Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 43.A O no hydrogen 2.638 N/A VAL 2.A N ASP 1.A OD1 no hydrogen 2.752 N/A SER 3.A N PHE 89.A O no hydrogen 2.652 N/A VAL 6.A N LEU 91.A O no hydrogen 2.927 N/A LEU 8.A N ASP 93.A O no hydrogen 2.858 N/A SER 9.A N CYS 96.A O no hydrogen 3.105 N/A SER 9.A OG CYS 96.A OXT no hydrogen 2.461 N/A ALA 10.A N CYS 7.A O no hydrogen 2.941 N/A LEU 11.A N LEU 8.A O no hydrogen 2.977 N/A ALA 15.A N PRO 12.A O no hydrogen 2.695 N/A ASP 17.A N PRO 13.A O no hydrogen 3.189 N/A THR 18.A N GLU 14.A O no hydrogen 3.048 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.230 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.946 N/A LEU 19.A N ALA 15.A O no hydrogen 3.075 N/A ASN 20.A N THR 16.A O no hydrogen 2.981 N/A LEU 21.A N ASP 17.A O no hydrogen 2.840 N/A ILE 22.A N THR 18.A O no hydrogen 2.660 N/A ALA 23.A N LEU 19.A O no hydrogen 2.889 N/A SER 24.A N ASN 20.A O no hydrogen 3.227 N/A SER 24.A OG ASN 20.A O no hydrogen 3.302 N/A SER 24.A OG LEU 21.A O no hydrogen 3.059 N/A SER 24.A OG GLY 26.A O no hydrogen 2.780 N/A ASP 25.A N ILE 22.A O no hydrogen 3.208 N/A GLY 26.A N LEU 21.A O no hydrogen 2.818 N/A SER 31.A OG GLN 32.A OE1 no hydrogen 3.435 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.563 N/A ASP 33.A N TYR 30.A O no hydrogen 3.105 N/A GLY 34.A N GLU 54.A O no hydrogen 2.695 N/A VAL 35.A N GLN 32.A O no hydrogen 3.277 N/A PHE 37.A N TYR 52.A O no hydrogen 2.798 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.798 N/A ARG 40.A NH1 GLN 38.A OE1 no hydrogen 3.315 N/A SER 42.A N ASN 39.A O no hydrogen 2.983 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 3.147 N/A TYR 51.A N SER 48.A O no hydrogen 3.246 N/A TYR 51.A OH GLU 78.A OE1 no hydrogen 2.575 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.476 N/A HIS 53.A N CYS 72.A O no hydrogen 3.109 N/A HIS 53.A ND1 GLY 34.A O no hydrogen 3.186 N/A GLU 54.A N VAL 35.A O no hydrogen 2.785 N/A TYR 55.A N ILE 70.A O no hydrogen 2.859 N/A THR 56.A N ASP 33.A OD1 no hydrogen 2.831 N/A THR 56.A OG1 ASP 33.A OD1 no hydrogen 2.466 N/A VAL 57.A N ARG 68.A O no hydrogen 2.965 N/A ALA 62.A N THR 59.A O no hydrogen 3.041 N/A ARG 65.A NH2 ASP 33.A OD1 no hydrogen 3.514 N/A ARG 65.A NH2 GLU 54.A OE1 no hydrogen 3.412 N/A ARG 65.A NH2 THR 56.A OG1 no hydrogen 2.841 N/A GLY 66.A N THR 64.A OG1 no hydrogen 3.246 N/A THR 67.A OG1 GLY 83.A O no hydrogen 2.925 N/A ARG 69.A N THR 82.A O no hydrogen 2.811 N/A ARG 69.A NE TYR 86.A OH no hydrogen 3.096 N/A ARG 69.A NH1 ARG 65.A O no hydrogen 3.341 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 3.052 N/A ARG 69.A NH1 ARG 68.A O no hydrogen 2.832 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 2.904 N/A ILE 70.A N TYR 55.A O no hydrogen 2.684 N/A ILE 71.A N TYR 80.A O no hydrogen 2.824 N/A CYS 72.A N HIS 53.A O no hydrogen 2.984 N/A CYS 72.A SG HIS 53.A O no hydrogen 3.747 N/A GLY 73.A N GLU 78.A O no hydrogen 2.896 N/A ALA 75.A N GLU 78.A OE1 no hydrogen 3.216 N/A GLU 78.A N ALA 75.A O no hydrogen 2.977 N/A TYR 80.A N ILE 71.A O no hydrogen 2.689 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.529 N/A TYR 81.A N SER 90.A O no hydrogen 2.743 N/A THR 82.A N ARG 69.A O no hydrogen 2.900 N/A THR 82.A OG1 ASP 84.A OD1 no hydrogen 2.890 N/A THR 82.A OG1 THR 88.A O no hydrogen 2.765 N/A ASP 84.A N THR 82.A OG1 no hydrogen 3.306 N/A HIS 85.A N THR 67.A O no hydrogen 2.935 N/A TYR 86.A N THR 82.A OG1 no hydrogen 3.081 N/A TYR 86.A OH GLU 54.A OE1 no hydrogen 2.856 N/A ALA 87.A N ASP 84.A O no hydrogen 3.237 N/A THR 88.A N ASP 84.A OD1 no hydrogen 2.872 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 3.308 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 2.633 N/A SER 90.A N TYR 81.A O no hydrogen 2.939 N/A LEU 91.A N GLY 4.A O no hydrogen 2.763 N/A ILE 92.A N ASP 79.A O no hydrogen 2.782 N/A ASP 93.A N VAL 6.A O no hydrogen 2.797 N/A THR 95.A N ASP 93.A OD1 no hydrogen 3.021 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.761 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.906 N/A