Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLU 98.A OE2 no hydrogen 3.036 N/A GLN 5.A N LEU 28.A O.A no hydrogen 2.844 N/A GLN 5.A N LEU 28.A O.B no hydrogen 2.979 N/A GLN 5.A NE2 LYS 6.A O no hydrogen 2.858 N/A ALA 7.A N VAL 30.A O no hydrogen 3.000 N/A GLN 8.A N GLU 15.A O no hydrogen 2.767 N/A GLN 9.A NE2 GLN 14.A OE1 no hydrogen 3.019 N/A LYS 10.A N TYR 13.A O no hydrogen 2.887 N/A LYS 10.A NZ GLN 8.A OE1 no hydrogen 3.126 N/A TYR 13.A N LYS 10.A O no hydrogen 3.002 N/A GLN 14.A N PRO 36.A O no hydrogen 2.835 N/A GLN 14.A NE2 LYS 32.A O no hydrogen 2.912 N/A GLN 14.A NE2 VAL 35.A O no hydrogen 2.809 N/A GLU 15.A N GLN 8.A O no hydrogen 2.875 N/A ILE 16.A N ARG 38.A O no hydrogen 2.962 N/A ARG 17.A NH1 GLU 69.A OE1 no hydrogen 2.712 N/A ARG 17.A NH2 GLU 69.A OE1 no hydrogen 3.295 N/A VAL 18.A N VAL 40.A O no hydrogen 2.792 N/A GLU 19.A N THR 25.A O no hydrogen 2.847 N/A VAL 20.A N ASP 42.A O no hydrogen 2.894 N/A MET 21.A N GLY 23.A O no hydrogen 2.855 N/A GLY 22.A N ASP 45.A OD2 no hydrogen 2.917 N/A THR 25.A N GLU 19.A O no hydrogen 2.967 N/A ILE 29.A N LYS 94.A O no hydrogen 2.991 N/A VAL 30.A N GLN 5.A O no hydrogen 2.804 N/A LEU 31.A N ILE 96.A O no hydrogen 2.758 N/A LYS 32.A N GLN 14.A OE1 no hydrogen 2.827 N/A LYS 33.A N GLU 98.A O no hydrogen 2.869 N/A SER 34.A N PRO 76.A O no hydrogen 2.695 N/A SER 34.A OG GLU 77.A OE1 no hydrogen 2.633 N/A VAL 35.A N LYS 32.A O no hydrogen 3.504 N/A ALA 37.A N ILE 74.A O no hydrogen 2.736 N/A ARG 38.A N GLN 14.A O no hydrogen 2.793 N/A ARG 38.A NE GLU 15.A OE1 no hydrogen 2.768 N/A ARG 38.A NH2 GLU 15.A OE1 no hydrogen 3.288 N/A ILE 39.A N VAL 72.A O no hydrogen 2.870 N/A VAL 40.A N ILE 16.A O no hydrogen 2.854 N/A PHE 41.A N TYR 70.A O no hydrogen 2.825 N/A ASP 42.A N VAL 18.A O no hydrogen 2.916 N/A ARG 43.A N GLU 68.A O no hydrogen 3.058 N/A ARG 43.A NE ASP 45.A O no hydrogen 2.799 N/A ARG 43.A NH1 ASP 51.A OD1 no hydrogen 3.018 N/A ARG 43.A NH1 LEU 64.A O no hydrogen 2.748 N/A ARG 43.A NH2 ASP 45.A O no hydrogen 3.278 N/A ARG 43.A NH2 ASP 51.A OD1 no hydrogen 2.867 N/A LYS 44.A N VAL 20.A O no hydrogen 3.012 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.933 N/A CYS 49.A N SER 47.A OG no hydrogen 3.151 N/A LEU 50.A N SER 47.A O no hydrogen 2.867 N/A ASP 51.A N PRO 48.A O no hydrogen 3.189 N/A ILE 53.A N ALA 62.A O no hydrogen 2.858 N/A VAL 54.A N ALA 85.A O no hydrogen 2.772 N/A PHE 55.A N VAL 60.A O no hydrogen 2.893 N/A PHE 58.A N PHE 55.A O no hydrogen 3.037 N/A GLY 59.A N PRO 56.A O.B no hydrogen 3.406 N/A VAL 60.A N PHE 55.A O no hydrogen 3.288 N/A ALA 62.A N ILE 53.A O no hydrogen 2.949 N/A LEU 64.A N ASP 51.A O no hydrogen 2.830 N/A GLY 67.A N ARG 43.A O no hydrogen 2.898 N/A GLU 68.A N PRO 65.A O no hydrogen 3.298 N/A TYR 70.A N PHE 41.A O no hydrogen 2.818 N/A VAL 72.A N ILE 39.A O no hydrogen 2.890 N/A ILE 74.A N ALA 37.A O no hydrogen 3.317 N/A GLY 80.A N VAL 97.A O no hydrogen 2.972 N/A PHE 82.A N MET 95.A O no hydrogen 2.787 N/A PHE 84.A N GLY 93.A O no hydrogen 3.014 N/A ALA 85.A N VAL 54.A O no hydrogen 3.006 N/A CYS 86.A N MET 91.A O no hydrogen 3.004 N/A CYS 86.A SG CYS 49.A O no hydrogen 3.437 N/A GLY 87.A N GLN 52.A O no hydrogen 3.220 N/A ASN 89.A N CYS 86.A O no hydrogen 3.077 N/A GLY 93.A N PHE 84.A O no hydrogen 2.803 N/A LYS 94.A N GLU 27.A O no hydrogen 2.798 N/A MET 95.A N PHE 82.A O no hydrogen 2.714 N/A ILE 96.A N ILE 29.A O no hydrogen 2.801 N/A VAL 97.A N GLY 80.A O no hydrogen 2.870 N/A GLU 98.A N LEU 31.A O no hydrogen 2.964 N/A