Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i16_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A NE1 GLU 8.A OE1 no hydrogen 2.946 N/A ASP 5.A N ALA 2.A O no hydrogen 2.997 N/A ASN 6.A N LEU 3.A O no hydrogen 3.219 N/A ASN 6.A ND2 LEU 3.A O no hydrogen 2.985 N/A ASN 6.A ND2 TYR 69.A OH no hydrogen 3.013 N/A VAL 7.A N TRP 4.A O no hydrogen 2.898 N/A GLU 8.A N TRP 4.A O no hydrogen 2.853 N/A CYS 9.A N ASP 5.A O no hydrogen 2.919 N/A CYS 9.A SG ASP 5.A O no hydrogen 3.455 N/A CYS 9.A SG ASN 6.A O no hydrogen 3.856 N/A CYS 9.A SG ASN 10.A OD1 no hydrogen 3.503 N/A ASN 10.A N VAL 7.A O no hydrogen 2.895 N/A ARG 11.A N GLU 8.A O no hydrogen 3.085 N/A ARG 11.A NH1 GLU 8.A O no hydrogen 2.920 N/A LEU 14.A N ASN 10.A O no hydrogen 3.077 N/A SER 15.A N ARG 11.A O no hydrogen 2.832 N/A SER 15.A OG ARG 11.A O no hydrogen 2.828 N/A ARG 16.A N HIS 12.A O no hydrogen 3.311 N/A ARG 16.A NH1 ARG 16.A O no hydrogen 2.924 N/A TYR 17.A N MET 13.A O no hydrogen 2.933 N/A ILE 18.A N LEU 14.A O no hydrogen 3.153 N/A ASN 19.A N TYR 80.A OH no hydrogen 2.818 N/A ALA 21.A N ASN 19.A OD1 no hydrogen 3.338 N/A LYS 22.A N ASN 19.A O no hydrogen 2.903 N/A LEU 23.A N PRO 20.A O no hydrogen 2.879 N/A THR 24.A N PRO 20.A O no hydrogen 3.048 N/A THR 24.A OG1 GLU 38.A OE2 no hydrogen 2.850 N/A LEU 27.A N LEU 23.A O no hydrogen 3.053 N/A ARG 28.A N THR 24.A O no hydrogen 2.763 N/A ARG 28.A NH1 GLU 38.A OE1 no hydrogen 2.759 N/A GLN 29.A N PRO 25.A O no hydrogen 2.907 N/A CYS 30.A N TYR 26.A O no hydrogen 3.002 N/A CYS 30.A SG TYR 26.A O no hydrogen 3.426 N/A LYS 31.A N ARG 28.A O no hydrogen 2.833 N/A VAL 32.A N LEU 27.A O no hydrogen 3.024 N/A ASP 34.A N ASP 37.A OD2 no hydrogen 3.063 N/A ASP 37.A N ASP 34.A OD1 no hydrogen 2.857 N/A GLU 38.A N ASP 34.A O no hydrogen 2.933 N/A ASP 39.A N GLU 35.A O no hydrogen 2.866 N/A GLU 40.A N GLN 36.A O no hydrogen 3.048 N/A VAL 41.A N ASP 37.A O no hydrogen 3.133 N/A LEU 42.A N GLU 38.A O no hydrogen 2.776 N/A ASN 43.A N ASP 39.A O no hydrogen 2.798 N/A ILE 51.A N SER 49.A OG no hydrogen 3.394 N/A ARG 53.A N LYS 50.A O no hydrogen 3.090 N/A ARG 53.A NE ARG 16.A O no hydrogen 2.999 N/A ARG 53.A NE ILE 18.A O no hydrogen 2.825 N/A ARG 53.A NH2 TYR 17.A O no hydrogen 3.257 N/A ALA 54.A N SER 15.A O no hydrogen 2.879 N/A GLY 55.A N ASN 52.A O no hydrogen 2.998 N/A ARG 56.A NE GLU 40.A OE2 no hydrogen 2.845 N/A ARG 56.A NH2 GLU 40.A OE1 no hydrogen 3.038 N/A ARG 56.A NH2 GLU 40.A OE2 no hydrogen 2.749 N/A LEU 58.A N ALA 54.A O no hydrogen 3.117 N/A ASP 59.A N GLY 55.A O no hydrogen 3.096 N/A ILE 60.A N ARG 56.A O no hydrogen 2.966 N/A LEU 61.A N LEU 57.A O no hydrogen 2.876 N/A HIS 62.A N LEU 58.A O no hydrogen 2.840 N/A THR 63.A N ILE 60.A O no hydrogen 2.997 N/A LYS 64.A N LEU 61.A O no hydrogen 2.921 N/A LYS 64.A NZ ASP 37.A OD2 no hydrogen 3.542 N/A GLY 68.A N LYS 64.A O no hydrogen 3.117 N/A TYR 69.A N GLY 65.A O no hydrogen 3.065 N/A VAL 70.A N GLN 66.A O no hydrogen 2.918 N/A VAL 71.A N ARG 67.A O no hydrogen 2.919 N/A PHE 72.A N GLY 68.A O no hydrogen 2.886 N/A LEU 73.A N TYR 69.A O no hydrogen 2.883 N/A GLU 74.A N VAL 70.A O no hydrogen 3.003 N/A SER 75.A N VAL 71.A O no hydrogen 2.909 N/A SER 75.A OG PHE 72.A O no hydrogen 2.682 N/A LEU 76.A N PHE 72.A O no hydrogen 3.019 N/A GLU 77.A N LEU 73.A O no hydrogen 2.936 N/A PHE 78.A N GLU 74.A O no hydrogen 2.866 N/A TYR 79.A N SER 75.A O no hydrogen 2.929 N/A TYR 80.A N LEU 76.A O no hydrogen 2.703 N/A TYR 84.A N TYR 80.A O no hydrogen 2.907 N/A LYS 85.A N PRO 81.A O no hydrogen 3.117 N/A LYS 85.A NZ GLU 82.A OE1 no hydrogen 2.965 N/A LYS 85.A NZ GLU 82.A OE2 no hydrogen 3.364 N/A LEU 86.A N GLU 82.A O no hydrogen 2.959 N/A VAL 87.A N LEU 83.A O no hydrogen 2.983 N/A THR 88.A N TYR 84.A O no hydrogen 2.970 N/A THR 88.A OG1 TYR 84.A O no hydrogen 2.876 N/A