84.A OD1 no hydrogen 3.031 N/A THR 82.A OG1 THR 88.A O no hydrogen 2.838 N/A HIS 85.A N THR 67.A O no hydrogen 3.050 N/A TYR 86.A N THR 82.A OG1 no hydrogen 3.040 N/A THR 88.A N ASP 84.A OD1 no hydrogen 2.863 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 3.384 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 2.880 N/A SER 90.A N TYR 81.A O no hydrogen 2.872 N/A LEU 91.A N GLY 4.A O no hydrogen 2.795 N/A ILE 92.A N ASP 79.A O no hydrogen 2.870 N/A ASP 93.A N VAL 6.A O no hydrogen 2.806 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.896 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.662 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 3.536 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.931 N/A