Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agv_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 GLU 103.A OE1 no hydrogen 3.145 N/A LYS 4.A N ALA 30.A O no hydrogen 2.878 N/A LYS 4.A NZ SER 31.A O no hydrogen 3.509 N/A TYR 6.A N ILE 28.A O no hydrogen 2.865 N/A GLN 7.A N ASN 61.A O no hydrogen 2.844 N/A GLN 7.A NE2 ASN 61.A OD1 no hydrogen 3.275 N/A VAL 8.A N MET 26.A O no hydrogen 2.908 N/A ILE 9.A N SER 59.A O no hydrogen 2.879 N/A GLY 10.A N PHE 24.A O no hydrogen 2.905 N/A ARG 11.A N GLU 56.A O no hydrogen 2.903 N/A ARG 11.A NE GLU 56.A OE2 no hydrogen 2.990 N/A ARG 11.A NH2 GLU 56.A OE2 no hydrogen 2.903 N/A LEU 13.A N SER 54.A O no hydrogen 3.116 N/A THR 15.A N VAL 18.A O no hydrogen 3.229 N/A THR 15.A OG1 SER 17.A OG no hydrogen 3.108 N/A THR 15.A OG1 VAL 18.A O no hydrogen 3.387 N/A SER 17.A OG THR 15.A OG1 no hydrogen 3.108 N/A VAL 18.A N THR 15.A OG1 no hydrogen 3.135 N/A ARG 25.A NE GLN 7.A OE1 no hydrogen 2.633 N/A MET 26.A N VAL 8.A O no hydrogen 2.914 N/A ARG 27.A NE GLU 5.A OE2 no hydrogen 2.843 N/A ARG 27.A NH2 GLU 5.A OE1 no hydrogen 3.054 N/A ARG 27.A NH2 GLU 5.A OE2 no hydrogen 3.012 N/A ILE 28.A N TYR 6.A O no hydrogen 2.871 N/A ALA 30.A N LYS 4.A O no hydrogen 2.904 N/A VAL 34.A N ASN 32.A OD1 no hydrogen 3.168 N/A ILE 35.A N ASN 32.A OD1 no hydrogen 3.293 N/A ALA 36.A N ASN 32.A O no hydrogen 2.961 N/A LYS 37.A N GLU 33.A O no hydrogen 2.908 N/A SER 38.A N VAL 34.A O no hydrogen 2.977 N/A ARG 39.A N ILE 35.A O no hydrogen 2.940 N/A TYR 40.A N ALA 36.A O no hydrogen 2.939 N/A TYR 40.A OH PHE 24.A O no hydrogen 3.023 N/A TRP 41.A N LYS 37.A O no hydrogen 3.004 N/A TYR 42.A N SER 38.A O no hydrogen 2.940 N/A TYR 42.A OH HIS 121.A NE2 no hydrogen 3.002 N/A PHE 43.A N ARG 39.A O no hydrogen 3.003 N/A LEU 44.A N TYR 40.A O no hydrogen 2.965 N/A GLN 45.A N TRP 41.A O no hydrogen 2.895 N/A LYS 46.A N TYR 42.A O no hydrogen 3.022 N/A LEU 47.A N PHE 43.A O no hydrogen 2.930 N/A LEU 47.A N LEU 44.A O no hydrogen 3.248 N/A HIS 48.A N LEU 44.A O no hydrogen 2.900 N/A VAL 50.A N HIS 48.A O no hydrogen 3.015 N/A LYS 51.A N SER 54.A OG no hydrogen 2.808 N/A SER 54.A N LYS 51.A O no hydrogen 3.039 N/A SER 54.A OG LYS 51.A O no hydrogen 2.816 N/A GLU 56.A N ARG 11.A O no hydrogen 2.903 N/A VAL 58.A N ILE 9.A O no hydrogen 2.835 N/A SER 59.A N ILE 9.A O no hydrogen 2.997 N/A SER 59.A OG ASN 61.A OD1 no hydrogen 2.433 N/A ASN 61.A N GLN 7.A O no hydrogen 2.962 N/A ILE 63.A N GLU 5.A O no hydrogen 2.888 N/A THR 69.A OG1 THR 69.A O no hydrogen 2.444 N/A LYS 70.A N HIS 67.A O no hydrogen 3.363 N/A LYS 72.A N ASP 95.A O no hydrogen 2.929 N/A LYS 72.A NZ GLU 65.A OE2 no hydrogen 3.197 N/A LYS 72.A NZ LYS 70.A O no hydrogen 3.204 N/A LYS 72.A NZ VAL 96.A O no hydrogen 2.660 N/A PHE 74.A N ILE 93.A O no hydrogen 2.876 N/A GLY 75.A N ALA 126.A O no hydrogen 2.852 N/A VAL 76.A N LYS 91.A O no hydrogen 2.822 N/A TRP 77.A N LYS 124.A O no hydrogen 2.854 N/A VAL 78.A N MET 89.A O