Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pa1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 82.A OD1.B no hydrogen 2.564 N/A SER 1.A OG ASP 82.A OD2.B no hydrogen 3.069 N/A MET 2.A N ARG 83.A O no hydrogen 2.832 N/A LEU 4.A N LEU 81.A O no hydrogen 3.057 N/A VAL 6.A N LEU 79.A O no hydrogen 2.834 N/A VAL 8.A N LEU 77.A O no hydrogen 2.691 N/A GLY 10.A N SER 75.A OG.B no hydrogen 3.014 N/A TRP 14.A NE1 ILE 70.A O no hydrogen 2.787 N/A ARG 17.A N LYS 32.A O no hydrogen 2.961 N/A THR 19.A N MET 29.A O no hydrogen 2.863 N/A GLY 21.A N THR 26.A O no hydrogen 2.854 N/A ARG 22.A N MET 61.A O no hydrogen 2.902 N/A ARG 22.A NE GLY 60.A O no hydrogen 2.859 N/A PHE 24.A N GLY 21.A O no hydrogen 2.989 N/A HIS 25.A N ARG 22.A O no hydrogen 3.020 N/A THR 26.A N GLY 21.A O no hydrogen 3.278 N/A THR 26.A OG1 PHE 24.A O no hydrogen 3.569 N/A MET 29.A N THR 19.A O no hydrogen 2.946 N/A VAL 30.A N ASP 48.A O no hydrogen 2.872 N/A THR 31.A N ARG 17.A O no hydrogen 2.953 N/A ALA 34.A N GLY 15.A O no hydrogen 2.869 N/A ALA 39.A N TRP 14.A O no hydrogen 2.801 N/A ASP 41.A N GLY 37.A O no hydrogen 3.097 N/A ALA 42.A N LYS 38.A O no hydrogen 3.121 N/A ALA 42.A N ALA 39.A O no hydrogen 3.207 N/A ASP 43.A N LYS 40.A O no hydrogen 3.095 N/A LEU 44.A N ALA 39.A O no hydrogen 3.015 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 2.827 N/A ARG 45.A NE ASP 43.A OD1 no hydrogen 2.954 N/A ARG 45.A NH2 ASP 43.A OD1 no hydrogen 3.548 N/A ARG 45.A NH2 ASP 43.A OD2 no hydrogen 2.925 N/A GLY 47.A N VAL 30.A O no hydrogen 2.669 N/A ASP 48.A N ARG 45.A O no hydrogen 3.078 N/A ILE 49.A N ASP 82.A O no hydrogen 2.964 N/A ILE 50.A N ILE 28.A O no hydrogen 2.829 N/A VAL 51.A N GLN 80.A O no hydrogen 2.778 N/A ALA 52.A N GLN 80.A O no hydrogen 3.232 N/A ILE 53.A N GLU 56.A O no hydrogen 2.907 N/A ASN 54.A N ARG 78.A O no hydrogen 2.769 N/A ASN 54.A ND2 SER 73.A OG no hydrogen 2.921 N/A GLU 56.A N ILE 53.A O no hydrogen 2.941 N/A ALA 58.A N VAL 51.A O no hydrogen 2.927 N/A MET 61.A N ALA 58.A O no hydrogen 2.943 N/A LEU 62.A N GLU 65.A OE2 no hydrogen 3.107 N/A HIS 63.A N ASP 23.A OD1 no hydrogen 2.951 N/A HIS 63.A ND1 GLY 20.A O no hydrogen 2.749 N/A ALA 66.A N LEU 62.A O no hydrogen 2.924 N/A GLN 67.A N HIS 63.A O no hydrogen 2.998 N/A SER 68.A N ALA 64.A O no hydrogen 2.899 N/A SER 68.A OG.A GLN 72.A OE1 no hydrogen 2.953 N/A SER 68.A OG.B ALA 64.A O no hydrogen 2.991 N/A LYS 69.A N GLU 65.A O no hydrogen 2.992 N/A LYS 69.A NZ GLU 56.A OE1 no hydrogen 3.123 N/A LYS 69.A NZ GLU 56.A OE2 no hydrogen 3.440 N/A ILE 70.A N ALA 66.A O no hydrogen 2.994 N/A ARG 71.A N GLN 67.A O no hydrogen 2.776 N/A GLN 72.A N SER 68.A O no hydrogen 2.881 N/A SER 73.A N ILE 70.A O no hydrogen 3.153 N/A SER 73.A OG PRO 74.A O no hydrogen 2.720 N/A LEU 77.A N VAL 8.A O no hydrogen 2.903 N/A ARG 78.A N ASN 54.A OD1 no hydrogen 2.882 N/A ARG 78.A NE ASP 7.A OD1 no hydrogen 2.804 N/A ARG 78.A NH1 ASP 7.A OD2 no hydrogen 2.896 N/A LEU 79.A N VAL 6.A O no hydrogen 2.844 N/A GLN 80.A N ALA 52.A O no hydrogen 3.022 N/A LEU 81.A N LEU 4.A O no hydrogen 2.733 N/A ASP 82.A N ILE 49.A O no hydrogen 2.802 N/A ARG 83.A N MET 2.A O no hydrogen 2.805 N/A ARG 83.A NE ASP 48.A OD1 no hydrogen 2.870 N/A ARG 83.A NH2 ASP 43.A O no hydrogen 2.750 N/A ARG 83.A NH2 ASP 48.A OD2 no hydrogen 3.054 N/A SER 86.A OG LEU 87.A OXT no hydrogen 2.665 N/A