Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 107.A O no hydrogen 2.952 N/A ALA 5.A N VAL 105.A O no hydrogen 3.000 N/A LEU 7.A N ILE 103.A O no hydrogen 2.863 N/A GLY 9.A N HIS 102.A ND1 no hydrogen 3.228 N/A ALA 10.A N CYS 101.A O no hydrogen 2.875 N/A ILE 12.A N ALA 10.A O no hydrogen 2.893 N/A GLN 15.A N SER 13.A OG no hydrogen 3.342 N/A ALA 17.A N SER 13.A O no hydrogen 3.175 N/A ARG 18.A N ALA 14.A O no hydrogen 3.079 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.355 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.018 N/A ALA 21.A N ALA 17.A O no hydrogen 3.445 N/A ASP 22.A N ARG 18.A O no hydrogen 3.303 N/A GLN 23.A N VAL 20.A O no hydrogen 2.979 N/A ARG 25.A NE VAL 74.A O no hydrogen 3.395 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.901 N/A ARG 25.A NH2 VAL 74.A O no hydrogen 3.332 N/A GLY 26.A N VAL 71.A O no hydrogen 3.001 N/A LYS 27.A N ILE 24.A O no hydrogen 3.409 N/A ALA 32.A N LYS 28.A O no hydrogen 2.809 N/A LEU 36.A N LEU 33.A O no hydrogen 3.304 N/A ALA 37.A N LEU 33.A O no hydrogen 2.985 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.241 N/A GLU 45.A N LYS 42.A O no hydrogen 2.978 N/A ILE 46.A N LYS 42.A O no hydrogen 3.426 N/A MET 47.A N ALA 43.A O no hydrogen 2.916 N/A LYS 48.A N ALA 44.A O no hydrogen 3.083 N/A LYS 49.A N ILE 46.A O no hydrogen 3.263 N/A LEU 51.A N MET 47.A O no hydrogen 3.202 N/A SER 53.A N LYS 49.A O no hydrogen 3.193 N/A SER 53.A N VAL 50.A O no hydrogen 3.269 N/A SER 53.A OG VAL 50.A O no hydrogen 2.832 N/A ALA 54.A N VAL 50.A O no hydrogen 3.168 N/A VAL 55.A N LEU 51.A O no hydrogen 3.168 N/A ALA 56.A N GLU 52.A O no hydrogen 3.454 N/A ASN 57.A N SER 53.A O no hydrogen 2.850 N/A ASN 57.A ND2 ALA 4.A O no hydrogen 3.514 N/A ALA 58.A N ALA 54.A O no hydrogen 3.084 N/A GLU 59.A N ALA 56.A O no hydrogen 3.048 N/A HIS 60.A N ALA 56.A O no hydrogen 2.975 N/A ASN 61.A N ASN 57.A O no hydrogen 3.190 N/A GLY 63.A N GLU 59.A O no hydrogen 2.795 N/A VAL 66.A N ASP 65.A OD2 no hydrogen 3.028 N/A ASP 68.A N ASP 65.A O no hydrogen 3.440 N/A LEU 69.A N VAL 66.A O no hydrogen 3.313 N/A LYS 70.A N ALA 108.A O no hydrogen 3.247 N/A VAL 71.A N LYS 27.A O no hydrogen 2.880 N/A SER 72.A N LYS 106.A O no hydrogen 3.152 N/A SER 72.A OG GLU 2.A OE1 no hydrogen 3.504 N/A SER 72.A OG GLU 2.A OE2 no hydrogen 3.228 N/A SER 72.A OG LYS 106.A O no hydrogen 3.496 N/A THR 73.A N LYS 106.A O no hydrogen 3.451 N/A THR 73.A OG1 GLU 2.A OE2 no hydrogen 3.544 N/A PHE 75.A N THR 104.A O no hydrogen 3.116 N/A ASN 77.A N HIS 102.A O no hydrogen 2.808 N/A GLY 79.A N SER 100.A O no hydrogen 3.264 N/A LEU 82.A N LYS 98.A O no hydrogen 2.993 N/A ARG 84.A N ILE 96.A O no hydrogen 2.819 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 2.973 N/A MET 86.A N ASP 94.A O no hydrogen 3.100 N/A ARG 88.A N ARG 92.A O no hydrogen 2.971 N/A ARG 92.A N ALA 89.A O no hydrogen 3.446 N/A ASP 94.A N MET 86.A O no hydrogen 3.179 N/A ILE 96.A N ARG 84.A O no hydrogen 3.170 N/A LYS 98.A N LEU 82.A O no hydrogen 2.746 N/A SER 100.A OG ARG 80.A O no hydrogen 2.547 N/A CYS 101.A N ALA 10.A O no hydrogen 3.078 N/A CYS 101.A SG ILE 12.A O no hydrogen 3.849 N/A HIS 102.A N ASN 77.A O no hydrogen 2.866 N/A ILE 103.A N LEU 7.A O no hydrogen 2.956 N/A THR 104.A N PHE 75.A O no hydrogen 3.133 N/A VAL 105.A N ALA 5.A O no hydrogen 3.136 N/A LYS 106.A N THR 73.A O no hydrogen 2.722 N/A VAL 107.A N VAL 3.A O no hydrogen 2.881 N/A ALA 108.A N LYS 70.A O no hydrogen 3.138 N/A