Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r0e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ALA 85.A O no hydrogen 2.720 N/A SER 8.A N TYR 83.A O no hydrogen 2.974 N/A SER 8.A OG TYR 83.A O no hydrogen 3.459 N/A GLN 10.A N LEU 7.A O no hydrogen 2.983 N/A LEU 12.A N LEU 53.A O no hydrogen 2.765 N/A THR 14.A N ASP 13.A OD1 no hydrogen 2.751 N/A THR 14.A OG1 ASP 13.A OD1 no hydrogen 3.525 N/A THR 14.A OG1 CYS 51.A O no hydrogen 2.750 N/A GLU 15.A N MET 27.A O no hydrogen 2.452 N/A GLY 16.A N ASP 13.A O no hydrogen 2.723 N/A HIS 17.A ND1.A ASP 24.A OD1 no hydrogen 3.135 N/A HIS 17.A ND1.B GLU 15.A O no hydrogen 2.986 N/A LEU 18.A N LEU 25.A O no hydrogen 2.926 N/A LYS 19.A N THR 3.A O no hydrogen 2.688 N/A LYS 19.A NZ GLY 21.A O no hydrogen 2.590 N/A ASN 20.A N PHE 23.A O no hydrogen 2.905 N/A ASN 20.A ND2 VAL 87.A O no hydrogen 2.868 N/A PHE 23.A N ASN 20.A O no hydrogen 3.057 N/A LEU 25.A N LEU 18.A O no hydrogen 2.742 N/A VAL 26.A N VAL 34.A O no hydrogen 2.812 N/A MET 27.A N GLY 16.A O no hydrogen 3.210 N/A GLN 28.A N ASN 32.A O no hydrogen 3.022 N/A GLN 28.A NE2 TYR 36.A OH no hydrogen 2.852 N/A ASP 29.A N GLU 15.A OE1 no hydrogen 2.816 N/A CYS 31.A N GLN 28.A O no hydrogen 2.940 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 2.899 N/A LEU 33.A N SER 42.A OG no hydrogen 2.932 N/A VAL 34.A N VAL 26.A O no hydrogen 2.957 N/A LEU 35.A N TRP 40.A O no hydrogen 2.957 N/A TYR 36.A N ASP 24.A O no hydrogen 2.761 N/A GLY 38.A N LEU 35.A O no hydrogen 2.921 N/A SER 42.A N LEU 33.A O no hydrogen 2.840 N/A SER 42.A OG ASN 32.A OD1 no hydrogen 3.449 N/A SER 42.A OG THR 44.A OG1 no hydrogen 2.805 N/A ASN 43.A N ASN 32.A OD1 no hydrogen 2.826 N/A THR 44.A N ASN 32.A OD1 no hydrogen 3.100 N/A THR 44.A OG1 CYS 31.A O no hydrogen 2.472 N/A THR 44.A OG1 SER 42.A OG no hydrogen 2.805 N/A ASN 46.A N ASP 30.A O no hydrogen 2.631 N/A ASN 47.A N THR 44.A O no hydrogen 3.229 N/A ASN 47.A ND2 ALA 45.A O no hydrogen 2.934 N/A LYS 52.A N LYS 64.A O no hydrogen 2.807 N/A LYS 52.A NZ ASP 50.A O no hydrogen 2.959 N/A LEU 53.A N LEU 12.A O no hydrogen 2.803 N/A THR 54.A N VAL 62.A O no hydrogen 2.847 N/A THR 54.A OG1 VAL 62.A O no hydrogen 3.274 N/A THR 56.A N GLU 60.A O no hydrogen 2.867 N/A TYR 58.A N THR 56.A OG1 no hydrogen 3.149 N/A GLY 59.A N THR 56.A O no hydrogen 2.964 N/A GLU 60.A N THR 56.A OG1 no hydrogen 3.111 N/A LEU 61.A N SER 74.A OG no hydrogen 2.924 N/A VAL 62.A N THR 54.A O no hydrogen 2.955 N/A ILE 63.A N TRP 72.A O no hydrogen 2.759 N/A LYS 64.A N LYS 52.A O no hydrogen 2.979 N/A ASN 65.A N SER 69.A O no hydrogen 2.994 N/A GLY 66.A N ARG 49.A O no hydrogen 2.959 N/A GLY 68.A N ASN 65.A O no hydrogen 2.997 N/A SER 69.A N ASN 65.A OD1 no hydrogen 3.141 N/A SER 69.A OG ASN 65.A OD1 no hydrogen 2.549 N/A VAL 71.A N ILE 63.A O no hydrogen 2.756 N/A TRP 72.A N ILE 63.A O no hydrogen 3.254 N/A SER 74.A N LEU 61.A O no hydrogen 2.833 N/A GLY 75.A N GLU 60.A OE2 no hydrogen 2.717 N/A SER 78.A N TYR 58.A O no hydrogen 2.870 N/A VAL 79.A N SER 78.A OG no hydrogen 2.824 N/A GLY 81.A N ASP 57.A O no hydrogen 2.944 N/A TYR 83.A N SER 8.A OG no hydrogen 2.952 N/A TYR 83.A OH VAL 79.A O no hydrogen 2.551 N/A ALA 84.A N PHE 96.A O no hydrogen 2.971 N/A ALA 85.A N LEU 6.A O no hydrogen 2.725 N/A VAL 86.A N VAL 94.A O no hydrogen 2.791 N/A VAL 87.A N ASN 4.A O no hydrogen 2.892 N/A HIS 88.A N ARG 92.A O no hydrogen 2.835 N/A GLY 91.A N HIS 88.A O no hydrogen 2.794 N/A VAL 94.A N VAL 86.A O no hydrogen 2.901 N/A PHE 96.A N ALA 84.A O no hydrogen 2.771 N/A SER 99.A N ASN 82.A O no hydrogen 2.852 N/A TRP 106.A N ASP 104.A OD1 no hydrogen 2.771 N/A