Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eo5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASP 5.A OD2 no hydrogen 3.235 N/A ASN 6.A N LEU 3.A O no hydrogen 2.807 N/A ILE 7.A N ARG 4.A O no hydrogen 3.489 N/A GLN 8.A NE2 ASN 6.A O no hydrogen 3.236 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.086 N/A ILE 15.A N THR 11.A O no hydrogen 2.937 N/A ARG 16.A N LYS 12.A O no hydrogen 2.978 N/A ARG 16.A NH1 TYR 32.A OH no hydrogen 2.858 N/A ARG 17.A N PRO 13.A O no hydrogen 2.955 N/A LEU 18.A N ALA 14.A O no hydrogen 2.992 N/A ALA 19.A N ILE 15.A O no hydrogen 2.909 N/A ARG 20.A N ARG 16.A O no hydrogen 3.031 N/A ARG 21.A N ARG 17.A O no hydrogen 2.892 N/A ARG 21.A NH1 ARG 21.A O no hydrogen 3.122 N/A GLY 22.A N LEU 18.A O no hydrogen 2.982 N/A GLY 23.A N ARG 20.A O no hydrogen 2.977 N/A VAL 24.A N ALA 19.A O no hydrogen 2.921 N/A LYS 25.A NZ GLY 23.A O no hydrogen 2.778 N/A LEU 30.A N SER 28.A OG no hydrogen 2.953 N/A ILE 31.A N SER 28.A O no hydrogen 3.112 N/A GLU 34.A N LEU 30.A O no hydrogen 3.313 N/A THR 35.A N ILE 31.A O no hydrogen 2.794 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.752 N/A ARG 36.A N TYR 32.A O no hydrogen 3.161 N/A ARG 36.A NE ILE 10.A O no hydrogen 3.119 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 2.750 N/A GLY 37.A N GLU 33.A O.A no hydrogen 3.261 N/A GLY 37.A N GLU 33.A O.B no hydrogen 2.976 N/A VAL 38.A N GLU 34.A O no hydrogen 3.168 N/A LEU 39.A N THR 35.A O no hydrogen 2.920 N/A LYS 40.A N ARG 36.A O no hydrogen 2.999 N/A LYS 40.A NZ GLU 44.A OE2 no hydrogen 3.378 N/A VAL 41.A N GLY 37.A O no hydrogen 3.184 N/A PHE 42.A N VAL 38.A O no hydrogen 3.217 N/A LEU 43.A N LEU 39.A O no hydrogen 2.942 N/A GLU 44.A N LYS 40.A O no hydrogen 2.940 N/A ASN 45.A N VAL 41.A O no hydrogen 3.027 N/A VAL 46.A N PHE 42.A O no hydrogen 3.050 N/A ILE 47.A N LEU 43.A O no hydrogen 2.818 N/A ARG 48.A N GLU 44.A O no hydrogen 2.975 N/A ARG 48.A NH1 ASN 45.A OD1 no hydrogen 3.151 N/A ASP 49.A N ASN 45.A O no hydrogen 3.505 N/A ALA 50.A N VAL 46.A O no hydrogen 2.884 N/A VAL 51.A N ILE 47.A O no hydrogen 2.869 N/A THR 52.A N ARG 48.A O no hydrogen 3.039 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.941 N/A TYR 53.A N ASP 49.A O no hydrogen 2.996 N/A THR 54.A N ALA 50.A O no hydrogen 3.000 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.789 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 2.916 N/A GLU 55.A N VAL 51.A O no hydrogen 2.850 N/A HIS 56.A N THR 52.A O no hydrogen 3.088 N/A HIS 56.A ND1 THR 52.A O no hydrogen 3.160 N/A ALA 57.A N TYR 53.A O no hydrogen 3.147 N/A LYS 58.A N GLU 55.A O no hydrogen 3.141 N/A ARG 59.A N THR 54.A O no hydrogen 3.149 N/A ARG 59.A NE ASP 66.A OD1 no hydrogen 3.240 N/A THR 63.A N ASP 66.A OD2 no hydrogen 3.248 N/A THR 63.A OG1 ASP 66.A OD2 no hydrogen 2.910 N/A ASP 66.A N THR 63.A O no hydrogen 3.113 N/A VAL 67.A N THR 63.A O no hydrogen 3.365 N/A VAL 68.A N ALA 64.A O no hydrogen 2.834 N/A TYR 69.A N MET 65.A O.A no hydrogen 3.329 N/A TYR 69.A N MET 65.A O.B no hydrogen 3.031 N/A ALA 70.A N ASP 66.A O no hydrogen 2.951 N/A LEU 71.A N VAL 67.A O no hydrogen 2.832 N/A LYS 72.A N VAL 68.A O no hydrogen 3.233 N/A ARG 73.A N ALA 70.A O no hydrogen 3.041 N/A GLN 74.A N LEU 71.A O no hydrogen 3.063 N/A