Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oa1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 1.A O no hydrogen 3.145 N/A SER 5.A OG.A GLU 1.A O no hydrogen 3.530 N/A VAL 6.A N ASP 2.A O no hydrogen 2.923 N/A GLU 7.A N ASP 3.A O no hydrogen 2.875 N/A ALA 8.A N LEU 4.A O no hydrogen 3.051 N/A GLU 9.A N SER 5.A O no hydrogen 2.967 N/A ILE 10.A N VAL 6.A O no hydrogen 2.961 N/A ALA 11.A N GLU 7.A O no hydrogen 2.856 N/A HIS 12.A N ALA 8.A O no hydrogen 2.884 N/A GLN 13.A N GLU 9.A O no hydrogen 3.123 N/A GLN 13.A NE2 GLU 9.A OE2 no hydrogen 2.606 N/A GLN 13.A NE2 SER 62.A O no hydrogen 2.736 N/A ILE 14.A N ILE 10.A O no hydrogen 2.941 N/A ALA 15.A N ALA 11.A O no hydrogen 2.875 N/A GLU 16.A N HIS 12.A O no hydrogen 3.015 N/A SER 17.A N GLN 13.A O no hydrogen 3.149 N/A PHE 18.A N ALA 15.A O no hydrogen 3.312 N/A LYS 20.A N SER 17.A O no hydrogen 3.299 N/A LYS 21.A NZ GLN 36.A OE1 no hydrogen 2.702 N/A TYR 22.A N TYR 32.A O no hydrogen 2.851 N/A PHE 24.A N LEU 30.A O no hydrogen 2.909 N/A ARG 27.A N LEU 84.A O no hydrogen 2.946 N/A ARG 27.A NE VAL 85.A O no hydrogen 2.958 N/A ARG 27.A NH2 GLN 82.A O no hydrogen 2.660 N/A LEU 30.A N PHE 24.A O no hydrogen 2.832 N/A TYR 32.A N TYR 22.A O no hydrogen 3.049 N/A ASN 33.A N GLN 36.A OE1 no hydrogen 2.826 N/A ASN 33.A ND2 SER 19.A O no hydrogen 3.197 N/A GLU 35.A N PHE 18.A O no hydrogen 3.140 N/A GLN 36.A N ASN 33.A OD1 no hydrogen 2.772 N/A LEU 37.A N PHE 34.A O no hydrogen 3.052 N/A LYS 38.A N GLU 35.A O no hydrogen 3.087 N/A ILE 44.A N ASN 40.A O no hydrogen 3.000 N/A VAL 45.A N LEU 41.A O no hydrogen 2.862 N/A LYS 46.A N ASP 42.A O no hydrogen 2.903 N/A GLU 47.A N ASP 43.A O no hydrogen 3.081 N/A ALA 48.A N ILE 44.A O no hydrogen 2.783 N/A LYS 49.A N VAL 45.A O no hydrogen 3.140 N/A LYS 49.A NZ ASP 3.A OD1 no hydrogen 2.769 N/A LYS 49.A NZ GLU 7.A OE2 no hydrogen 3.008 N/A ASN 50.A N GLU 47.A O no hydrogen 3.218 N/A ASN 50.A ND2 GLU 47.A OE2 no hydrogen 3.534 N/A VAL 51.A N ALA 48.A O no hydrogen 3.003 N/A VAL 54.A N VAL 51.A O no hydrogen 3.060 N/A THR 55.A OG1 LYS 49.A O no hydrogen 3.266 N/A LEU 57.A N GLY 53.A O no hydrogen 3.096 N/A ALA 58.A N VAL 54.A O no hydrogen 2.834 N/A ARG 59.A N THR 55.A O no hydrogen 2.849 N/A ASP 60.A N ARG 56.A O no hydrogen 3.180 N/A GLY 61.A N ALA 58.A O no hydrogen 2.958 N/A SER 62.A N LEU 57.A O no hydrogen 2.905 N/A LYS 63.A NZ TYR 101.A OH no hydrogen 3.390 N/A LEU 64.A N GLN 13.A OE1 no hydrogen 2.851 N/A ARG 67.A NE ASP 97.A OD2 no hydrogen 2.777 N/A ARG 67.A NH1 LYS 23.A O no hydrogen 2.920 N/A ARG 67.A NH2 ASP 97.A OD1 no hydrogen 3.049 N/A ARG 67.A NH2 ASP 97.A OD2 no hydrogen 3.501 N/A CYS 68.A SG MET 94.A O no hydrogen 3.676 N/A VAL 69.A N PRO 65.A O no hydrogen 2.931 N/A LEU 70.A N LEU 66.A O no hydrogen 2.785 N/A GLY 71.A N ARG 67.A O no hydrogen 2.923 N/A TRP 72.A N CYS 68.A O no hydrogen 2.960 N/A VAL 73.A N VAL 69.A O no hydrogen 2.926 N/A ALA 74.A N LEU 70.A O no hydrogen 2.768 N/A LEU 75.A N GLY 71.A O no hydrogen 2.873 N/A ALA 76.A N TRP 72.A O no hydrogen 2.985 N/A ASN 77.A N ALA 74.A O no hydrogen 3.122 N/A ASN 77.A ND2 GLU 47.A OE1 no hydrogen 2.971 N/A ASN 77.A ND2 VAL 73.A O no hydrogen 2.975 N/A SER 78.A N ALA 74.A O no hydrogen 2.688 N/A SER 78.A OG TYR 32.A OH no hydrogen 3.195 N/A PHE 81.A N SER 78.A OG no hydrogen 3.047 N/A GLN 82.A N SER 78.A O no hydrogen 2.935 N/A LEU 83.A N LYS 79.A O no hydrogen 2.992 N/A LEU 84.A N LYS 80.A O no hydrogen 3.019 N/A LEU 84.A N PHE 81.A O no hydrogen 3.115 N/A VAL 85.A N PHE 81.A O no hydrogen 2.934 N/A GLU 86.A N PRO 25.A O no hydrogen 2.998 N/A LYS 89.A N GLU 86.A OE1 no hydrogen 3.050 N/A LEU 90.A N GLU 86.A O no hydrogen 2.964 N/A SER 91.A N SER 87.A O no hydrogen 3.051 N/A SER 91.A OG.B SER 87.A O no hydrogen 2.979 N/A LYS 92.A N ASN 88.A O no hydrogen 3.156 N/A LYS 92.A NZ ASN 88.A OD1 no hydrogen 2.987 N/A ILE 93.A N LYS 89.A O no hydrogen 2.990 N/A MET 94.A N LEU 90.A O no hydrogen 2.821 N/A GLN 95.A N SER 91.A O no hydrogen 2.830 N/A GLN 95.A NE2 ASN 99.A OD1 no hydrogen 2.808 N/A ASP 96.A N LYS 92.A O no hydrogen 2.936 N/A ASP 97.A N ILE 93.A O no hydrogen 2.886 N/A LEU 98.A N MET 94.A O no hydrogen 3.086 N/A ASN 99.A N GLN 95.A O no hydrogen 2.861 N/A ARG 100.A N ASP 96.A O no hydrogen 2.816 N/A ARG 100.A NE ASP 96.A OD2 no hydrogen 3.300 N/A ARG 100.A NH2 ASP 97.A OD1 no hydrogen 2.901 N/A TYR 101.A N ASP 97.A O no hydrogen 2.917 N/A THR 102.A N LEU 98.A O no hydrogen 3.004 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.755 N/A