Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 107.A O no hydrogen 2.893 N/A ALA 5.A N VAL 105.A O no hydrogen 2.922 N/A LEU 7.A N ILE 103.A O no hydrogen 2.840 N/A GLY 9.A N HIS 102.A ND1 no hydrogen 3.287 N/A ALA 10.A N CYS 101.A O no hydrogen 3.143 N/A LYS 16.A N SER 13.A OG no hydrogen 3.351 N/A ALA 17.A N SER 13.A O no hydrogen 2.954 N/A ARG 18.A N ALA 14.A O no hydrogen 2.886 N/A ALA 21.A N ALA 17.A O no hydrogen 2.949 N/A ASP 22.A N ARG 18.A O no hydrogen 2.841 N/A LEU 23.A N LEU 19.A O no hydrogen 2.962 N/A ILE 24.A N ALA 21.A O no hydrogen 3.478 N/A ARG 25.A N ASP 22.A O no hydrogen 3.418 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.545 N/A GLY 26.A N VAL 71.A O no hydrogen 3.305 N/A LYS 27.A NZ LEU 23.A O no hydrogen 2.910 N/A HIS 31.A N SER 28.A OG no hydrogen 3.174 N/A ALA 32.A N SER 28.A O no hydrogen 2.897 N/A LEU 33.A N VAL 29.A O no hydrogen 2.901 N/A ASN 34.A N ALA 30.A O no hydrogen 2.922 N/A ILE 35.A N HIS 31.A O no hydrogen 2.941 N/A LEU 36.A N ALA 32.A O no hydrogen 2.919 N/A ASN 37.A N LEU 33.A O no hydrogen 2.824 N/A PHE 38.A N ASN 34.A O no hydrogen 2.998 N/A LYS 41.A N SER 39.A OG no hydrogen 3.312 N/A LYS 42.A NZ ALA 11.A O no hydrogen 2.899 N/A ALA 44.A N LYS 41.A O no hydrogen 3.329 N/A VAL 45.A N LYS 42.A O no hydrogen 3.323 N/A VAL 47.A N ALA 43.A O no hydrogen 2.939 N/A LYS 48.A N ALA 44.A O no hydrogen 2.871 N/A LYS 48.A NZ ASN 37.A OD1 no hydrogen 2.889 N/A LYS 49.A N VAL 45.A O no hydrogen 2.922 N/A ALA 50.A N LEU 46.A O no hydrogen 2.958 N/A LEU 51.A N VAL 47.A O no hydrogen 2.907 N/A GLU 52.A N LYS 48.A O no hydrogen 2.850 N/A SER 53.A N LYS 49.A O no hydrogen 2.963 N/A SER 53.A OG ALA 50.A O no hydrogen 2.592 N/A ALA 54.A N ALA 50.A O no hydrogen 2.925 N/A ILE 55.A N LEU 51.A O no hydrogen 2.910 N/A ALA 56.A N GLU 52.A O no hydrogen 2.916 N/A ASN 57.A N SER 53.A O no hydrogen 2.926 N/A ASN 57.A ND2 THR 4.A O no hydrogen 3.473 N/A ALA 58.A N ALA 54.A O no hydrogen 2.904 N/A GLU 59.A N ILE 55.A O no hydrogen 2.961 N/A HIS 60.A N ALA 56.A O no hydrogen 2.930 N/A ASN 61.A N ASN 57.A O no hydrogen 2.906 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.237 N/A SER 63.A N GLU 59.A O no hydrogen 3.260 N/A LEU 64.A N ALA 58.A O no hydrogen 3.153 N/A LEU 69.A N VAL 66.A O no hydrogen 3.390 N/A LYS 70.A N GLY 108.A O no hydrogen 2.769 N/A VAL 71.A N LYS 27.A O no hydrogen 3.297 N/A SER 72.A N LYS 106.A O no hydrogen 3.095 N/A THR 73.A N LYS 106.A O no hydrogen 3.243 N/A THR 73.A OG1 GLU 2.A OE1 no hydrogen 3.159 N/A ASP 77.A N HIS 102.A O no hydrogen 2.637 N/A GLY 79.A N THR 100.A O no hydrogen 2.742 N/A LEU 82.A N LYS 98.A O no hydrogen 3.040 N/A ARG 84.A N ILE 96.A O no hydrogen 2.917 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 2.994 N/A MET 86.A N ASP 94.A O no hydrogen 2.982 N/A ARG 88.A N ARG 92.A O no hydrogen 2.725 N/A ARG 92.A N ALA 89.A O no hydrogen 3.409 N/A ASP 94.A N MET 86.A O no hydrogen 3.242 N/A ILE 96.A N ARG 84.A O no hydrogen 2.688 N/A LYS 98.A N LEU 82.A O no hydrogen 2.905 N/A THR 100.A OG1 MET 80.A O no hydrogen 2.244 N/A CYS 101.A N ALA 10.A O no hydrogen 3.077 N/A CYS 101.A SG ILE 12.A O no hydrogen 3.164 N/A HIS 102.A N ASP 77.A O no hydrogen 2.534 N/A ILE 103.A N LEU 7.A O no hydrogen 2.915 N/A THR 104.A N TYR 75.A O no hydrogen 3.313 N/A VAL 105.A N ALA 5.A O no hydrogen 2.905 N/A LYS 106.A N THR 73.A O no hydrogen 2.962 N/A LYS 106.A NZ TYR 75.A OH no hydrogen 3.507 N/A VAL 107.A N VAL 3.A O no hydrogen 2.908 N/A GLY 108.A N LYS 70.A O no hydrogen 3.029 N/A