Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 83.A O no hydrogen 3.061 N/A VAL 4.A N LEU 81.A O no hydrogen 2.525 N/A LEU 6.A N ILE 79.A O no hydrogen 2.946 N/A LYS 9.A N ASN 7.A OD1 no hydrogen 2.401 N/A TYR 10.A N ASN 7.A O no hydrogen 3.357 N/A SER 16.A N SER 33.A O no hydrogen 2.916 N/A SER 16.A OG SER 33.A O no hydrogen 3.399 N/A SER 16.A OG SER 33.A OG no hydrogen 3.167 N/A VAL 18.A N TYR 30.A O no hydrogen 2.872 N/A GLN 20.A N GLY 28.A O no hydrogen 3.017 N/A SER 21.A OG ASN 22.A O no hydrogen 3.535 N/A GLY 28.A N ASN 62.A OD1 no hydrogen 3.316 N/A TYR 30.A N VAL 18.A O no hydrogen 2.882 N/A ILE 31.A N ASP 49.A O no hydrogen 2.996 N/A GLY 32.A N SER 16.A O no hydrogen 2.934 N/A SER 33.A N SER 16.A OG no hydrogen 2.739 N/A SER 33.A OG SER 16.A OG no hydrogen 3.167 N/A ALA 38.A N PHE 12.A O no hydrogen 3.092 N/A VAL 39.A N LEU 13.A O no hydrogen 3.097 N/A ASP 42.A N VAL 39.A O no hydrogen 3.029 N/A GLY 43.A N VAL 39.A O no hydrogen 3.368 N/A ARG 44.A N ASP 42.A OD2 no hydrogen 2.712 N/A ARG 44.A NE ASP 42.A OD1 no hydrogen 3.277 N/A ARG 44.A NE ASP 42.A OD2 no hydrogen 3.466 N/A ARG 44.A NH2 ASP 42.A OD1 no hydrogen 3.057 N/A GLU 46.A N ASP 49.A OD2 no hydrogen 2.934 N/A GLY 48.A N ILE 31.A O no hydrogen 2.792 N/A ASP 49.A N GLU 46.A O no hydrogen 2.958 N/A LEU 51.A N THR 82.A O no hydrogen 2.921 N/A GLN 52.A N THR 82.A O no hydrogen 3.302 N/A VAL 53.A N ILE 56.A O no hydrogen 3.194 N/A ASN 54.A N VAL 80.A O no hydrogen 2.925 N/A ASN 54.A ND2 VAL 80.A O no hydrogen 3.688 N/A ILE 56.A N VAL 53.A O no hydrogen 2.727 N/A PHE 58.A N LEU 51.A O no hydrogen 2.790 N/A GLU 59.A N ASN 57.A OD1 no hydrogen 3.278 N/A ASN 62.A ND2 GLN 20.A O no hydrogen 2.770 N/A ASP 64.A N SER 61.A OG no hydrogen 3.129 N/A ALA 65.A N SER 61.A O no hydrogen 3.154 N/A VAL 66.A N ASN 62.A O no hydrogen 3.227 N/A ARG 67.A N ASP 63.A O no hydrogen 2.773 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 3.018 N/A VAL 68.A N ASP 64.A O no hydrogen 3.069 N/A LEU 69.A N ALA 65.A O no hydrogen 2.923 N/A ARG 70.A N VAL 66.A O no hydrogen 2.958 N/A ASP 71.A N ARG 67.A O no hydrogen 3.029 N/A ILE 72.A N VAL 68.A O no hydrogen 3.156 N/A ILE 72.A N LEU 69.A O no hydrogen 2.874 N/A VAL 73.A N LEU 69.A O no hydrogen 3.122 N/A HIS 74.A N ARG 70.A O no hydrogen 3.083 N/A HIS 74.A N ASP 71.A O no hydrogen 3.238 N/A HIS 74.A ND1 ARG 70.A O no hydrogen 3.188 N/A LYS 75.A N ILE 72.A O no hydrogen 3.147 N/A LEU 81.A N VAL 4.A O no hydrogen 2.656 N/A THR 82.A N GLN 52.A O no hydrogen 2.938 N/A THR 82.A OG1 GLN 52.A O no hydrogen 2.982 N/A VAL 83.A N ILE 2.A O no hydrogen 2.715 N/A LYS 85.A NZ ARG 44.A O no hydrogen 2.669 N/A LYS 85.A NZ ASP 49.A OD1 no hydrogen 3.167 N/A LYS 85.A NZ ASP 49.A OD2 no hydrogen 2.203 N/A LEU 86.A N ASP 49.A OD1 no hydrogen 2.926 N/A