Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nnf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.171 N/A ASP 6.A N ALA 2.A O no hydrogen 2.851 N/A ASP 7.A N SER 3.A O no hydrogen 3.001 N/A ALA 8.A N LYS 4.A O no hydrogen 3.029 N/A ILE 9.A N LEU 5.A O no hydrogen 2.860 N/A ALA 10.A N ASP 6.A O no hydrogen 2.810 N/A ALA 11.A N ASP 7.A O no hydrogen 2.989 N/A LYS 12.A N ALA 8.A O no hydrogen 3.305 N/A LYS 12.A N ILE 9.A O no hydrogen 3.206 N/A LYS 12.A NZ SER 66.A OG no hydrogen 2.992 N/A PHE 13.A N ILE 9.A O no hydrogen 2.888 N/A GLY 14.A N ALA 10.A O no hydrogen 2.734 N/A GLN 19.A N LEU 99.A O no hydrogen 2.972 N/A SER 21.A N ARG 101.A O no hydrogen 2.904 N/A ALA 23.A N SER 21.A OG no hydrogen 2.967 N/A GLN 25.A N ALA 43.A O no hydrogen 2.882 N/A LYS 27.A N THR 41.A O no hydrogen 2.687 N/A ALA 32.A N LYS 107.A O no hydrogen 2.745 N/A ASN 34.A N THR 109.A O no hydrogen 3.020 N/A GLY 35.A N MET 83.A O no hydrogen 2.849 N/A ALA 36.A N GLU 33.A O no hydrogen 3.055 N/A VAL 38.A N MET 81.A O no hydrogen 2.626 N/A VAL 40.A N LEU 79.A O no hydrogen 2.754 N/A THR 41.A N LYS 27.A O no hydrogen 2.911 N/A VAL 42.A N VAL 77.A O no hydrogen 2.853 N/A ALA 43.A N GLN 25.A O no hydrogen 2.973 N/A THR 44.A OG1 ALA 23.A O no hydrogen 2.728 N/A SER 45.A N ALA 23.A O no hydrogen 3.216 N/A ILE 46.A N THR 44.A OG1 no hydrogen 3.108 N/A THR 50.A N GLN 94.A O no hydrogen 2.982 N/A ASN 51.A ND2 SER 66.A OG no hydrogen 3.059 N/A ASN 51.A ND2 ASP 68.A OD1 no hydrogen 2.763 N/A ILE 52.A N PHE 67.A O no hydrogen 3.080 N/A SER 53.A N VAL 92.A O no hydrogen 2.857 N/A SER 53.A OG ASN 51.A OD1 no hydrogen 2.661 N/A SER 53.A OG SER 66.A OG no hydrogen 2.970 N/A ILE 54.A N ALA 65.A O no hydrogen 2.933 N/A PHE 55.A N VAL 90.A O no hydrogen 2.679 N/A THR 56.A N PRO 62.A O no hydrogen 2.707 N/A THR 56.A OG1 SER 61.A O no hydrogen 3.554 N/A ASN 59.A N THR 56.A O no hydrogen 3.057 N/A ASN 59.A ND2 GLU 87.A OE1 no hydrogen 3.052 N/A VAL 64.A N ILE 54.A O no hydrogen 2.884 N/A SER 66.A OG SER 53.A OG no hydrogen 2.970 N/A PHE 67.A N ILE 52.A O no hydrogen 2.860 N/A VAL 69.A N THR 50.A O no hydrogen 2.939 N/A ARG 72.A N PRO 47.A O no hydrogen 2.999 N/A VAL 77.A N VAL 42.A O no hydrogen 2.858 N/A LEU 79.A N VAL 40.A O no hydrogen 2.857 N/A ARG 80.A NH1.A PHE 37.A O no hydrogen 3.497 N/A ARG 80.A NH1.B SER 78.A OG no hydrogen 3.011 N/A ARG 80.A NH2.B SER 78.A OG no hydrogen 2.783 N/A MET 81.A N VAL 38.A O no hydrogen 2.828 N/A MET 83.A N ALA 36.A O no hydrogen 3.100 N/A GLU 87.A N VAL 106.A O no hydrogen 3.061 N/A LEU 89.A N ARG 104.A O no hydrogen 2.732 N/A VAL 90.A N PHE 55.A O no hydrogen 2.878 N/A VAL 91.A N ALA 102.A O no hydrogen 2.948 N/A VAL 92.A N SER 53.A O no hydrogen 2.972 N/A VAL 93.A N TYR 100.A O no hydrogen 2.851 N/A GLN 94.A N ASN 51.A O no hydrogen 3.084 N/A ALA 95.A N LYS 98.A O no hydrogen 2.999 N/A LYS 98.A N ALA 95.A O no hydrogen 3.117 N/A LEU 99.A N PRO 17.A O no hydrogen 2.731 N/A TYR 100.A N VAL 93.A O no hydrogen 2.852 N/A ARG 101.A N GLN 19.A O no hydrogen 2.861 N/A ARG 101.A NE GLU 20.A OE2 no hydrogen 2.593 N/A ALA 102.A N VAL 91.A O no hydrogen 3.034 N/A ARG 104.A N LEU 89.A O no hydrogen 2.955 N/A ARG 104.A NH1 ILE 26.A O no hydrogen 2.872 N/A VAL 106.A N GLU 87.A O no hydrogen 2.735 N/A LYS 107.A N GLU 30.A O no hydrogen 3.114 N/A VAL 108.A N THR 86.A OG1 no hydrogen 3.244 N/A THR 109.A N ALA 32.A O no hydrogen 2.872 N/A THR 109.A OG1 ALA 32.A O no hydrogen 3.285 N/A