no hydrogen 2.936 N/A ARG 79.A N HIS 121.A O no hydrogen 2.821 N/A TYR 80.A N HIS 87.A O no hydrogen 2.969 N/A ASP 81.A N SER 119.A O no hydrogen 3.379 N/A SER 82.A N GLY 85.A O no hydrogen 2.678 N/A SER 82.A OG GLY 85.A O no hydrogen 2.899 N/A SER 82.A OG HIS 87.A NE2 no hydrogen 2.564 N/A GLY 85.A N SER 82.A OG no hydrogen 3.102 N/A THR 86.A OG1 ASP 81.A OD1 no hydrogen 2.652 N/A HIS 87.A N TYR 80.A O no hydrogen 2.909 N/A HIS 87.A NE2 SER 82.A OG no hydrogen 2.564 N/A MET 89.A N VAL 78.A O no hydrogen 2.840 N/A TYR 90.A OH GLU 92.A OE1 no hydrogen 2.669 N/A LYS 91.A N VAL 76.A O no hydrogen 2.950 N/A LYS 91.A NZ ASP 108.A OD1 no hydrogen 3.554 N/A LYS 91.A NZ ASP 108.A OD2 no hydrogen 2.855 N/A ILE 93.A N PHE 74.A O no hydrogen 2.855 N/A ARG 94.A NH1 ASN 73.A OD1 no hydrogen 2.893 N/A ASP 95.A N LYS 72.A O no hydrogen 2.906 N/A VAL 96.A N ASP 95.A OD1 no hydrogen 2.378 N/A ARG 98.A N GLU 65.A OE1 no hydrogen 2.881 N/A ARG 98.A NE GLU 5.A OE1 no hydrogen 3.300 N/A ARG 98.A NH1 VAL 125.A O no hydrogen 3.347 N/A ARG 98.A NH2 GLU 5.A OE2 no hydrogen 2.704 N/A ALA 101.A N SER 97.A O no hydrogen 2.923 N/A VAL 102.A N ARG 98.A O no hydrogen 2.945 N/A GLU 103.A N VAL 99.A O no hydrogen 2.958 N/A THR 104.A N ALA 100.A O no hydrogen 2.971 N/A THR 104.A OG1 ALA 100.A O no hydrogen 3.370 N/A THR 104.A OG1 ALA 101.A O no hydrogen 2.807 N/A LEU 105.A N ALA 101.A O no hydrogen 2.891 N/A TYR 106.A N VAL 102.A O no hydrogen 2.920 N/A GLN 107.A N GLU 103.A O no hydrogen 3.029 N/A ASP 108.A N THR 104.A O no hydrogen 2.869 N/A MET 109.A N LEU 105.A O no hydrogen 2.906 N/A ALA 110.A N TYR 106.A O no hydrogen 2.989 N/A ALA 111.A N GLN 107.A O no hydrogen 2.895 N/A ARG 112.A N ASP 108.A O no hydrogen 2.902 N/A ARG 112.A NH1 ASP 108.A OD1 no hydrogen 2.901 N/A HIS 113.A N MET 109.A O no hydrogen 2.971 N/A ALA 115.A N MET 109.A O no hydrogen 3.375 N/A ARG 116.A NH1 ARG 114.A O no hydrogen 2.772 N/A SER 119.A N ARG 116.A O no hydrogen 2.901 N/A ILE 120.A N ARG 116.A O no hydrogen 3.015 N/A HIS 121.A N ARG 79.A O no hydrogen 2.633 N/A HIS 121.A NE2 TYR 42.A OH no hydrogen 3.002 N/A LYS 124.A N TRP 77.A O no hydrogen 3.072 N/A ALA 126.A N GLY 75.A O no hydrogen 2.954 N/A ILE 128.A N ASN 73.A O no hydrogen 2.863 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.765 N/A LYS 135.A N GLU 92.A OE2 no hydrogen 2.838 N/A ARG 136.A N GLU 92.A OE2 no hydrogen 2.555 N/A LYS 140.A N ARG 136.A O no hydrogen 2.944 N/A LYS 140.A NZ VAL 134.A O no hydrogen 2.913 N/A GLN 141.A N GLN 137.A O no hydrogen 2.888 N/A PHE 142.A N VAL 139.A O no hydrogen 3.194 N/A LEU 143.A N LYS 140.A O no hydrogen 3.469 N/A ARG 154.A N THR 169.A O no hydrogen 3.279 N/A ARG 154.A NE PHE 170.A O no hydrogen 2.962 N/A ARG 154.A NH2 PHE 170.A O no hydrogen 3.004 N/A SER 158.A OG LYS 160.A O no hydrogen 3.285 N/A LYS 160.A N SER 158.A OG no hydrogen 3.273 N/A SER 163.A OG LYS 165.A O no hydrogen 3.195 N/A PHE 170.A N SER 168.A OG no hydrogen 3.293 N/A