Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gti_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 3.A OD1 no hydrogen 2.945 N/A ASP 6.A N ASN 3.A OD1 no hydrogen 3.084 N/A GLU 7.A N ASN 3.A O no hydrogen 3.106 N/A LYS 8.A N VAL 4.A O no hydrogen 2.920 N/A LYS 8.A NZ THR 77.A OG1 no hydrogen 3.056 N/A LYS 8.A NZ GLU 78.A O no hydrogen 3.274 N/A LEU 9.A N VAL 5.A O no hydrogen 2.991 N/A GLY 10.A N GLU 7.A O no hydrogen 2.982 N/A THR 11.A N LYS 8.A O no hydrogen 3.089 N/A THR 11.A OG1 LYS 8.A O no hydrogen 2.849 N/A TYR 13.A N THR 11.A OG1 no hydrogen 3.047 N/A GLY 14.A N THR 11.A O no hydrogen 3.049 N/A GLU 15.A N ALA 12.A O no hydrogen 2.733 N/A LYS 16.A N ALA 12.A O no hydrogen 2.905 N/A LYS 16.A NZ GLU 72.A O no hydrogen 2.945 N/A ILE 17.A N HIS 73.A O no hydrogen 3.175 N/A ASP 18.A N THR 22.A OG1 no hydrogen 2.927 N/A LEU 19.A N THR 75.A O no hydrogen 2.828 N/A ASN 20.A N ASP 18.A OD1 no hydrogen 2.865 N/A ASN 20.A ND2 TYR 47.A O no hydrogen 3.041 N/A ASN 20.A ND2 THR 77.A O no hydrogen 2.987 N/A ASN 21.A N ASP 18.A O no hydrogen 3.342 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 2.698 N/A ASN 21.A ND2 GLU 78.A O no hydrogen 3.077 N/A THR 22.A N ASP 18.A O no hydrogen 2.989 N/A THR 22.A OG1 ASP 18.A O no hydrogen 3.296 N/A ASN 23.A ND2 ASP 88.A O no hydrogen 2.947 N/A ILE 24.A N ARG 89.A O no hydrogen 2.729 N/A ALA 25.A N ASN 23.A OD1 no hydrogen 3.036 N/A ALA 26.A N ASN 23.A O no hydrogen 3.156 N/A PHE 27.A N ILE 24.A O no hydrogen 2.970 N/A ILE 28.A N ALA 25.A O no hydrogen 3.039 N/A GLN 29.A N ALA 26.A O no hydrogen 2.988 N/A GLN 29.A NE2 ALA 26.A O no hydrogen 3.245 N/A ALA 38.A N LEU 33.A O no hydrogen 2.724 N/A LYS 39.A N PRO 35.A O no hydrogen 3.001 N/A LEU 40.A N THR 36.A O no hydrogen 3.043 N/A ILE 41.A N LEU 37.A O no hydrogen 2.788 N/A VAL 42.A N ALA 38.A O no hydrogen 2.950 N/A LYS 43.A N LYS 39.A O no hydrogen 2.951 N/A ASN 44.A N LEU 40.A O no hydrogen 2.957 N/A ASN 44.A N ILE 41.A O no hydrogen 3.214 N/A ASN 44.A ND2 LEU 40.A O no hydrogen 2.606 N/A ALA 45.A N VAL 42.A O no hydrogen 3.331 N/A TYR 47.A N ASN 20.A OD1 no hydrogen 2.692 N/A TYR 47.A OH ILE 41.A O no hydrogen 2.508 N/A SER 49.A N ASP 52.A OD1 no hydrogen 2.988 N/A SER 49.A OG ASP 52.A OD1 no hydrogen 2.899 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.783 N/A ASP 52.A N SER 49.A O no hydrogen 3.297 N/A VAL 53.A N VAL 50.A O no hydrogen 2.943 N/A LEU 54.A N GLU 51.A O no hydrogen 2.914 N/A ASN 55.A N ASP 52.A O no hydrogen 2.912 N/A ASN 55.A ND2 ASP 52.A OD2 no hydrogen 3.515 N/A THR 60.A N GLN 63.A OE1 no hydrogen 3.033 N/A GLN 63.A N THR 60.A OG1 no hydrogen 3.080 N/A LYS 64.A N THR 60.A O no hydrogen 3.003 N/A LYS 64.A NZ GLU 61.A OE2 no hydrogen 3.406 N/A GLN 65.A N GLU 61.A O no hydrogen 2.904 N/A ILE 66.A N ARG 62.A O no hydrogen 2.958 N/A LEU 67.A N GLN 63.A O no hydrogen 2.913 N/A ARG 68.A N LYS 64.A O no hydrogen 2.890 N/A GLU 69.A N GLN 65.A O no hydrogen 2.901 N/A ASN 70.A N LEU 67.A O no hydrogen 2.964 N/A ASN 70.A ND2 ILE 66.A O no hydrogen 2.930 N/A LEU 71.A N ARG 68.A O no hydrogen 3.484 N/A HIS 73.A N ASN 70.A O no hydrogen 2.894 N/A PHE 74.A N LEU 71.A O no hydrogen 2.903 N/A THR 75.A N ILE 17.A O no hydrogen 2.852 N/A THR 77.A N ASP 18.A OD1 no hydrogen 3.276 N/A THR 77.A OG1 ASP 18.A OD2 no hydrogen 2.471 N/A THR 77.A OG1 GLU 78.A O no hydrogen 3.478 N/A GLU 80.A N ASN 21.A OD1 no hydrogen 2.694 N/A ALA 82.A N GLU 80.A OE2 no hydrogen 3.056 N/A LEU 83.A N GLU 80.A O no hydrogen 2.817 N/A VAL 84.A N GLU 80.A O no hydrogen 3.153 N/A VAL 84.A N THR 81.A O no hydrogen 3.222 N/A GLU 85.A N THR 81.A O no hydrogen 2.922 N/A ASP 88.A N GLU 85.A O no hydrogen 3.024 N/A ARG 89.A NE THR 22.A O no hydrogen 2.798 N/A ARG 89.A NH1 LEU 19.A O no hydrogen 2.911 N/A ARG 89.A NH2 LEU 19.A O no hydrogen 2.846 N/A ARG 89.A NH2 THR 22.A O no hydrogen 2.991 N/A TYR 90.A N GLY 87.A O no hydrogen 2.933 N/A ASN 91.A N GLY 87.A O no hydrogen 3.241 N/A ASN 91.A ND2 TYR 95.A OH no hydrogen 3.104 N/A GLY 93.A N ASN 91.A OD1 no hydrogen 3.092 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 3.169 N/A