Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7par_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ARG 31.A O no hydrogen 3.067 N/A MET 5.A N ILE 21.A O no hydrogen 3.105 N/A LEU 8.A N VAL 19.A O no hydrogen 2.908 N/A ASN 9.A N ASN 82.A O no hydrogen 3.299 N/A VAL 10.A N LYS 17.A O no hydrogen 2.750 N/A ALA 11.A N CYS 84.A O no hydrogen 3.263 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 2.294 N/A THR 14.A N ASP 12.A O no hydrogen 3.128 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.857 N/A LYS 17.A N ASP 45.A O no hydrogen 2.916 N/A GLN 18.A N ASP 45.A O no hydrogen 3.250 N/A VAL 19.A N LEU 8.A O no hydrogen 2.918 N/A GLY 20.A N SER 42.A O no hydrogen 2.900 N/A ILE 22.A N VAL 40.A O no hydrogen 2.942 N/A LYS 23.A N VAL 40.A O no hydrogen 3.084 N/A LEU 25.A N VAL 38.A O no hydrogen 3.188 N/A SER 27.A OG THR 28.A O no hydrogen 3.553 N/A LYS 30.A N SER 27.A O no hydrogen 3.113 N/A ALA 33.A N VAL 2.A O no hydrogen 3.185 N/A PHE 34.A N ASP 37.A OD2 no hydrogen 2.761 N/A LEU 35.A N GLN 69.A OE1 no hydrogen 2.534 N/A ASP 37.A N PHE 34.A O no hydrogen 3.002 N/A VAL 39.A N ALA 60.A O no hydrogen 2.883 N/A VAL 40.A N LYS 23.A O no hydrogen 2.719 N/A VAL 41.A N LEU 58.A O no hydrogen 2.903 N/A SER 42.A N GLY 20.A O no hydrogen 2.912 N/A LYS 44.A N GLN 18.A O no hydrogen 3.007 N/A ASP 45.A N GLN 18.A O no hydrogen 2.787 N/A ILE 47.A N GLY 15.A O no hydrogen 3.168 N/A GLY 50.A N ILE 47.A O no hydrogen 3.308 N/A MET 51.A N THR 14.A O no hydrogen 3.487 N/A LYS 53.A N GLN 56.A OE1 no hydrogen 2.672 N/A LYS 53.A NZ MET 51.A O no hydrogen 3.328 N/A LYS 54.A NZ LYS 44.A O no hydrogen 3.088 N/A GLN 56.A N LYS 53.A O no hydrogen 3.392 N/A LEU 58.A N VAL 41.A O no hydrogen 2.925 N/A ALA 60.A N VAL 39.A O no hydrogen 2.904 N/A VAL 61.A N VAL 85.A O no hydrogen 2.906 N/A VAL 63.A N ALA 83.A O no hydrogen 2.923 N/A ARG 64.A N ALA 83.A O no hydrogen 3.256 N/A ARG 64.A NE PRO 101.A O no hydrogen 3.265 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.745 N/A GLY 68.A N THR 65.A OG1 no hydrogen 2.892 N/A GLN 70.A NE2 GLY 74.A O no hydrogen 3.049 N/A LYS 72.A NZ ASP 73.A OD1 no hydrogen 3.419 N/A GLY 74.A N ARG 71.A O no hydrogen 2.940 N/A HIS 76.A ND1 GLN 69.A O no hydrogen 2.452 N/A ASP 80.A N ASP 81.A OD1 no hydrogen 3.327 N/A ALA 83.A N ARG 64.A O no hydrogen 2.336 N/A CYS 84.A SG VAL 85.A O no hydrogen 3.609 N/A VAL 85.A N VAL 61.A O no hydrogen 2.878 N/A LEU 86.A N ASP 12.A OD2 no hydrogen 3.130 N/A LYS 88.A N SER 92.A O no hydrogen 3.204 N/A LYS 88.A NZ PRO 93.A O no hydrogen 2.671 N/A LYS 91.A NZ ARG 109.A O no hydrogen 2.812 N/A SER 92.A N ASP 90.A OD1 no hydrogen 2.772 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.598 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.759 N/A ARG 94.A N LEU 86.A O no hydrogen 2.491 N/A ARG 94.A NH2 GLU 89.A OE1 no hydrogen 2.969 N/A ARG 107.A N ARG 104.A O no hydrogen 2.987 N/A ARG 109.A N LEU 106.A O no hydrogen 3.329 N/A ARG 109.A NE TYR 111.A OH no hydrogen 2.927 N/A ARG 109.A NH1 TYR 111.A OH no hydrogen 2.955 N/A GLY 110.A N ARG 107.A O no hydrogen 3.032 N/A LYS 113.A N LYS 91.A O no hydrogen 3.203 N/A LYS 113.A NZ SER 116.A OG no hydrogen 3.280 N/A LEU 115.A N TYR 111.A O no hydrogen 3.479 N/A SER 116.A N ASN 112.A O no hydrogen 2.910 N/A SER 116.A OG ASN 112.A O no hydrogen 3.148 N/A SER 116.A OG LYS 113.A O no hydrogen 2.860 N/A LEU 117.A N LYS 113.A O no hydrogen 2.906 N/A ALA 118.A N LEU 115.A O no hydrogen 3.260 N/A VAL 122.A N VAL 102.A O no hydrogen 2.324 N/A