Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v83_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ILE 21.A O no hydrogen 2.881 N/A ALA 6.A N PRO 3.A O no hydrogen 3.145 N/A MET 8.A N LEU 19.A O no hydrogen 2.915 N/A ASN 9.A N ASN 75.A O no hydrogen 3.250 N/A CYS 10.A N ARG 17.A O no hydrogen 2.892 N/A CYS 10.A SG ASP 12.A OD1 no hydrogen 3.053 N/A CYS 10.A SG ASP 12.A OD2 no hydrogen 3.637 N/A ALA 11.A N GLY 77.A O no hydrogen 2.737 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.211 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.795 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.274 N/A ARG 17.A N LYS 41.A O no hydrogen 2.804 N/A ASN 18.A N LYS 41.A O no hydrogen 3.393 N/A LEU 19.A N MET 8.A O no hydrogen 2.869 N/A TYR 20.A N THR 38.A O no hydrogen 2.808 N/A ILE 21.A N ALA 6.A O no hydrogen 2.899 N/A ILE 22.A N MET 36.A O no hydrogen 2.480 N/A ALA 23.A N MET 36.A O no hydrogen 3.379 N/A LYS 25.A N MET 34.A O no hydrogen 3.039 N/A ALA 29.A N LEU 2.A O no hydrogen 2.864 N/A SER 30.A N ASP 33.A OD2 no hydrogen 2.879 N/A LEU 31.A N GLN 58.A OE1 no hydrogen 2.912 N/A GLY 32.A N VAL 55.A O no hydrogen 2.990 N/A ASP 33.A N SER 30.A O no hydrogen 3.164 N/A VAL 35.A N ALA 53.A O no hydrogen 2.846 N/A MET 36.A N ALA 23.A O no hydrogen 2.711 N/A ALA 37.A N MET 51.A O no hydrogen 2.898 N/A THR 38.A N TYR 20.A O no hydrogen 3.041 N/A LYS 40.A N ASN 18.A O no hydrogen 3.303 N/A LYS 43.A N GLY 15.A O no hydrogen 2.926 N/A LEU 46.A N LYS 43.A O no hydrogen 3.272 N/A ARG 47.A N PRO 44.A O no hydrogen 3.295 N/A MET 51.A N ALA 37.A O no hydrogen 2.941 N/A ALA 53.A N VAL 35.A O no hydrogen 2.861 N/A ILE 54.A N VAL 78.A O no hydrogen 2.875 N/A VAL 55.A N ASP 33.A O no hydrogen 2.959 N/A VAL 56.A N ALA 76.A O no hydrogen 2.802 N/A ARG 57.A N ALA 76.A O no hydrogen 2.907 N/A ARG 57.A NH1 THR 92.A O no hydrogen 2.746 N/A ARG 57.A NH1 PRO 94.A O no hydrogen 2.860 N/A ARG 57.A NH2 THR 92.A O no hydrogen 3.338 N/A GLN 58.A NE2 LYS 60.A O no hydrogen 3.086 N/A ALA 59.A N ASN 75.A OD1 no hydrogen 3.111 N/A TRP 62.A N LEU 70.A O no hydrogen 3.178 N/A TRP 62.A NE1 GLU 98.A OE2 no hydrogen 3.190 N/A ARG 64.A N VAL 68.A O no hydrogen 3.018 N/A ARG 64.A NE GLU 98.A OE2 no hydrogen 3.087 N/A GLY 67.A N ARG 64.A O no hydrogen 2.752 N/A LEU 70.A N TRP 62.A O no hydrogen 3.155 N/A PHE 72.A N GLN 58.A O no hydrogen 2.988 N/A ALA 76.A N ARG 57.A O no hydrogen 2.923 N/A GLY 77.A N ASN 9.A O no hydrogen 2.909 N/A VAL 78.A N ILE 54.A O no hydrogen 2.906 N/A ILE 79.A N ASP 12.A OD2 no hydrogen 2.984 N/A ALA 80.A N PRO 52.A O no hydrogen 2.916 N/A ASN 81.A N GLU 85.A O no hydrogen 3.031 N/A ASN 81.A ND2 GLU 85.A OE1 no hydrogen 3.549 N/A GLY 84.A N ASN 81.A O no hydrogen 2.882 N/A GLU 85.A N ASN 81.A OD1 no hydrogen 2.473 N/A LYS 87.A N ILE 79.A O no hydrogen 3.257 N/A SER 89.A N ASN 13.A OD1 no hydrogen 2.872 N/A ALA 90.A N ASN 13.A OD1 no hydrogen 3.217 N/A THR 92.A N ALA 11.A O no hydrogen 2.585 N/A THR 92.A OG1 ALA 11.A O no hydrogen 2.826 N/A GLY 96.A N VAL 56.A O no hydrogen 2.984 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.489 N/A CYS 99.A SG VAL 55.A O no hydrogen 3.250 N/A ALA 100.A N GLY 96.A O no hydrogen 2.929 N/A ASP 101.A N LYS 97.A O no hydrogen 2.886 N/A LEU 102.A N GLU 98.A O no hydrogen 2.901 N/A TRP 103.A N CYS 99.A O no hydrogen 2.936 N/A TRP 103.A NE1 GLY 32.A O no hydrogen 2.912 N/A ALA 107.A N TRP 103.A O no hydrogen 3.291 N/A SER 108.A N PRO 104.A O no hydrogen 3.173 N/A SER 108.A OG PRO 104.A O no hydrogen 3.249 N/A SER 108.A OG ARG 105.A O no hydrogen 2.752 N/A ASN 109.A N ARG 105.A O no hydrogen 2.929 N/A ASN 109.A N VAL 106.A O no hydrogen 3.186 N/A ASN 109.A ND2 ARG 105.A O no hydrogen 2.648 N/A SER 110.A OG VAL 106.A O no hydrogen 3.123 N/A SER 110.A OG ALA 107.A O no hydrogen 3.124 N/A VAL 114.A N VAL 95.A O no hydrogen 2.509 N/A