Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c92_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 LEU 91.A O no hydrogen 2.622 N/A ASN 3.A ND2 ASP 94.A OD2 no hydrogen 2.990 N/A TYR 5.A N ASN 3.A OD1 no hydrogen 2.907 N/A PHE 6.A N ASN 3.A O no hydrogen 2.878 N/A SER 15.A N SER 11.A O no hydrogen 2.660 N/A SER 15.A OG GLN 7.A OE1 no hydrogen 2.847 N/A SER 15.A OG SER 11.A O no hydrogen 3.016 N/A PHE 16.A N LEU 12.A O no hydrogen 2.862 N/A PHE 17.A N PHE 13.A O no hydrogen 3.042 N/A LYS 18.A N PHE 14.A O no hydrogen 3.232 N/A LYS 18.A NZ PHE 14.A O no hydrogen 3.355 N/A THR 19.A N PHE 16.A O no hydrogen 3.241 N/A LEU 20.A N PHE 17.A O no hydrogen 2.599 N/A ASP 22.A N LEU 39.A O no hydrogen 2.677 N/A GLN 23.A N LEU 20.A O no hydrogen 3.112 N/A VAL 25.A N GLY 37.A O no hydrogen 2.899 N/A VAL 26.A N TYR 81.A O no hydrogen 3.220 N/A VAL 27.A N ILE 35.A O no hydrogen 2.930 N/A GLU 28.A N TYR 79.A O no hydrogen 2.981 N/A LEU 29.A N ILE 33.A O no hydrogen 3.159 N/A LYS 30.A N THR 76.A O no hydrogen 2.954 N/A LYS 30.A NZ SER 75.A O no hydrogen 2.619 N/A LYS 30.A NZ VAL 77.A O no hydrogen 2.914 N/A ASP 32.A N LEU 29.A O no hydrogen 3.025 N/A ILE 35.A N VAL 27.A O no hydrogen 2.776 N/A LYS 36.A N SER 54.A O no hydrogen 2.901 N/A GLY 37.A N VAL 25.A O no hydrogen 3.104 N/A THR 38.A N ASP 51.A O no hydrogen 2.948 N/A LEU 39.A N GLN 23.A O no hydrogen 3.054 N/A GLN 40.A N LYS 49.A O no hydrogen 2.847 N/A GLN 40.A NE2 ASP 51.A OD1 no hydrogen 2.364 N/A SER 41.A N LYS 49.A O no hydrogen 3.344 N/A SER 41.A OG VAL 42.A O no hydrogen 3.459 N/A PHE 45.A N ASP 43.A OD1 no hydrogen 3.216 N/A LEU 46.A N ASP 43.A O no hydrogen 2.829 N/A ASN 47.A N ASP 43.A OD1 no hydrogen 2.760 N/A ASN 47.A ND2 ASP 43.A OD2 no hydrogen 2.886 N/A LEU 48.A N ILE 72.A O no hydrogen 2.931 N/A LYS 49.A N SER 41.A O no hydrogen 3.303 N/A LEU 50.A N ILE 70.A O no hydrogen 2.945 N/A ASP 51.A N THR 38.A O no hydrogen 2.650 N/A ASN 52.A N ASN 69.A OD1 no hydrogen 3.268 N/A ILE 53.A N ARG 68.A O no hydrogen 3.214 N/A SER 54.A N LYS 36.A O no hydrogen 2.926 N/A THR 56.A N GLU 34.A O no hydrogen 3.174 N/A LYS 60.A NZ TYR 61.A OH no hydrogen 3.033 N/A VAL 67.A N LEU 64.A O no hydrogen 3.031 N/A ILE 70.A N LEU 50.A O no hydrogen 3.133 N/A ILE 72.A N LEU 48.A O no hydrogen 2.596 N/A GLY 74.A N ASN 47.A OD1 no hydrogen 2.595 N/A THR 76.A N ARG 73.A O no hydrogen 2.895 N/A THR 76.A OG1 ARG 73.A O no hydrogen 2.914 N/A VAL 77.A N GLY 74.A O no hydrogen 3.084 N/A ARG 78.A N GLU 28.A O no hydrogen 2.761 N/A ARG 78.A NH1 GLU 28.A OE2 no hydrogen 2.772 N/A ARG 78.A NH1 ASP 32.A OD1 no hydrogen 2.919 N/A TYR 79.A N GLU 28.A O no hydrogen 3.207 N/A TYR 81.A N VAL 26.A O no hydrogen 2.777 N/A TYR 81.A OH GLU 28.A OE1 no hydrogen 2.947 N/A MET 86.A N ASN 83.A O no hydrogen 2.892 N/A VAL 87.A N LYS 84.A O no hydrogen 3.320 N/A ASP 88.A N TYR 5.A OH no hydrogen 3.244 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 2.996 N/A LEU 91.A N ASP 88.A OD1 no hydrogen 3.203 N/A LEU 92.A N ASP 88.A O no hydrogen 3.068 N/A GLN 93.A N THR 89.A O no hydrogen 3.056 N/A ASP 94.A N ASN 90.A O no hydrogen 2.983 N/A ALA 95.A N LEU 91.A O no hydrogen 2.709 N/A THR 96.A N LEU 92.A O no hydrogen 3.042 N/A THR 96.A OG1 LEU 92.A O no hydrogen 2.621 N/A ARG 97.A N GLN 93.A O no hydrogen 3.196 N/A ARG 98.A N ASP 94.A O no hydrogen 2.985 N/A GLU 99.A N ALA 95.A O no hydrogen 2.758 N/A VAL 100.A N THR 96.A O no hydrogen 2.688 N/A MET 101.A N ARG 97.A O no hydrogen 2.900 N/A THR 102.A N ARG 98.A O no hydrogen 3.217 N/A THR 102.A OG1 GLU 99.A O no hydrogen 2.504 N/A THR 102.A OG1 GLU 103.A OE2 no hydrogen 3.389 N/A GLU 103.A N GLU 99.A O no hydrogen 2.714 N/A ARG 104.A N VAL 100.A O no hydrogen 3.336 N/A LYS 105.A N THR 102.A O no hydrogen 2.719 N/A