Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv2_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 4.A O no hydrogen 3.170 N/A VAL 14.A N THR 42.A O no hydrogen 2.915 N/A VAL 16.A N ARG 13.A O no hydrogen 3.023 N/A ALA 17.A N ARG 13.A O no hydrogen 3.007 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.570 N/A THR 19.A OG1 VAL 16.A O no hydrogen 3.504 N/A ILE 21.A N LEU 18.A O no hydrogen 3.055 N/A LYS 26.A NZ ASP 15.A O no hydrogen 3.512 N/A LYS 26.A NZ ASP 15.A OD2 no hydrogen 3.347 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.308 N/A LYS 30.A N LYS 26.A O no hydrogen 2.976 N/A GLU 31.A N ALA 27.A O no hydrogen 2.950 N/A ALA 32.A N ARG 28.A O no hydrogen 2.890 N/A LEU 33.A N ALA 29.A O no hydrogen 2.928 N/A GLU 34.A N LYS 30.A O no hydrogen 2.999 N/A LYS 35.A N GLU 31.A O no hydrogen 2.908 N/A THR 36.A N ALA 32.A O no hydrogen 2.916 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.606 N/A ILE 38.A N LEU 33.A O no hydrogen 3.127 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.332 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.802 N/A ARG 43.A NE ASN 11.A O no hydrogen 3.288 N/A ARG 43.A NH2 ASN 11.A O no hydrogen 3.416 N/A LEU 47.A N VAL 44.A O no hydrogen 3.241 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.499 N/A VAL 52.A N THR 48.A O no hydrogen 2.924 N/A VAL 53.A N GLU 49.A O no hydrogen 2.885 N/A ARG 54.A N ALA 50.A O no hydrogen 2.988 N/A ARG 54.A NE THR 36.A O no hydrogen 2.839 N/A ARG 54.A NH2 GLY 37.A O no hydrogen 3.129 N/A LEU 55.A N GLU 51.A O no hydrogen 2.957 N/A ARG 56.A N VAL 52.A O no hydrogen 2.966 N/A GLU 57.A N VAL 53.A O no hydrogen 2.822 N/A TYR 58.A N ARG 54.A O no hydrogen 3.014 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.380 N/A VAL 59.A N LEU 55.A O no hydrogen 2.961 N/A GLU 60.A N ARG 56.A O no hydrogen 2.865 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.226 N/A LEU 69.A N LEU 65.A O no hydrogen 3.012 N/A ARG 70.A N GLU 66.A O no hydrogen 2.953 N/A ALA 71.A N GLY 67.A O no hydrogen 2.922 N/A GLU 72.A N GLU 68.A O no hydrogen 2.917 N/A VAL 73.A N LEU 69.A O no hydrogen 2.933 N/A ALA 74.A N ARG 70.A O no hydrogen 2.902 N/A ALA 75.A N ALA 71.A O no hydrogen 2.912 N/A ASN 76.A N GLU 72.A O no hydrogen 2.945 N/A ILE 77.A N VAL 73.A O no hydrogen 2.889 N/A LYS 78.A N ALA 74.A O no hydrogen 2.993 N/A ARG 79.A N ALA 75.A O no hydrogen 2.964 N/A LEU 80.A N ASN 76.A O no hydrogen 3.011 N/A MET 81.A N ILE 77.A O no hydrogen 2.956 N/A ASP 82.A N LYS 78.A O no hydrogen 2.974 N/A ILE 83.A N ARG 79.A O no hydrogen 3.034 N/A ARG 90.A N TYR 86.A O no hydrogen 2.957 N/A HIS 91.A N ARG 87.A O no hydrogen 3.062 N/A ARG 92.A N GLY 88.A O no hydrogen 2.963 N/A ARG 92.A NH1 MET 81.A O no hydrogen 2.819 N/A ARG 93.A N LEU 89.A O no hydrogen 2.869 N/A GLY 94.A N HIS 91.A O no hydrogen 3.296 N/A LEU 95.A N ARG 90.A O no hydrogen 3.155 N/A ARG 109.A N ALA 106.A O no hydrogen 2.951 N/A LYS 110.A N ALA 106.A O no hydrogen 2.908 N/A