Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppn_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N MET 1.A O no hydrogen 2.748 N/A ASP 5.A N SER 2.A O no hydrogen 2.868 N/A PHE 6.A N LEU 3.A O no hydrogen 2.883 N/A MET 7.A N ALA 4.A O no hydrogen 3.292 N/A GLU 8.A N LEU 25.A O no hydrogen 2.737 N/A GLN 9.A N PHE 6.A O no hydrogen 3.218 N/A GLN 9.A NE2 ASP 5.A O no hydrogen 2.891 N/A GLN 9.A NE2 MET 7.A O no hydrogen 3.111 N/A ARG 10.A NH1 SER 24.A OG no hydrogen 3.112 N/A ARG 10.A NH1 ASP 38.A O no hydrogen 3.192 N/A ARG 10.A NH2 ASP 38.A O no hydrogen 3.093 N/A VAL 11.A N GLY 23.A O no hydrogen 2.810 N/A GLN 12.A N GLY 69.A O no hydrogen 2.744 N/A VAL 13.A N VAL 21.A O no hydrogen 2.786 N/A ILE 14.A N MET 67.A O no hydrogen 2.923 N/A THR 15.A N ARG 19.A O no hydrogen 3.141 N/A THR 15.A OG1 ASP 17.A OD1 no hydrogen 2.390 N/A THR 15.A OG1 ARG 19.A O no hydrogen 3.480 N/A ASN 16.A N ASN 64.A O no hydrogen 2.726 N/A GLY 18.A N THR 15.A O no hydrogen 2.937 N/A ARG 19.A N THR 15.A OG1 no hydrogen 3.196 N/A VAL 21.A N VAL 13.A O no hydrogen 2.941 N/A LEU 22.A N PHE 40.A O no hydrogen 2.865 N/A GLY 23.A N VAL 11.A O no hydrogen 2.920 N/A SER 24.A N SER 37.A O no hydrogen 2.963 N/A LEU 25.A N GLN 9.A O no hydrogen 3.022 N/A LYS 26.A N ILE 35.A O no hydrogen 2.842 N/A LYS 26.A NZ GLU 8.A OE1 no hydrogen 2.769 N/A ASP 29.A N ASN 33.A O no hydrogen 3.311 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.003 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.878 N/A THR 32.A N ASP 29.A O no hydrogen 2.767 N/A ASN 33.A ND2 ASP 29.A OD2 no hydrogen 2.876 N/A LEU 34.A N LEU 60.A O no hydrogen 2.942 N/A ILE 35.A N GLY 27.A O no hydrogen 2.920 N/A LEU 36.A N TYR 58.A O no hydrogen 2.901 N/A SER 37.A N SER 24.A O no hydrogen 3.044 N/A SER 39.A N GLY 56.A O no hydrogen 3.079 N/A SER 39.A OG GLY 56.A O no hydrogen 2.663 N/A PHE 40.A N LEU 22.A O no hydrogen 2.895 N/A GLU 41.A N ILE 53.A O no hydrogen 2.803 N/A ARG 42.A N VAL 20.A O no hydrogen 2.915 N/A ILE 43.A N GLU 51.A O no hydrogen 2.845 N/A SER 45.A OG GLN 48.A O no hydrogen 2.874 N/A GLN 48.A N SER 45.A OG no hydrogen 3.091 N/A GLU 51.A N ILE 43.A O no hydrogen 2.933 N/A ILE 53.A N GLU 41.A O no hydrogen 2.910 N/A LEU 55.A N SER 39.A O no hydrogen 2.929 N/A TYR 58.A N LEU 36.A O no hydrogen 2.875 N/A LEU 60.A N LEU 34.A O no hydrogen 2.927 N/A ARG 61.A NE GLU 63.A OE1 no hydrogen 2.748 N/A GLY 62.A N ASN 33.A OD1 no hydrogen 2.861 N/A ASN 64.A N ARG 61.A O no hydrogen 2.833 N/A VAL 65.A N GLY 62.A O no hydrogen 2.884 N/A ALA 66.A N ILE 14.A O no hydrogen 2.872 N/A MET 67.A N ILE 14.A O no hydrogen 3.047 N/A GLY 69.A N GLN 12.A O no hydrogen 2.865 N/A VAL 71.A N ARG 10.A O no hydrogen 3.238 N/A LEU 75.A N ASN 72.A OD1 no hydrogen 3.476 N/A ASP 76.A N ASN 72.A O no hydrogen 2.950 N/A SER 77.A N GLU 73.A O no hydrogen 2.893 N/A GLU 78.A N GLU 74.A O no hydrogen 3.038 N/A ILE 79.A N ASP 76.A O no hydrogen 3.233 N/A TRP 81.A NE1 ASP 76.A OD1 no hydrogen 2.726 N/A ILE 84.A N TRP 81.A O no hydrogen 3.257 N/A ARG 85.A NE ASP 49.A OD1 no hydrogen 3.331 N/A ARG 85.A NH1 MET 46.A O no hydrogen 2.703 N/A ARG 85.A NH2 ASP 49.A OD1 no hydrogen 2.928 N/A GLY 86.A N SER 45.A O no hydrogen 2.793 N/A VAL 92.A N ASN 16.A O no hydrogen 2.700 N/A